REMARK ID 176276 MODEL 1 2022-01-01_00000013_1_19
PFRMAT TS
TARGET 2022-01-01_00000013_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.121   2.818  -0.123  1.00 11.24           N  
ATOM      2  CA  GLY A   1       0.963   2.878  -1.315  1.00 11.24           C  
ATOM      3  C   GLY A   1       2.358   3.381  -0.972  1.00 11.24           C  
ATOM      4  O   GLY A   1       3.004   4.066  -1.762  1.00 11.24           O  
ATOM      5  H   GLY A   1      -0.883   2.760  -0.234  1.00 11.24           H  
ATOM      6 1HA  GLY A   1       1.028   1.888  -1.766  1.00 11.24           H  
ATOM      7 2HA  GLY A   1       0.505   3.537  -2.051  1.00 11.24           H  
ATOM      8  N   ALA A   2       2.829   3.011   0.215  1.00 10.78           N  
ATOM      9  CA  ALA A   2       4.164   3.370   0.712  1.00 10.78           C  
ATOM     10  C   ALA A   2       5.289   2.839  -0.174  1.00 10.78           C  
ATOM     11  O   ALA A   2       6.341   3.461  -0.318  1.00 10.78           O  
ATOM     12  CB  ALA A   2       4.364   2.839   2.121  1.00 10.78           C  
ATOM     13  H   ALA A   2       2.215   2.458   0.801  1.00 10.78           H  
ATOM     14  HA  ALA A   2       4.230   4.460   0.724  1.00 10.78           H  
ATOM     15 1HB  ALA A   2       5.345   3.139   2.489  1.00 10.78           H  
ATOM     16 2HB  ALA A   2       3.590   3.239   2.775  1.00 10.78           H  
ATOM     17 3HB  ALA A   2       4.301   1.755   2.109  1.00 10.78           H  
ATOM     18  N   GLY A   3       5.070   1.670  -0.773  1.00 10.15           N  
ATOM     19  CA  GLY A   3       6.093   0.983  -1.561  1.00 10.15           C  
ATOM     20  C   GLY A   3       6.361   1.558  -2.941  1.00 10.15           C  
ATOM     21  O   GLY A   3       6.234   0.871  -3.951  1.00 10.15           O  
ATOM     22  H   GLY A   3       4.170   1.234  -0.649  1.00 10.15           H  
ATOM     23 1HA  GLY A   3       7.023   1.025  -1.009  1.00 10.15           H  
ATOM     24 2HA  GLY A   3       5.830  -0.069  -1.649  1.00 10.15           H  
ATOM     25  N   ALA A   4       6.781   2.816  -2.972  1.00  9.37           N  
ATOM     26  CA  ALA A   4       7.118   3.531  -4.203  1.00  9.37           C  
ATOM     27  C   ALA A   4       8.257   2.834  -4.955  1.00  9.37           C  
ATOM     28  O   ALA A   4       8.347   2.902  -6.182  1.00  9.37           O  
ATOM     29  CB  ALA A   4       7.511   4.962  -3.879  1.00  9.37           C  
ATOM     30  H   ALA A   4       6.842   3.291  -2.074  1.00  9.37           H  
ATOM     31  HA  ALA A   4       6.237   3.536  -4.845  1.00  9.37           H  
ATOM     32 1HB  ALA A   4       7.737   5.494  -4.801  1.00  9.37           H  
ATOM     33 2HB  ALA A   4       6.685   5.454  -3.363  1.00  9.37           H  
ATOM     34 3HB  ALA A   4       8.391   4.957  -3.236  1.00  9.37           H  
ATOM     35  N   GLY A   5       9.146   2.203  -4.194  1.00  8.50           N  
ATOM     36  CA  GLY A   5      10.315   1.511  -4.712  1.00  8.50           C  
ATOM     37  C   GLY A   5      11.203   1.056  -3.561  1.00  8.50           C  
ATOM     38  O   GLY A   5      10.870   1.251  -2.395  1.00  8.50           O  
ATOM     39  H   GLY A   5       8.980   2.197  -3.201  1.00  8.50           H  
ATOM     40 1HA  GLY A   5       9.997   0.646  -5.296  1.00  8.50           H  
ATOM     41 2HA  GLY A   5      10.870   2.171  -5.376  1.00  8.50           H  
ATOM     42  N   ALA A   6      12.382   0.526  -3.888  1.00  7.59           N  
ATOM     43  CA  ALA A   6      13.319  -0.003  -2.883  1.00  7.59           C  
ATOM     44  C   ALA A   6      13.715   1.044  -1.847  1.00  7.59           C  
ATOM     45  O   ALA A   6      13.958   0.717  -0.682  1.00  7.59           O  
ATOM     46  CB  ALA A   6      14.577  -0.513  -3.563  1.00  7.59           C  
ATOM     47  H   ALA A   6      12.614   0.430  -4.865  1.00  7.59           H  
ATOM     48  HA  ALA A   6      12.841  -0.828  -2.370  1.00  7.59           H  
ATOM     49 1HB  ALA A   6      15.247  -0.926  -2.810  1.00  7.59           H  
ATOM     50 2HB  ALA A   6      14.324  -1.283  -4.282  1.00  7.59           H  
ATOM     51 3HB  ALA A   6      15.072   0.309  -4.076  1.00  7.59           H  
ATOM     52  N   GLY A   7      13.759   2.308  -2.260  1.00  6.69           N  
ATOM     53  CA  GLY A   7      14.132   3.418  -1.390  1.00  6.69           C  
ATOM     54  C   GLY A   7      13.175   3.612  -0.207  1.00  6.69           C  
ATOM     55  O   GLY A   7      13.502   4.322   0.743  1.00  6.69           O  
ATOM     56  H   GLY A   7      13.530   2.505  -3.223  1.00  6.69           H  
ATOM     57 1HA  GLY A   7      15.142   3.250  -1.014  1.00  6.69           H  
ATOM     58 2HA  GLY A   7      14.167   4.334  -1.977  1.00  6.69           H  
ATOM     59  N   ALA A   8      11.985   2.997  -0.263  1.00  5.79           N  
ATOM     60  CA  ALA A   8      11.014   3.099   0.818  1.00  5.79           C  
ATOM     61  C   ALA A   8      11.376   2.152   1.983  1.00  5.79           C  
ATOM     62  O   ALA A   8      10.797   2.254   3.068  1.00  5.79           O  
ATOM     63  CB  ALA A   8       9.614   2.810   0.279  1.00  5.79           C  
ATOM     64  H   ALA A   8      11.749   2.415  -1.065  1.00  5.79           H  
ATOM     65  HA  ALA A   8      11.036   4.117   1.201  1.00  5.79           H  
ATOM     66 1HB  ALA A   8       8.881   2.917   1.078  1.00  5.79           H  
ATOM     67 2HB  ALA A   8       9.377   3.510  -0.520  1.00  5.79           H  
ATOM     68 3HB  ALA A   8       9.571   1.808  -0.113  1.00  5.79           H  
ATOM     69  N   GLY A   9      12.332   1.235   1.760  1.00  4.86           N  
ATOM     70  CA  GLY A   9      12.777   0.287   2.782  1.00  4.86           C  
ATOM     71  C   GLY A   9      11.854  -0.918   2.886  1.00  4.86           C  
ATOM     72  O   GLY A   9      10.690  -0.843   2.524  1.00  4.86           O  
ATOM     73  H   GLY A   9      12.792   1.196   0.850  1.00  4.86           H  
ATOM     74 1HA  GLY A   9      13.786  -0.048   2.537  1.00  4.86           H  
ATOM     75 2HA  GLY A   9      12.834   0.794   3.744  1.00  4.86           H  
ATOM     76  N   ALA A  10      12.311  -2.001   3.522  1.00  3.91           N  
ATOM     77  CA  ALA A  10      11.459  -3.191   3.703  1.00  3.91           C  
ATOM     78  C   ALA A  10      10.179  -2.834   4.462  1.00  3.91           C  
ATOM     79  O   ALA A  10       9.110  -3.409   4.234  1.00  3.91           O  
ATOM     80  CB  ALA A  10      12.204  -4.278   4.455  1.00  3.91           C  
ATOM     81  H   ALA A  10      13.271  -2.025   3.837  1.00  3.91           H  
ATOM     82  HA  ALA A  10      11.180  -3.567   2.715  1.00  3.91           H  
ATOM     83 1HB  ALA A  10      11.562  -5.155   4.557  1.00  3.91           H  
ATOM     84 2HB  ALA A  10      13.102  -4.553   3.896  1.00  3.91           H  
ATOM     85 3HB  ALA A  10      12.485  -3.919   5.443  1.00  3.91           H  
ATOM     86  N   GLY A  11      10.298  -1.849   5.357  1.00  3.02           N  
ATOM     87  CA  GLY A  11       9.210  -1.353   6.192  1.00  3.02           C  
ATOM     88  C   GLY A  11       8.043  -0.789   5.372  1.00  3.02           C  
ATOM     89  O   GLY A  11       6.954  -0.601   5.898  1.00  3.02           O  
ATOM     90  H   GLY A  11      11.206  -1.418   5.458  1.00  3.02           H  
ATOM     91 1HA  GLY A  11       8.853  -2.158   6.831  1.00  3.02           H  
ATOM     92 2HA  GLY A  11       9.592  -0.576   6.856  1.00  3.02           H  
ATOM     93  N   MET A  12       8.242  -0.559   4.075  1.00  2.26           N  
ATOM     94  CA  MET A  12       7.210  -0.070   3.172  1.00  2.26           C  
ATOM     95  C   MET A  12       6.003  -1.013   3.087  1.00  2.26           C  
ATOM     96  O   MET A  12       4.908  -0.602   2.710  1.00  2.26           O  
ATOM     97  CB  MET A  12       7.774   0.032   1.759  1.00  2.26           C  
ATOM     98  CG  MET A  12       7.975  -1.361   1.046  1.00  2.26           C  
ATOM     99  SD  MET A  12       8.620  -1.304  -0.644  1.00  2.26           S  
ATOM    100  CE  MET A  12      10.374  -1.112  -0.459  1.00  2.26           C  
ATOM    101  H   MET A  12       9.163  -0.727   3.670  1.00  2.26           H  
ATOM    102  HA  MET A  12       6.869   0.904   3.524  1.00  2.26           H  
ATOM    103 1HB  MET A  12       7.123   0.646   1.174  1.00  2.26           H  
ATOM    104 2HB  MET A  12       8.739   0.519   1.803  1.00  2.26           H  
ATOM    105 1HG  MET A  12       8.639  -1.986   1.647  1.00  2.26           H  
ATOM    106 2HG  MET A  12       7.021  -1.860   0.980  1.00  2.26           H  
ATOM    107 1HE  MET A  12      10.825  -1.097  -1.432  1.00  2.26           H  
ATOM    108 2HE  MET A  12      10.594  -0.193   0.052  1.00  2.26           H  
ATOM    109 3HE  MET A  12      10.774  -1.942   0.113  1.00  2.26           H  
ATOM    110  N   PHE A  13       6.204  -2.295   3.384  1.00  1.68           N  
ATOM    111  CA  PHE A  13       5.138  -3.264   3.197  1.00  1.68           C  
ATOM    112  C   PHE A  13       4.073  -3.221   4.317  1.00  1.68           C  
ATOM    113  O   PHE A  13       4.335  -3.511   5.491  1.00  1.68           O  
ATOM    114  CB  PHE A  13       5.803  -4.648   3.018  1.00  1.68           C  
ATOM    115  CG  PHE A  13       4.923  -5.805   2.659  1.00  1.68           C  
ATOM    116  CD1 PHE A  13       4.451  -5.962   1.422  1.00  1.68           C  
ATOM    117  CD2 PHE A  13       4.627  -6.737   3.556  1.00  1.68           C  
ATOM    118  CE1 PHE A  13       3.677  -7.035   1.099  1.00  1.68           C  
ATOM    119  CE2 PHE A  13       3.843  -7.813   3.272  1.00  1.68           C  
ATOM    120  CZ  PHE A  13       3.367  -7.966   2.043  1.00  1.68           C  
ATOM    121  H   PHE A  13       7.122  -2.600   3.720  1.00  1.68           H  
ATOM    122  HA  PHE A  13       4.635  -3.027   2.259  1.00  1.68           H  
ATOM    123 1HB  PHE A  13       6.562  -4.565   2.239  1.00  1.68           H  
ATOM    124 2HB  PHE A  13       6.330  -4.905   3.928  1.00  1.68           H  
ATOM    125  HD1 PHE A  13       4.687  -5.235   0.693  1.00  1.68           H  
ATOM    126  HD2 PHE A  13       5.034  -6.617   4.506  1.00  1.68           H  
ATOM    127  HE1 PHE A  13       3.299  -7.141   0.082  1.00  1.68           H  
ATOM    128  HE2 PHE A  13       3.616  -8.541   4.032  1.00  1.68           H  
ATOM    129  HZ  PHE A  13       2.748  -8.824   1.794  1.00  1.68           H  
ATOM    130  N   ARG A  14       2.859  -2.798   3.934  1.00  1.27           N  
ATOM    131  CA  ARG A  14       1.703  -2.692   4.836  1.00  1.27           C  
ATOM    132  C   ARG A  14       0.470  -3.153   4.099  1.00  1.27           C  
ATOM    133  O   ARG A  14       0.219  -2.700   2.984  1.00  1.27           O  
ATOM    134  CB  ARG A  14       1.407  -1.277   5.312  1.00  1.27           C  
ATOM    135  CG  ARG A  14       2.416  -0.602   6.208  1.00  1.27           C  
ATOM    136  CD  ARG A  14       2.475  -1.234   7.560  1.00  1.27           C  
ATOM    137  NE  ARG A  14       3.352  -0.499   8.428  1.00  1.27           N  
ATOM    138  CZ  ARG A  14       4.680  -0.597   8.396  1.00  1.27           C  
ATOM    139  NH1 ARG A  14       5.241  -1.391   7.536  1.00  1.27           N  
ATOM    140  NH2 ARG A  14       5.420   0.133   9.204  1.00  1.27           N  
ATOM    141  H   ARG A  14       2.733  -2.546   2.963  1.00  1.27           H  
ATOM    142  HA  ARG A  14       1.858  -3.336   5.696  1.00  1.27           H  
ATOM    143 1HB  ARG A  14       1.278  -0.635   4.444  1.00  1.27           H  
ATOM    144 2HB  ARG A  14       0.456  -1.285   5.848  1.00  1.27           H  
ATOM    145 1HG  ARG A  14       3.410  -0.676   5.759  1.00  1.27           H  
ATOM    146 2HG  ARG A  14       2.152   0.446   6.327  1.00  1.27           H  
ATOM    147 1HD  ARG A  14       1.485  -1.277   8.011  1.00  1.27           H  
ATOM    148 2HD  ARG A  14       2.871  -2.237   7.458  1.00  1.27           H  
ATOM    149  HE  ARG A  14       2.941   0.132   9.098  1.00  1.27           H  
ATOM    150 1HH1 ARG A  14       4.687  -1.975   6.900  1.00  1.27           H  
ATOM    151 2HH1 ARG A  14       6.246  -1.391   7.424  1.00  1.27           H  
ATOM    152 1HH2 ARG A  14       4.986   0.754   9.863  1.00  1.27           H  
ATOM    153 2HH2 ARG A  14       6.446   0.063   9.168  1.00  1.27           H  
ATOM    154  N   LEU A  15      -0.334  -3.987   4.734  1.00  1.00           N  
ATOM    155  CA  LEU A  15      -1.521  -4.539   4.088  1.00  1.00           C  
ATOM    156  C   LEU A  15      -2.623  -3.500   3.964  1.00  1.00           C  
ATOM    157  O   LEU A  15      -2.791  -2.666   4.855  1.00  1.00           O  
ATOM    158  CB  LEU A  15      -2.073  -5.712   4.889  1.00  1.00           C  
ATOM    159  CG  LEU A  15      -1.197  -6.908   5.080  1.00  1.00           C  
ATOM    160  CD1 LEU A  15      -1.934  -7.937   5.932  1.00  1.00           C  
ATOM    161  CD2 LEU A  15      -0.836  -7.455   3.756  1.00  1.00           C  
ATOM    162  H   LEU A  15      -0.090  -4.271   5.680  1.00  1.00           H  
ATOM    163  HA  LEU A  15      -1.261  -4.880   3.094  1.00  1.00           H  
ATOM    164 1HB  LEU A  15      -2.400  -5.359   5.866  1.00  1.00           H  
ATOM    165 2HB  LEU A  15      -2.910  -6.071   4.349  1.00  1.00           H  
ATOM    166  HG  LEU A  15      -0.303  -6.613   5.609  1.00  1.00           H  
ATOM    167 1HD1 LEU A  15      -1.314  -8.807   6.089  1.00  1.00           H  
ATOM    168 2HD1 LEU A  15      -2.188  -7.513   6.881  1.00  1.00           H  
ATOM    169 3HD1 LEU A  15      -2.830  -8.235   5.423  1.00  1.00           H  
ATOM    170 1HD2 LEU A  15      -0.193  -8.322   3.861  1.00  1.00           H  
ATOM    171 2HD2 LEU A  15      -1.743  -7.742   3.214  1.00  1.00           H  
ATOM    172 3HD2 LEU A  15      -0.313  -6.680   3.219  1.00  1.00           H  
ATOM    173  N   THR A  16      -3.400  -3.564   2.880  1.00  0.84           N  
ATOM    174  CA  THR A  16      -4.515  -2.648   2.722  1.00  0.84           C  
ATOM    175  C   THR A  16      -5.815  -3.314   3.124  1.00  0.84           C  
ATOM    176  O   THR A  16      -6.209  -4.328   2.557  1.00  0.84           O  
ATOM    177  CB  THR A  16      -4.618  -2.173   1.258  1.00  0.84           C  
ATOM    178  OG1 THR A  16      -3.421  -1.470   0.895  1.00  0.84           O  
ATOM    179  CG2 THR A  16      -5.823  -1.282   1.061  1.00  0.84           C  
ATOM    180  H   THR A  16      -3.231  -4.246   2.139  1.00  0.84           H  
ATOM    181  HA  THR A  16      -4.357  -1.782   3.365  1.00  0.84           H  
ATOM    182  HB  THR A  16      -4.717  -3.041   0.611  1.00  0.84           H  
ATOM    183  HG1 THR A  16      -2.677  -2.084   0.898  1.00  0.84           H  
ATOM    184 1HG2 THR A  16      -5.877  -0.970   0.019  1.00  0.84           H  
ATOM    185 2HG2 THR A  16      -6.727  -1.833   1.321  1.00  0.84           H  
ATOM    186 3HG2 THR A  16      -5.737  -0.405   1.700  1.00  0.84           H  
ATOM    187  N   ARG A  17      -6.498  -2.769   4.111  1.00  0.76           N  
ATOM    188  CA  ARG A  17      -7.747  -3.392   4.520  1.00  0.76           C  
ATOM    189  C   ARG A  17      -8.763  -3.303   3.393  1.00  0.76           C  
ATOM    190  O   ARG A  17      -8.934  -2.241   2.797  1.00  0.76           O  
ATOM    191  CB  ARG A  17      -8.303  -2.758   5.786  1.00  0.76           C  
ATOM    192  CG  ARG A  17      -7.531  -3.079   7.068  1.00  0.76           C  
ATOM    193  CD  ARG A  17      -8.188  -2.435   8.225  1.00  0.76           C  
ATOM    194  NE  ARG A  17      -7.969  -0.997   8.240  1.00  0.76           N  
ATOM    195  CZ  ARG A  17      -8.850  -0.057   7.865  1.00  0.76           C  
ATOM    196  NH1 ARG A  17     -10.042  -0.359   7.381  1.00  0.76           N  
ATOM    197  NH2 ARG A  17      -8.475   1.198   7.997  1.00  0.76           N  
ATOM    198  H   ARG A  17      -6.154  -1.935   4.571  1.00  0.76           H  
ATOM    199  HA  ARG A  17      -7.563  -4.442   4.735  1.00  0.76           H  
ATOM    200 1HB  ARG A  17      -8.331  -1.675   5.673  1.00  0.76           H  
ATOM    201 2HB  ARG A  17      -9.329  -3.095   5.934  1.00  0.76           H  
ATOM    202 1HG  ARG A  17      -7.520  -4.161   7.234  1.00  0.76           H  
ATOM    203 2HG  ARG A  17      -6.506  -2.708   6.994  1.00  0.76           H  
ATOM    204 1HD  ARG A  17      -9.259  -2.619   8.163  1.00  0.76           H  
ATOM    205 2HD  ARG A  17      -7.799  -2.852   9.159  1.00  0.76           H  
ATOM    206  HE  ARG A  17      -7.079  -0.644   8.621  1.00  0.76           H  
ATOM    207 1HH1 ARG A  17     -10.361  -1.335   7.271  1.00  0.76           H  
ATOM    208 2HH1 ARG A  17     -10.679   0.384   7.111  1.00  0.76           H  
ATOM    209 1HH2 ARG A  17      -7.538   1.375   8.388  1.00  0.76           H  
ATOM    210 2HH2 ARG A  17      -9.084   1.957   7.734  1.00  0.76           H  
ATOM    211  N   LEU A  18      -9.491  -4.392   3.148  1.00  0.71           N  
ATOM    212  CA  LEU A  18     -10.538  -4.390   2.126  1.00  0.71           C  
ATOM    213  C   LEU A  18     -11.866  -3.875   2.660  1.00  0.71           C  
ATOM    214  O   LEU A  18     -12.851  -3.781   1.927  1.00  0.71           O  
ATOM    215  CB  LEU A  18     -10.745  -5.799   1.576  1.00  0.71           C  
ATOM    216  CG  LEU A  18      -9.590  -6.381   0.787  1.00  0.71           C  
ATOM    217  CD1 LEU A  18      -9.867  -7.807   0.456  1.00  0.71           C  
ATOM    218  CD2 LEU A  18      -9.449  -5.599  -0.483  1.00  0.71           C  
ATOM    219  H   LEU A  18      -9.309  -5.258   3.661  1.00  0.71           H  
ATOM    220  HA  LEU A  18     -10.220  -3.739   1.313  1.00  0.71           H  
ATOM    221 1HB  LEU A  18     -10.947  -6.471   2.414  1.00  0.71           H  
ATOM    222 2HB  LEU A  18     -11.610  -5.781   0.941  1.00  0.71           H  
ATOM    223  HG  LEU A  18      -8.671  -6.335   1.378  1.00  0.71           H  
ATOM    224 1HD1 LEU A  18      -9.039  -8.214  -0.104  1.00  0.71           H  
ATOM    225 2HD1 LEU A  18     -10.000  -8.353   1.361  1.00  0.71           H  
ATOM    226 3HD1 LEU A  18     -10.759  -7.878  -0.135  1.00  0.71           H  
ATOM    227 1HD2 LEU A  18      -8.661  -6.011  -1.070  1.00  0.71           H  
ATOM    228 2HD2 LEU A  18     -10.375  -5.661  -1.049  1.00  0.71           H  
ATOM    229 3HD2 LEU A  18      -9.235  -4.554  -0.250  1.00  0.71           H  
ATOM    230  N   SER A  19     -11.889  -3.577   3.950  1.00  0.69           N  
ATOM    231  CA  SER A  19     -13.088  -3.136   4.633  1.00  0.69           C  
ATOM    232  C   SER A  19     -12.800  -2.450   5.977  1.00  0.69           C  
ATOM    233  O   SER A  19     -11.832  -2.778   6.673  1.00  0.69           O  
ATOM    234  CB  SER A  19     -14.000  -4.315   4.851  1.00  0.69           C  
ATOM    235  OG  SER A  19     -15.147  -3.925   5.523  1.00  0.69           O  
ATOM    236  H   SER A  19     -11.031  -3.669   4.467  1.00  0.69           H  
ATOM    237  HA  SER A  19     -13.598  -2.417   3.990  1.00  0.69           H  
ATOM    238 1HB  SER A  19     -14.267  -4.781   3.903  1.00  0.69           H  
ATOM    239 2HB  SER A  19     -13.471  -5.061   5.445  1.00  0.69           H  
ATOM    240  HG  SER A  19     -15.304  -4.649   6.158  1.00  0.69           H  
ATOM    241  N   ASN A  20     -13.688  -1.524   6.359  1.00  0.68           N  
ATOM    242  CA  ASN A  20     -13.645  -0.888   7.681  1.00  0.68           C  
ATOM    243  C   ASN A  20     -14.487  -1.692   8.680  1.00  0.68           C  
ATOM    244  O   ASN A  20     -14.574  -1.352   9.863  1.00  0.68           O  
ATOM    245  CB  ASN A  20     -14.183   0.531   7.614  1.00  0.68           C  
ATOM    246  CG  ASN A  20     -13.331   1.506   6.807  1.00  0.68           C  
ATOM    247  OD1 ASN A  20     -12.104   1.396   6.658  1.00  0.68           O  
ATOM    248  ND2 ASN A  20     -13.999   2.492   6.263  1.00  0.68           N  
ATOM    249  H   ASN A  20     -14.437  -1.287   5.722  1.00  0.68           H  
ATOM    250  HA  ASN A  20     -12.624  -0.880   8.047  1.00  0.68           H  
ATOM    251 1HB  ASN A  20     -15.187   0.509   7.185  1.00  0.68           H  
ATOM    252 2HB  ASN A  20     -14.277   0.918   8.629  1.00  0.68           H  
ATOM    253 1HD2 ASN A  20     -13.520   3.179   5.715  1.00  0.68           H  
ATOM    254 2HD2 ASN A  20     -14.988   2.561   6.396  1.00  0.68           H  
ATOM    255  N   LYS A  21     -15.119  -2.745   8.171  1.00  0.68           N  
ATOM    256  CA  LYS A  21     -15.998  -3.644   8.900  1.00  0.68           C  
ATOM    257  C   LYS A  21     -15.502  -5.074   8.684  1.00  0.68           C  
ATOM    258  O   LYS A  21     -14.904  -5.363   7.649  1.00  0.68           O  
ATOM    259  CB  LYS A  21     -17.440  -3.450   8.410  1.00  0.68           C  
ATOM    260  CG  LYS A  21     -18.012  -2.074   8.730  1.00  0.68           C  
ATOM    261  CD  LYS A  21     -19.466  -1.951   8.311  1.00  0.68           C  
ATOM    262  CE  LYS A  21     -20.017  -0.570   8.651  1.00  0.68           C  
ATOM    263  NZ  LYS A  21     -21.446  -0.428   8.262  1.00  0.68           N  
ATOM    264  H   LYS A  21     -14.989  -2.952   7.190  1.00  0.68           H  
ATOM    265  HA  LYS A  21     -15.945  -3.397   9.957  1.00  0.68           H  
ATOM    266 1HB  LYS A  21     -17.458  -3.553   7.324  1.00  0.68           H  
ATOM    267 2HB  LYS A  21     -18.106  -4.202   8.801  1.00  0.68           H  
ATOM    268 1HG  LYS A  21     -17.929  -1.890   9.803  1.00  0.68           H  
ATOM    269 2HG  LYS A  21     -17.437  -1.312   8.207  1.00  0.68           H  
ATOM    270 1HD  LYS A  21     -19.553  -2.114   7.236  1.00  0.68           H  
ATOM    271 2HD  LYS A  21     -20.059  -2.708   8.826  1.00  0.68           H  
ATOM    272 1HE  LYS A  21     -19.925  -0.406   9.724  1.00  0.68           H  
ATOM    273 2HE  LYS A  21     -19.431   0.185   8.128  1.00  0.68           H  
ATOM    274 1HZ  LYS A  21     -21.770   0.497   8.504  1.00  0.68           H  
ATOM    275 2HZ  LYS A  21     -21.540  -0.568   7.266  1.00  0.68           H  
ATOM    276 3HZ  LYS A  21     -21.998  -1.117   8.752  1.00  0.68           H  
ATOM    277  N   PRO A  22     -15.765  -6.005   9.587  1.00  0.67           N  
ATOM    278  CA  PRO A  22     -15.354  -7.380   9.469  1.00  0.67           C  
ATOM    279  C   PRO A  22     -16.091  -8.070   8.340  1.00  0.67           C  
ATOM    280  O   PRO A  22     -17.169  -7.632   7.927  1.00  0.67           O  
ATOM    281  CB  PRO A  22     -15.688  -7.942  10.840  1.00  0.67           C  
ATOM    282  CG  PRO A  22     -16.815  -7.057  11.354  1.00  0.67           C  
ATOM    283  CD  PRO A  22     -16.539  -5.702  10.806  1.00  0.67           C  
ATOM    284  HA  PRO A  22     -14.267  -7.421   9.291  1.00  0.67           H  
ATOM    285 1HB  PRO A  22     -15.971  -9.007  10.747  1.00  0.67           H  
ATOM    286 2HB  PRO A  22     -14.800  -7.896  11.472  1.00  0.67           H  
ATOM    287 1HG  PRO A  22     -17.794  -7.462  11.054  1.00  0.67           H  
ATOM    288 2HG  PRO A  22     -16.800  -7.024  12.443  1.00  0.67           H  
ATOM    289 1HD  PRO A  22     -17.484  -5.225  10.600  1.00  0.67           H  
ATOM    290 2HD  PRO A  22     -15.952  -5.141  11.519  1.00  0.67           H  
ATOM    291  N   ILE A  23     -15.495  -9.144   7.853  1.00  0.67           N  
ATOM    292  CA  ILE A  23     -16.036  -9.998   6.811  1.00  0.67           C  
ATOM    293  C   ILE A  23     -16.968 -11.022   7.450  1.00  0.67           C  
ATOM    294  O   ILE A  23     -18.145 -11.099   7.092  1.00  0.67           O  
ATOM    295  CB  ILE A  23     -14.888 -10.623   5.989  1.00  0.67           C  
ATOM    296  CG1 ILE A  23     -14.460  -9.629   4.876  1.00  0.67           C  
ATOM    297  CG2 ILE A  23     -15.241 -11.957   5.400  1.00  0.67           C  
ATOM    298  CD1 ILE A  23     -13.923  -8.297   5.359  1.00  0.67           C  
ATOM    299  H   ILE A  23     -14.613  -9.429   8.265  1.00  0.67           H  
ATOM    300  HA  ILE A  23     -16.626  -9.385   6.130  1.00  0.67           H  
ATOM    301  HB  ILE A  23     -14.024 -10.757   6.641  1.00  0.67           H  
ATOM    302 1HG1 ILE A  23     -13.709 -10.105   4.264  1.00  0.67           H  
ATOM    303 2HG1 ILE A  23     -15.325  -9.429   4.252  1.00  0.67           H  
ATOM    304 1HG2 ILE A  23     -14.388 -12.334   4.839  1.00  0.67           H  
ATOM    305 2HG2 ILE A  23     -15.483 -12.645   6.156  1.00  0.67           H  
ATOM    306 3HG2 ILE A  23     -16.087 -11.841   4.747  1.00  0.67           H  
ATOM    307 1HD1 ILE A  23     -13.658  -7.684   4.496  1.00  0.67           H  
ATOM    308 2HD1 ILE A  23     -14.680  -7.783   5.941  1.00  0.67           H  
ATOM    309 3HD1 ILE A  23     -13.048  -8.458   5.967  1.00  0.67           H  
ATOM    310  N   LEU A  24     -16.451 -11.824   8.378  1.00  0.68           N  
ATOM    311  CA  LEU A  24     -17.347 -12.731   9.090  1.00  0.68           C  
ATOM    312  C   LEU A  24     -17.514 -12.222  10.513  1.00  0.68           C  
ATOM    313  O   LEU A  24     -16.595 -11.639  11.105  1.00  0.68           O  
ATOM    314  CB  LEU A  24     -16.937 -14.215   9.079  1.00  0.68           C  
ATOM    315  CG  LEU A  24     -16.824 -14.945   7.697  1.00  0.68           C  
ATOM    316  CD1 LEU A  24     -16.440 -16.366   7.917  1.00  0.68           C  
ATOM    317  CD2 LEU A  24     -18.141 -14.897   6.972  1.00  0.68           C  
ATOM    318  H   LEU A  24     -15.472 -11.713   8.635  1.00  0.68           H  
ATOM    319  HA  LEU A  24     -18.327 -12.691   8.621  1.00  0.68           H  
ATOM    320 1HB  LEU A  24     -16.006 -14.293   9.575  1.00  0.68           H  
ATOM    321 2HB  LEU A  24     -17.673 -14.766   9.662  1.00  0.68           H  
ATOM    322  HG  LEU A  24     -16.061 -14.489   7.101  1.00  0.68           H  
ATOM    323 1HD1 LEU A  24     -16.384 -16.856   6.959  1.00  0.68           H  
ATOM    324 2HD1 LEU A  24     -15.494 -16.433   8.411  1.00  0.68           H  
ATOM    325 3HD1 LEU A  24     -17.202 -16.851   8.525  1.00  0.68           H  
ATOM    326 1HD2 LEU A  24     -18.053 -15.421   6.028  1.00  0.68           H  
ATOM    327 2HD2 LEU A  24     -18.891 -15.385   7.576  1.00  0.68           H  
ATOM    328 3HD2 LEU A  24     -18.430 -13.860   6.791  1.00  0.68           H  
ATOM    329  N   SER A  25     -18.692 -12.476  11.063  1.00  0.71           N  
ATOM    330  CA  SER A  25     -19.057 -12.040  12.399  1.00  0.71           C  
ATOM    331  C   SER A  25     -20.027 -13.061  12.997  1.00  0.71           C  
ATOM    332  O   SER A  25     -20.625 -13.819  12.228  1.00  0.71           O  
ATOM    333  CB  SER A  25     -19.776 -10.706  12.285  1.00  0.71           C  
ATOM    334  OG  SER A  25     -21.018 -10.873  11.664  1.00  0.71           O  
ATOM    335  H   SER A  25     -19.372 -12.969  10.509  1.00  0.71           H  
ATOM    336  HA  SER A  25     -18.146 -11.951  12.981  1.00  0.71           H  
ATOM    337 1HB  SER A  25     -19.912 -10.244  13.253  1.00  0.71           H  
ATOM    338 2HB  SER A  25     -19.176 -10.030  11.681  1.00  0.71           H  
ATOM    339  HG  SER A  25     -21.577 -11.330  12.320  1.00  0.71           H  
ATOM    340  N   PRO A  26     -20.213 -13.102  14.334  1.00  0.75           N  
ATOM    341  CA  PRO A  26     -21.154 -13.946  15.062  1.00  0.75           C  
ATOM    342  C   PRO A  26     -22.589 -13.714  14.642  1.00  0.75           C  
ATOM    343  O   PRO A  26     -22.962 -12.594  14.274  1.00  0.75           O  
ATOM    344  CB  PRO A  26     -20.945 -13.511  16.515  1.00  0.75           C  
ATOM    345  CG  PRO A  26     -19.569 -12.939  16.544  1.00  0.75           C  
ATOM    346  CD  PRO A  26     -19.393 -12.257  15.233  1.00  0.75           C  
ATOM    347  HA  PRO A  26     -20.893 -15.002  14.919  1.00  0.75           H  
ATOM    348 1HB  PRO A  26     -21.717 -12.787  16.807  1.00  0.75           H  
ATOM    349 2HB  PRO A  26     -21.048 -14.367  17.194  1.00  0.75           H  
ATOM    350 1HG  PRO A  26     -19.430 -12.278  17.415  1.00  0.75           H  
ATOM    351 2HG  PRO A  26     -18.867 -13.743  16.641  1.00  0.75           H  
ATOM    352 1HD  PRO A  26     -19.773 -11.230  15.290  1.00  0.75           H  
ATOM    353 2HD  PRO A  26     -18.331 -12.299  15.009  1.00  0.75           H  
ATOM    354  N   ILE A  27     -23.378 -14.777  14.704  1.00  0.78           N  
ATOM    355  CA  ILE A  27     -24.800 -14.716  14.370  1.00  0.78           C  
ATOM    356  C   ILE A  27     -25.673 -15.262  15.500  1.00  0.78           C  
ATOM    357  O   ILE A  27     -25.535 -16.406  15.922  1.00  0.78           O  
ATOM    358  CB  ILE A  27     -25.108 -15.440  13.034  1.00  0.78           C  
ATOM    359  CG1 ILE A  27     -24.378 -14.797  11.884  1.00  0.78           C  
ATOM    360  CG2 ILE A  27     -26.571 -15.465  12.750  1.00  0.78           C  
ATOM    361  CD1 ILE A  27     -24.569 -15.574  10.610  1.00  0.78           C  
ATOM    362  H   ILE A  27     -22.959 -15.642  15.053  1.00  0.78           H  
ATOM    363  HA  ILE A  27     -25.068 -13.671  14.228  1.00  0.78           H  
ATOM    364  HB  ILE A  27     -24.745 -16.472  13.097  1.00  0.78           H  
ATOM    365 1HG1 ILE A  27     -24.743 -13.781  11.744  1.00  0.78           H  
ATOM    366 2HG1 ILE A  27     -23.314 -14.755  12.102  1.00  0.78           H  
ATOM    367 1HG2 ILE A  27     -26.750 -15.996  11.817  1.00  0.78           H  
ATOM    368 2HG2 ILE A  27     -27.038 -15.980  13.526  1.00  0.78           H  
ATOM    369 3HG2 ILE A  27     -26.963 -14.453  12.672  1.00  0.78           H  
ATOM    370 1HD1 ILE A  27     -24.037 -15.088   9.802  1.00  0.78           H  
ATOM    371 2HD1 ILE A  27     -24.187 -16.585  10.754  1.00  0.78           H  
ATOM    372 3HD1 ILE A  27     -25.627 -15.620  10.365  1.00  0.78           H  
ATOM    373  N   LYS A  28     -26.612 -14.433  15.956  1.00  0.81           N  
ATOM    374  CA  LYS A  28     -27.526 -14.768  17.053  1.00  0.81           C  
ATOM    375  C   LYS A  28     -28.451 -15.963  16.774  1.00  0.81           C  
ATOM    376  O   LYS A  28     -28.999 -16.568  17.699  1.00  0.81           O  
ATOM    377  CB  LYS A  28     -28.371 -13.542  17.396  1.00  0.81           C  
ATOM    378  CG  LYS A  28     -29.363 -13.145  16.300  1.00  0.81           C  
ATOM    379  CD  LYS A  28     -30.136 -11.880  16.655  1.00  0.81           C  
ATOM    380  CE  LYS A  28     -31.145 -11.532  15.562  1.00  0.81           C  
ATOM    381  NZ  LYS A  28     -31.892 -10.281  15.870  1.00  0.81           N  
ATOM    382  H   LYS A  28     -26.674 -13.512  15.544  1.00  0.81           H  
ATOM    383  HA  LYS A  28     -26.914 -15.017  17.919  1.00  0.81           H  
ATOM    384 1HB  LYS A  28     -28.939 -13.735  18.306  1.00  0.81           H  
ATOM    385 2HB  LYS A  28     -27.721 -12.690  17.588  1.00  0.81           H  
ATOM    386 1HG  LYS A  28     -28.833 -12.994  15.360  1.00  0.81           H  
ATOM    387 2HG  LYS A  28     -30.083 -13.949  16.164  1.00  0.81           H  
ATOM    388 1HD  LYS A  28     -30.666 -12.029  17.597  1.00  0.81           H  
ATOM    389 2HD  LYS A  28     -29.442 -11.048  16.776  1.00  0.81           H  
ATOM    390 1HE  LYS A  28     -30.616 -11.406  14.618  1.00  0.81           H  
ATOM    391 2HE  LYS A  28     -31.855 -12.354  15.460  1.00  0.81           H  
ATOM    392 1HZ  LYS A  28     -32.546 -10.088  15.124  1.00  0.81           H  
ATOM    393 2HZ  LYS A  28     -32.395 -10.393  16.738  1.00  0.81           H  
ATOM    394 3HZ  LYS A  28     -31.242  -9.512  15.954  1.00  0.81           H  
ATOM    395  N   GLU A  29     -28.627 -16.282  15.499  1.00  0.83           N  
ATOM    396  CA  GLU A  29     -29.487 -17.359  15.022  1.00  0.83           C  
ATOM    397  C   GLU A  29     -28.807 -18.740  15.000  1.00  0.83           C  
ATOM    398  O   GLU A  29     -29.468 -19.744  14.725  1.00  0.83           O  
ATOM    399  CB  GLU A  29     -29.993 -17.027  13.614  1.00  0.83           C  
ATOM    400  CG  GLU A  29     -30.881 -15.778  13.552  1.00  0.83           C  
ATOM    401  CD  GLU A  29     -31.376 -15.433  12.162  1.00  0.83           C  
ATOM    402  OE1 GLU A  29     -31.052 -16.133  11.233  1.00  0.83           O  
ATOM    403  OE2 GLU A  29     -32.079 -14.455  12.039  1.00  0.83           O  
ATOM    404  H   GLU A  29     -28.135 -15.729  14.820  1.00  0.83           H  
ATOM    405  HA  GLU A  29     -30.345 -17.423  15.689  1.00  0.83           H  
ATOM    406 1HB  GLU A  29     -29.152 -16.887  12.942  1.00  0.83           H  
ATOM    407 2HB  GLU A  29     -30.572 -17.867  13.232  1.00  0.83           H  
ATOM    408 1HG  GLU A  29     -31.737 -15.923  14.209  1.00  0.83           H  
ATOM    409 2HG  GLU A  29     -30.307 -14.936  13.935  1.00  0.83           H  
ATOM    410  N   HIS A  30     -27.505 -18.804  15.296  1.00  0.83           N  
ATOM    411  CA  HIS A  30     -26.800 -20.088  15.291  1.00  0.83           C  
ATOM    412  C   HIS A  30     -25.994 -20.200  16.577  1.00  0.83           C  
ATOM    413  O   HIS A  30     -25.060 -19.435  16.799  1.00  0.83           O  
ATOM    414  CB  HIS A  30     -25.851 -20.190  14.087  1.00  0.83           C  
ATOM    415  CG  HIS A  30     -26.509 -20.060  12.736  1.00  0.83           C  
ATOM    416  ND1 HIS A  30     -26.836 -18.844  12.187  1.00  0.83           N  
ATOM    417  CD2 HIS A  30     -26.876 -20.988  11.830  1.00  0.83           C  
ATOM    418  CE1 HIS A  30     -27.377 -19.030  10.994  1.00  0.83           C  
ATOM    419  NE2 HIS A  30     -27.408 -20.323  10.750  1.00  0.83           N  
ATOM    420  H   HIS A  30     -26.987 -17.955  15.531  1.00  0.83           H  
ATOM    421  HA  HIS A  30     -27.508 -20.913  15.256  1.00  0.83           H  
ATOM    422 1HB  HIS A  30     -25.088 -19.407  14.164  1.00  0.83           H  
ATOM    423 2HB  HIS A  30     -25.334 -21.142  14.118  1.00  0.83           H  
ATOM    424  HD2 HIS A  30     -26.763 -22.060  11.929  1.00  0.83           H  
ATOM    425  HE1 HIS A  30     -27.730 -18.245  10.325  1.00  0.83           H  
ATOM    426  HE2 HIS A  30     -27.766 -20.776   9.880  1.00  0.83           H  
ATOM    427  N   GLU A  31     -26.280 -21.203  17.403  1.00  0.82           N  
ATOM    428  CA  GLU A  31     -25.601 -21.236  18.696  1.00  0.82           C  
ATOM    429  C   GLU A  31     -24.095 -21.398  18.578  1.00  0.82           C  
ATOM    430  O   GLU A  31     -23.339 -20.758  19.309  1.00  0.82           O  
ATOM    431  CB  GLU A  31     -26.146 -22.388  19.544  1.00  0.82           C  
ATOM    432  CG  GLU A  31     -27.579 -22.187  20.022  1.00  0.82           C  
ATOM    433  CD  GLU A  31     -27.734 -21.012  20.959  1.00  0.82           C  
ATOM    434  OE1 GLU A  31     -26.814 -20.715  21.672  1.00  0.82           O  
ATOM    435  OE2 GLU A  31     -28.774 -20.400  20.960  1.00  0.82           O  
ATOM    436  H   GLU A  31     -27.013 -21.861  17.181  1.00  0.82           H  
ATOM    437  HA  GLU A  31     -25.804 -20.303  19.212  1.00  0.82           H  
ATOM    438 1HB  GLU A  31     -26.108 -23.315  18.972  1.00  0.82           H  
ATOM    439 2HB  GLU A  31     -25.514 -22.522  20.424  1.00  0.82           H  
ATOM    440 1HG  GLU A  31     -28.217 -22.031  19.151  1.00  0.82           H  
ATOM    441 2HG  GLU A  31     -27.912 -23.093  20.526  1.00  0.82           H  
ATOM    442  N   TRP A  32     -23.646 -22.186  17.614  1.00  0.81           N  
ATOM    443  CA  TRP A  32     -22.223 -22.440  17.449  1.00  0.81           C  
ATOM    444  C   TRP A  32     -21.400 -21.200  17.094  1.00  0.81           C  
ATOM    445  O   TRP A  32     -20.184 -21.205  17.276  1.00  0.81           O  
ATOM    446  CB  TRP A  32     -22.006 -23.609  16.491  1.00  0.81           C  
ATOM    447  CG  TRP A  32     -22.387 -23.403  15.097  1.00  0.81           C  
ATOM    448  CD1 TRP A  32     -23.625 -23.531  14.575  1.00  0.81           C  
ATOM    449  CD2 TRP A  32     -21.503 -23.189  13.981  1.00  0.81           C  
ATOM    450  NE1 TRP A  32     -23.583 -23.352  13.236  1.00  0.81           N  
ATOM    451  CE2 TRP A  32     -22.291 -23.150  12.850  1.00  0.81           C  
ATOM    452  CE3 TRP A  32     -20.127 -23.051  13.858  1.00  0.81           C  
ATOM    453  CZ2 TRP A  32     -21.759 -22.966  11.597  1.00  0.81           C  
ATOM    454  CZ3 TRP A  32     -19.583 -22.876  12.600  1.00  0.81           C  
ATOM    455  CH2 TRP A  32     -20.390 -22.834  11.497  1.00  0.81           C  
ATOM    456  H   TRP A  32     -24.312 -22.653  17.017  1.00  0.81           H  
ATOM    457  HA  TRP A  32     -21.866 -22.786  18.400  1.00  0.81           H  
ATOM    458 1HB  TRP A  32     -20.948 -23.878  16.502  1.00  0.81           H  
ATOM    459 2HB  TRP A  32     -22.556 -24.474  16.860  1.00  0.81           H  
ATOM    460  HD1 TRP A  32     -24.524 -23.744  15.148  1.00  0.81           H  
ATOM    461  HE1 TRP A  32     -24.376 -23.404  12.601  1.00  0.81           H  
ATOM    462  HE3 TRP A  32     -19.499 -23.094  14.738  1.00  0.81           H  
ATOM    463  HZ2 TRP A  32     -22.379 -22.937  10.701  1.00  0.81           H  
ATOM    464  HZ3 TRP A  32     -18.502 -22.773  12.515  1.00  0.81           H  
ATOM    465  HH2 TRP A  32     -19.955 -22.698  10.516  1.00  0.81           H  
ATOM    466  N   GLU A  33     -22.052 -20.154  16.564  1.00  0.80           N  
ATOM    467  CA  GLU A  33     -21.373 -18.920  16.183  1.00  0.80           C  
ATOM    468  C   GLU A  33     -21.883 -17.765  17.005  1.00  0.80           C  
ATOM    469  O   GLU A  33     -21.741 -16.614  16.591  1.00  0.80           O  
ATOM    470  CB  GLU A  33     -21.622 -18.542  14.724  1.00  0.80           C  
ATOM    471  CG  GLU A  33     -21.176 -19.524  13.695  1.00  0.80           C  
ATOM    472  CD  GLU A  33     -21.385 -18.985  12.351  1.00  0.80           C  
ATOM    473  OE1 GLU A  33     -21.779 -17.862  12.279  1.00  0.80           O  
ATOM    474  OE2 GLU A  33     -21.179 -19.664  11.390  1.00  0.80           O  
ATOM    475  H   GLU A  33     -23.068 -20.177  16.478  1.00  0.80           H  
ATOM    476  HA  GLU A  33     -20.312 -19.014  16.379  1.00  0.80           H  
ATOM    477 1HB  GLU A  33     -22.695 -18.385  14.581  1.00  0.80           H  
ATOM    478 2HB  GLU A  33     -21.127 -17.596  14.510  1.00  0.80           H  
ATOM    479 1HG  GLU A  33     -20.137 -19.766  13.827  1.00  0.80           H  
ATOM    480 2HG  GLU A  33     -21.761 -20.420  13.815  1.00  0.80           H  
ATOM    481  N   LYS A  34     -22.548 -18.047  18.118  1.00  0.78           N  
ATOM    482  CA  LYS A  34     -23.117 -16.982  18.921  1.00  0.78           C  
ATOM    483  C   LYS A  34     -22.104 -16.145  19.703  1.00  0.78           C  
ATOM    484  O   LYS A  34     -22.281 -14.931  19.807  1.00  0.78           O  
ATOM    485  CB  LYS A  34     -24.199 -17.546  19.835  1.00  0.78           C  
ATOM    486  CG  LYS A  34     -24.924 -16.521  20.708  1.00  0.78           C  
ATOM    487  CD  LYS A  34     -26.223 -17.111  21.301  1.00  0.78           C  
ATOM    488  CE  LYS A  34     -27.353 -17.083  20.258  1.00  0.78           C  
ATOM    489  NZ  LYS A  34     -28.668 -17.588  20.785  1.00  0.78           N  
ATOM    490  H   LYS A  34     -22.669 -19.013  18.427  1.00  0.78           H  
ATOM    491  HA  LYS A  34     -23.623 -16.300  18.234  1.00  0.78           H  
ATOM    492 1HB  LYS A  34     -24.956 -18.036  19.220  1.00  0.78           H  
ATOM    493 2HB  LYS A  34     -23.768 -18.314  20.483  1.00  0.78           H  
ATOM    494 1HG  LYS A  34     -24.266 -16.204  21.522  1.00  0.78           H  
ATOM    495 2HG  LYS A  34     -25.170 -15.651  20.100  1.00  0.78           H  
ATOM    496 1HD  LYS A  34     -26.046 -18.151  21.595  1.00  0.78           H  
ATOM    497 2HD  LYS A  34     -26.526 -16.545  22.179  1.00  0.78           H  
ATOM    498 1HE  LYS A  34     -27.490 -16.055  19.948  1.00  0.78           H  
ATOM    499 2HE  LYS A  34     -27.067 -17.684  19.387  1.00  0.78           H  
ATOM    500 1HZ  LYS A  34     -29.359 -17.519  20.046  1.00  0.78           H  
ATOM    501 2HZ  LYS A  34     -28.592 -18.578  21.058  1.00  0.78           H  
ATOM    502 3HZ  LYS A  34     -28.963 -17.045  21.573  1.00  0.78           H  
ATOM    503  N   GLU A  35     -21.068 -16.758  20.297  1.00  0.77           N  
ATOM    504  CA  GLU A  35     -20.141 -15.951  21.090  1.00  0.77           C  
ATOM    505  C   GLU A  35     -19.085 -15.272  20.237  1.00  0.77           C  
ATOM    506  O   GLU A  35     -18.793 -14.088  20.409  1.00  0.77           O  
ATOM    507  CB  GLU A  35     -19.408 -16.789  22.132  1.00  0.77           C  
ATOM    508  CG  GLU A  35     -18.453 -15.970  23.014  1.00  0.77           C  
ATOM    509  CD  GLU A  35     -19.164 -15.041  23.989  1.00  0.77           C  
ATOM    510  OE1 GLU A  35     -20.291 -15.321  24.328  1.00  0.77           O  
ATOM    511  OE2 GLU A  35     -18.576 -14.066  24.396  1.00  0.77           O  
ATOM    512  H   GLU A  35     -20.887 -17.756  20.184  1.00  0.77           H  
ATOM    513  HA  GLU A  35     -20.713 -15.177  21.602  1.00  0.77           H  
ATOM    514 1HB  GLU A  35     -20.128 -17.300  22.770  1.00  0.77           H  
ATOM    515 2HB  GLU A  35     -18.811 -17.548  21.638  1.00  0.77           H  
ATOM    516 1HG  GLU A  35     -17.790 -16.633  23.548  1.00  0.77           H  
ATOM    517 2HG  GLU A  35     -17.835 -15.365  22.354  1.00  0.77           H  
ATOM    518  N   ALA A  36     -18.488 -16.033  19.325  1.00  0.76           N  
ATOM    519  CA  ALA A  36     -17.398 -15.462  18.535  1.00  0.76           C  
ATOM    520  C   ALA A  36     -17.156 -16.183  17.221  1.00  0.76           C  
ATOM    521  O   ALA A  36     -17.374 -17.390  17.114  1.00  0.76           O  
ATOM    522  CB  ALA A  36     -16.108 -15.503  19.349  1.00  0.76           C  
ATOM    523  H   ALA A  36     -18.775 -17.009  19.236  1.00  0.76           H  
ATOM    524  HA  ALA A  36     -17.639 -14.426  18.318  1.00  0.76           H  
ATOM    525 1HB  ALA A  36     -15.306 -15.064  18.771  1.00  0.76           H  
ATOM    526 2HB  ALA A  36     -16.231 -14.950  20.281  1.00  0.76           H  
ATOM    527 3HB  ALA A  36     -15.851 -16.533  19.576  1.00  0.76           H  
ATOM    528  N   VAL A  37     -16.627 -15.436  16.244  1.00  0.74           N  
ATOM    529  CA  VAL A  37     -16.110 -15.976  14.989  1.00  0.74           C  
ATOM    530  C   VAL A  37     -14.687 -15.443  14.820  1.00  0.74           C  
ATOM    531  O   VAL A  37     -14.464 -14.248  14.873  1.00  0.74           O  
ATOM    532  CB  VAL A  37     -17.005 -15.616  13.788  1.00  0.74           C  
ATOM    533  CG1 VAL A  37     -16.387 -16.152  12.507  1.00  0.74           C  
ATOM    534  CG2 VAL A  37     -18.393 -16.241  13.989  1.00  0.74           C  
ATOM    535  H   VAL A  37     -16.531 -14.428  16.383  1.00  0.74           H  
ATOM    536  HA  VAL A  37     -16.074 -17.056  15.061  1.00  0.74           H  
ATOM    537  HB  VAL A  37     -17.087 -14.530  13.704  1.00  0.74           H  
ATOM    538 1HG1 VAL A  37     -17.018 -15.905  11.662  1.00  0.74           H  
ATOM    539 2HG1 VAL A  37     -15.406 -15.709  12.370  1.00  0.74           H  
ATOM    540 3HG1 VAL A  37     -16.289 -17.227  12.588  1.00  0.74           H  
ATOM    541 1HG2 VAL A  37     -19.042 -15.997  13.146  1.00  0.74           H  
ATOM    542 2HG2 VAL A  37     -18.297 -17.327  14.066  1.00  0.74           H  
ATOM    543 3HG2 VAL A  37     -18.827 -15.859  14.899  1.00  0.74           H  
ATOM    544  N   PHE A  38     -13.722 -16.310  14.631  1.00  0.72           N  
ATOM    545  CA  PHE A  38     -12.334 -15.866  14.574  1.00  0.72           C  
ATOM    546  C   PHE A  38     -11.588 -16.728  13.570  1.00  0.72           C  
ATOM    547  O   PHE A  38     -12.204 -17.389  12.743  1.00  0.72           O  
ATOM    548  CB  PHE A  38     -11.718 -15.876  16.003  1.00  0.72           C  
ATOM    549  CG  PHE A  38     -10.280 -15.254  16.250  1.00  0.72           C  
ATOM    550  CD1 PHE A  38     -10.054 -13.884  16.234  1.00  0.72           C  
ATOM    551  CD2 PHE A  38      -9.182 -16.072  16.549  1.00  0.72           C  
ATOM    552  CE1 PHE A  38      -8.770 -13.372  16.518  1.00  0.72           C  
ATOM    553  CE2 PHE A  38      -7.927 -15.552  16.806  1.00  0.72           C  
ATOM    554  CZ  PHE A  38      -7.729 -14.205  16.793  1.00  0.72           C  
ATOM    555  H   PHE A  38     -13.957 -17.295  14.548  1.00  0.72           H  
ATOM    556  HA  PHE A  38     -12.312 -14.835  14.212  1.00  0.72           H  
ATOM    557 1HB  PHE A  38     -12.407 -15.353  16.672  1.00  0.72           H  
ATOM    558 2HB  PHE A  38     -11.686 -16.910  16.348  1.00  0.72           H  
ATOM    559  HD1 PHE A  38     -10.886 -13.209  16.016  1.00  0.72           H  
ATOM    560  HD2 PHE A  38      -9.324 -17.152  16.570  1.00  0.72           H  
ATOM    561  HE1 PHE A  38      -8.590 -12.302  16.519  1.00  0.72           H  
ATOM    562  HE2 PHE A  38      -7.093 -16.219  17.029  1.00  0.72           H  
ATOM    563  HZ  PHE A  38      -6.743 -13.795  17.006  1.00  0.72           H  
ATOM    564  N   ASN A  39     -10.282 -16.760  13.697  1.00  0.70           N  
ATOM    565  CA  ASN A  39      -9.324 -17.346  12.797  1.00  0.70           C  
ATOM    566  C   ASN A  39      -9.833 -18.269  11.718  1.00  0.70           C  
ATOM    567  O   ASN A  39     -10.541 -19.246  11.964  1.00  0.70           O  
ATOM    568  CB  ASN A  39      -8.353 -18.111  13.693  1.00  0.70           C  
ATOM    569  CG  ASN A  39      -7.174 -18.796  13.059  1.00  0.70           C  
ATOM    570  OD1 ASN A  39      -7.222 -19.376  11.976  1.00  0.70           O  
ATOM    571  ND2 ASN A  39      -6.086 -18.733  13.760  1.00  0.70           N  
ATOM    572  H   ASN A  39      -9.886 -16.242  14.451  1.00  0.70           H  
ATOM    573  HA  ASN A  39      -8.851 -16.517  12.313  1.00  0.70           H  
ATOM    574 1HB  ASN A  39      -7.946 -17.419  14.417  1.00  0.70           H  
ATOM    575 2HB  ASN A  39      -8.915 -18.858  14.252  1.00  0.70           H  
ATOM    576 1HD2 ASN A  39      -5.246 -19.164  13.428  1.00  0.70           H  
ATOM    577 2HD2 ASN A  39      -6.117 -18.276  14.655  1.00  0.70           H  
ATOM    578  N   ALA A  40      -9.413 -17.935  10.482  1.00  0.69           N  
ATOM    579  CA  ALA A  40      -9.841 -18.674   9.318  1.00  0.69           C  
ATOM    580  C   ALA A  40      -8.812 -18.834   8.234  1.00  0.69           C  
ATOM    581  O   ALA A  40      -8.220 -17.861   7.774  1.00  0.69           O  
ATOM    582  CB  ALA A  40     -10.983 -17.967   8.668  1.00  0.69           C  
ATOM    583  H   ALA A  40      -8.811 -17.134  10.366  1.00  0.69           H  
ATOM    584  HA  ALA A  40     -10.111 -19.650   9.672  1.00  0.69           H  
ATOM    585 1HB  ALA A  40     -11.298 -18.582   7.855  1.00  0.69           H  
ATOM    586 2HB  ALA A  40     -11.767 -17.868   9.381  1.00  0.69           H  
ATOM    587 3HB  ALA A  40     -10.675 -16.986   8.312  1.00  0.69           H  
ATOM    588  N   ALA A  41      -8.691 -20.052   7.749  1.00  0.70           N  
ATOM    589  CA  ALA A  41      -7.746 -20.346   6.687  1.00  0.70           C  
ATOM    590  C   ALA A  41      -8.429 -20.353   5.344  1.00  0.70           C  
ATOM    591  O   ALA A  41      -9.580 -20.782   5.241  1.00  0.70           O  
ATOM    592  CB  ALA A  41      -7.089 -21.642   6.962  1.00  0.70           C  
ATOM    593  H   ALA A  41      -9.272 -20.785   8.160  1.00  0.70           H  
ATOM    594  HA  ALA A  41      -6.986 -19.563   6.674  1.00  0.70           H  
ATOM    595 1HB  ALA A  41      -6.354 -21.830   6.191  1.00  0.70           H  
ATOM    596 2HB  ALA A  41      -6.604 -21.530   7.900  1.00  0.70           H  
ATOM    597 3HB  ALA A  41      -7.822 -22.447   7.000  1.00  0.70           H  
ATOM    598  N   VAL A  42      -7.725 -19.878   4.307  1.00  0.72           N  
ATOM    599  CA  VAL A  42      -8.350 -19.777   2.993  1.00  0.72           C  
ATOM    600  C   VAL A  42      -7.535 -20.333   1.828  1.00  0.72           C  
ATOM    601  O   VAL A  42      -6.322 -20.141   1.753  1.00  0.72           O  
ATOM    602  CB  VAL A  42      -8.688 -18.310   2.695  1.00  0.72           C  
ATOM    603  CG1 VAL A  42      -9.451 -18.167   1.368  1.00  0.72           C  
ATOM    604  CG2 VAL A  42      -9.508 -17.779   3.785  1.00  0.72           C  
ATOM    605  H   VAL A  42      -6.779 -19.552   4.439  1.00  0.72           H  
ATOM    606  HA  VAL A  42      -9.277 -20.329   3.038  1.00  0.72           H  
ATOM    607  HB  VAL A  42      -7.768 -17.739   2.601  1.00  0.72           H  
ATOM    608 1HG1 VAL A  42      -9.672 -17.123   1.195  1.00  0.72           H  
ATOM    609 2HG1 VAL A  42      -8.885 -18.540   0.558  1.00  0.72           H  
ATOM    610 3HG1 VAL A  42     -10.383 -18.722   1.431  1.00  0.72           H  
ATOM    611 1HG2 VAL A  42      -9.759 -16.790   3.567  1.00  0.72           H  
ATOM    612 2HG2 VAL A  42     -10.380 -18.357   3.834  1.00  0.72           H  
ATOM    613 3HG2 VAL A  42      -8.988 -17.814   4.735  1.00  0.72           H  
ATOM    614  N   ILE A  43      -8.234 -21.016   0.925  1.00  0.74           N  
ATOM    615  CA  ILE A  43      -7.687 -21.552  -0.325  1.00  0.74           C  
ATOM    616  C   ILE A  43      -8.458 -21.002  -1.520  1.00  0.74           C  
ATOM    617  O   ILE A  43      -9.553 -20.458  -1.368  1.00  0.74           O  
ATOM    618  CB  ILE A  43      -7.787 -23.070  -0.349  1.00  0.74           C  
ATOM    619  CG1 ILE A  43      -9.212 -23.397  -0.241  1.00  0.74           C  
ATOM    620  CG2 ILE A  43      -7.035 -23.661   0.728  1.00  0.74           C  
ATOM    621  CD1 ILE A  43      -9.531 -24.785  -0.428  1.00  0.74           C  
ATOM    622  H   ILE A  43      -9.226 -21.146   1.127  1.00  0.74           H  
ATOM    623  HA  ILE A  43      -6.643 -21.253  -0.412  1.00  0.74           H  
ATOM    624  HB  ILE A  43      -7.425 -23.450  -1.306  1.00  0.74           H  
ATOM    625 1HG1 ILE A  43      -9.550 -23.099   0.756  1.00  0.74           H  
ATOM    626 2HG1 ILE A  43      -9.759 -22.817  -0.985  1.00  0.74           H  
ATOM    627 1HG2 ILE A  43      -7.146 -24.739   0.711  1.00  0.74           H  
ATOM    628 2HG2 ILE A  43      -5.980 -23.398   0.651  1.00  0.74           H  
ATOM    629 3HG2 ILE A  43      -7.453 -23.258   1.615  1.00  0.74           H  
ATOM    630 1HD1 ILE A  43     -10.576 -24.902  -0.312  1.00  0.74           H  
ATOM    631 2HD1 ILE A  43      -9.236 -25.089  -1.427  1.00  0.74           H  
ATOM    632 3HD1 ILE A  43      -9.015 -25.382   0.315  1.00  0.74           H  
ATOM    633  N   TYR A  44      -7.915 -21.172  -2.723  1.00  0.77           N  
ATOM    634  CA  TYR A  44      -8.601 -20.690  -3.922  1.00  0.77           C  
ATOM    635  C   TYR A  44      -8.609 -21.753  -5.010  1.00  0.77           C  
ATOM    636  O   TYR A  44      -7.561 -22.282  -5.386  1.00  0.77           O  
ATOM    637  CB  TYR A  44      -7.937 -19.393  -4.360  1.00  0.77           C  
ATOM    638  CG  TYR A  44      -8.468 -18.625  -5.548  1.00  0.77           C  
ATOM    639  CD1 TYR A  44      -9.614 -17.876  -5.414  1.00  0.77           C  
ATOM    640  CD2 TYR A  44      -7.775 -18.616  -6.742  1.00  0.77           C  
ATOM    641  CE1 TYR A  44     -10.077 -17.115  -6.460  1.00  0.77           C  
ATOM    642  CE2 TYR A  44      -8.235 -17.855  -7.796  1.00  0.77           C  
ATOM    643  CZ  TYR A  44      -9.379 -17.101  -7.655  1.00  0.77           C  
ATOM    644  OH  TYR A  44      -9.827 -16.329  -8.706  1.00  0.77           O  
ATOM    645  H   TYR A  44      -7.019 -21.630  -2.812  1.00  0.77           H  
ATOM    646  HA  TYR A  44      -9.630 -20.479  -3.665  1.00  0.77           H  
ATOM    647 1HB  TYR A  44      -8.076 -18.753  -3.526  1.00  0.77           H  
ATOM    648 2HB  TYR A  44      -6.869 -19.546  -4.496  1.00  0.77           H  
ATOM    649  HD1 TYR A  44     -10.147 -17.881  -4.474  1.00  0.77           H  
ATOM    650  HD2 TYR A  44      -6.859 -19.198  -6.847  1.00  0.77           H  
ATOM    651  HE1 TYR A  44     -10.985 -16.519  -6.343  1.00  0.77           H  
ATOM    652  HE2 TYR A  44      -7.687 -17.839  -8.737  1.00  0.77           H  
ATOM    653  HH  TYR A  44      -9.165 -16.322  -9.404  1.00  0.77           H  
ATOM    654  N   GLU A  45      -9.814 -22.096  -5.463  1.00  0.79           N  
ATOM    655  CA  GLU A  45     -10.011 -23.155  -6.449  1.00  0.79           C  
ATOM    656  C   GLU A  45     -11.288 -22.920  -7.253  1.00  0.79           C  
ATOM    657  O   GLU A  45     -12.290 -22.464  -6.716  1.00  0.79           O  
ATOM    658  CB  GLU A  45     -10.083 -24.516  -5.738  1.00  0.79           C  
ATOM    659  CG  GLU A  45     -10.133 -25.736  -6.682  1.00  0.79           C  
ATOM    660  CD  GLU A  45     -10.129 -27.065  -5.952  1.00  0.79           C  
ATOM    661  OE1 GLU A  45     -11.162 -27.476  -5.483  1.00  0.79           O  
ATOM    662  OE2 GLU A  45      -9.061 -27.651  -5.825  1.00  0.79           O  
ATOM    663  H   GLU A  45     -10.618 -21.575  -5.109  1.00  0.79           H  
ATOM    664  HA  GLU A  45      -9.165 -23.152  -7.137  1.00  0.79           H  
ATOM    665 1HB  GLU A  45      -9.214 -24.632  -5.089  1.00  0.79           H  
ATOM    666 2HB  GLU A  45     -10.970 -24.545  -5.101  1.00  0.79           H  
ATOM    667 1HG  GLU A  45     -11.040 -25.679  -7.280  1.00  0.79           H  
ATOM    668 2HG  GLU A  45      -9.281 -25.692  -7.357  1.00  0.79           H  
ATOM    669  N   GLY A  46     -11.257 -23.144  -8.567  1.00  0.79           N  
ATOM    670  CA  GLY A  46     -12.496 -22.993  -9.342  1.00  0.79           C  
ATOM    671  C   GLY A  46     -12.901 -21.525  -9.433  1.00  0.79           C  
ATOM    672  O   GLY A  46     -14.072 -21.199  -9.632  1.00  0.79           O  
ATOM    673  H   GLY A  46     -10.412 -23.481  -9.007  1.00  0.79           H  
ATOM    674 1HA  GLY A  46     -12.352 -23.398 -10.344  1.00  0.79           H  
ATOM    675 2HA  GLY A  46     -13.293 -23.568  -8.871  1.00  0.79           H  
ATOM    676  N   ASN A  47     -11.912 -20.655  -9.251  1.00  0.77           N  
ATOM    677  CA  ASN A  47     -12.039 -19.203  -9.196  1.00  0.77           C  
ATOM    678  C   ASN A  47     -12.832 -18.712  -7.974  1.00  0.77           C  
ATOM    679  O   ASN A  47     -13.276 -17.562  -7.949  1.00  0.77           O  
ATOM    680  CB  ASN A  47     -12.658 -18.652 -10.469  1.00  0.77           C  
ATOM    681  CG  ASN A  47     -11.827 -18.946 -11.691  1.00  0.77           C  
ATOM    682  OD1 ASN A  47     -10.592 -18.862 -11.664  1.00  0.77           O  
ATOM    683  ND2 ASN A  47     -12.485 -19.294 -12.767  1.00  0.77           N  
ATOM    684  H   ASN A  47     -10.993 -21.044  -9.114  1.00  0.77           H  
ATOM    685  HA  ASN A  47     -11.037 -18.789  -9.111  1.00  0.77           H  
ATOM    686 1HB  ASN A  47     -13.664 -19.032 -10.614  1.00  0.77           H  
ATOM    687 2HB  ASN A  47     -12.743 -17.571 -10.370  1.00  0.77           H  
ATOM    688 1HD2 ASN A  47     -11.991 -19.503 -13.611  1.00  0.77           H  
ATOM    689 2HD2 ASN A  47     -13.484 -19.352 -12.744  1.00  0.77           H  
ATOM    690  N   LYS A  48     -12.959 -19.550  -6.937  1.00  0.74           N  
ATOM    691  CA  LYS A  48     -13.630 -19.153  -5.700  1.00  0.74           C  
ATOM    692  C   LYS A  48     -12.717 -19.303  -4.493  1.00  0.74           C  
ATOM    693  O   LYS A  48     -11.809 -20.137  -4.480  1.00  0.74           O  
ATOM    694  CB  LYS A  48     -14.893 -19.985  -5.483  1.00  0.74           C  
ATOM    695  CG  LYS A  48     -15.956 -19.767  -6.544  1.00  0.74           C  
ATOM    696  CD  LYS A  48     -17.220 -20.548  -6.251  1.00  0.74           C  
ATOM    697  CE  LYS A  48     -18.262 -20.319  -7.338  1.00  0.74           C  
ATOM    698  NZ  LYS A  48     -19.519 -21.072  -7.077  1.00  0.74           N  
ATOM    699  H   LYS A  48     -12.617 -20.507  -7.005  1.00  0.74           H  
ATOM    700  HA  LYS A  48     -13.911 -18.101  -5.771  1.00  0.74           H  
ATOM    701 1HB  LYS A  48     -14.629 -21.047  -5.473  1.00  0.74           H  
ATOM    702 2HB  LYS A  48     -15.319 -19.741  -4.509  1.00  0.74           H  
ATOM    703 1HG  LYS A  48     -16.191 -18.706  -6.599  1.00  0.74           H  
ATOM    704 2HG  LYS A  48     -15.565 -20.084  -7.513  1.00  0.74           H  
ATOM    705 1HD  LYS A  48     -16.985 -21.613  -6.186  1.00  0.74           H  
ATOM    706 2HD  LYS A  48     -17.631 -20.222  -5.298  1.00  0.74           H  
ATOM    707 1HE  LYS A  48     -18.492 -19.252  -7.390  1.00  0.74           H  
ATOM    708 2HE  LYS A  48     -17.850 -20.639  -8.296  1.00  0.74           H  
ATOM    709 1HZ  LYS A  48     -20.178 -20.887  -7.821  1.00  0.74           H  
ATOM    710 2HZ  LYS A  48     -19.323 -22.063  -7.037  1.00  0.74           H  
ATOM    711 3HZ  LYS A  48     -19.912 -20.770  -6.197  1.00  0.74           H  
ATOM    712  N   PHE A  49     -12.967 -18.508  -3.460  1.00  0.70           N  
ATOM    713  CA  PHE A  49     -12.200 -18.624  -2.231  1.00  0.70           C  
ATOM    714  C   PHE A  49     -13.001 -19.465  -1.248  1.00  0.70           C  
ATOM    715  O   PHE A  49     -14.208 -19.270  -1.094  1.00  0.70           O  
ATOM    716  CB  PHE A  49     -11.960 -17.260  -1.595  1.00  0.70           C  
ATOM    717  CG  PHE A  49     -11.102 -16.285  -2.345  1.00  0.70           C  
ATOM    718  CD1 PHE A  49     -11.680 -15.470  -3.309  1.00  0.70           C  
ATOM    719  CD2 PHE A  49      -9.745 -16.136  -2.073  1.00  0.70           C  
ATOM    720  CE1 PHE A  49     -10.931 -14.526  -3.979  1.00  0.70           C  
ATOM    721  CE2 PHE A  49      -8.995 -15.182  -2.743  1.00  0.70           C  
ATOM    722  CZ  PHE A  49      -9.599 -14.374  -3.692  1.00  0.70           C  
ATOM    723  H   PHE A  49     -13.719 -17.830  -3.519  1.00  0.70           H  
ATOM    724  HA  PHE A  49     -11.252 -19.113  -2.436  1.00  0.70           H  
ATOM    725 1HB  PHE A  49     -12.918 -16.793  -1.439  1.00  0.70           H  
ATOM    726 2HB  PHE A  49     -11.521 -17.406  -0.614  1.00  0.70           H  
ATOM    727  HD1 PHE A  49     -12.749 -15.578  -3.530  1.00  0.70           H  
ATOM    728  HD2 PHE A  49      -9.282 -16.768  -1.319  1.00  0.70           H  
ATOM    729  HE1 PHE A  49     -11.406 -13.893  -4.730  1.00  0.70           H  
ATOM    730  HE2 PHE A  49      -7.935 -15.057  -2.526  1.00  0.70           H  
ATOM    731  HZ  PHE A  49      -9.015 -13.618  -4.216  1.00  0.70           H  
ATOM    732  N   HIS A  50     -12.320 -20.367  -0.555  1.00  0.67           N  
ATOM    733  CA  HIS A  50     -12.977 -21.237   0.420  1.00  0.67           C  
ATOM    734  C   HIS A  50     -12.321 -21.023   1.771  1.00  0.67           C  
ATOM    735  O   HIS A  50     -11.112 -21.214   1.924  1.00  0.67           O  
ATOM    736  CB  HIS A  50     -12.848 -22.697   0.014  1.00  0.67           C  
ATOM    737  CG  HIS A  50     -13.383 -22.996  -1.360  1.00  0.67           C  
ATOM    738  ND1 HIS A  50     -14.625 -23.542  -1.585  1.00  0.67           N  
ATOM    739  CD2 HIS A  50     -12.824 -22.826  -2.581  1.00  0.67           C  
ATOM    740  CE1 HIS A  50     -14.809 -23.694  -2.880  1.00  0.67           C  
ATOM    741  NE2 HIS A  50     -13.735 -23.271  -3.502  1.00  0.67           N  
ATOM    742  H   HIS A  50     -11.322 -20.461  -0.740  1.00  0.67           H  
ATOM    743  HA  HIS A  50     -14.034 -20.987   0.514  1.00  0.67           H  
ATOM    744 1HB  HIS A  50     -11.842 -22.986   0.061  1.00  0.67           H  
ATOM    745 2HB  HIS A  50     -13.382 -23.296   0.716  1.00  0.67           H  
ATOM    746  HD1 HIS A  50     -15.294 -23.833  -0.900  1.00  0.67           H  
ATOM    747  HD2 HIS A  50     -11.856 -22.432  -2.912  1.00  0.67           H  
ATOM    748  HE1 HIS A  50     -15.739 -24.113  -3.260  1.00  0.67           H  
ATOM    749  N   LEU A  51     -13.120 -20.561   2.720  1.00  0.64           N  
ATOM    750  CA  LEU A  51     -12.672 -20.150   4.039  1.00  0.64           C  
ATOM    751  C   LEU A  51     -13.189 -21.017   5.188  1.00  0.64           C  
ATOM    752  O   LEU A  51     -14.390 -21.255   5.319  1.00  0.64           O  
ATOM    753  CB  LEU A  51     -13.105 -18.677   4.199  1.00  0.64           C  
ATOM    754  CG  LEU A  51     -12.710 -17.920   5.433  1.00  0.64           C  
ATOM    755  CD1 LEU A  51     -12.643 -16.416   5.146  1.00  0.64           C  
ATOM    756  CD2 LEU A  51     -13.717 -18.162   6.444  1.00  0.64           C  
ATOM    757  H   LEU A  51     -14.107 -20.473   2.511  1.00  0.64           H  
ATOM    758  HA  LEU A  51     -11.593 -20.206   4.053  1.00  0.64           H  
ATOM    759 1HB  LEU A  51     -12.678 -18.138   3.371  1.00  0.64           H  
ATOM    760 2HB  LEU A  51     -14.189 -18.627   4.111  1.00  0.64           H  
ATOM    761  HG  LEU A  51     -11.736 -18.247   5.761  1.00  0.64           H  
ATOM    762 1HD1 LEU A  51     -12.362 -15.884   6.054  1.00  0.64           H  
ATOM    763 2HD1 LEU A  51     -11.911 -16.221   4.374  1.00  0.64           H  
ATOM    764 3HD1 LEU A  51     -13.620 -16.071   4.813  1.00  0.64           H  
ATOM    765 1HD2 LEU A  51     -13.470 -17.612   7.337  1.00  0.64           H  
ATOM    766 2HD2 LEU A  51     -14.660 -17.827   6.057  1.00  0.64           H  
ATOM    767 3HD2 LEU A  51     -13.761 -19.221   6.657  1.00  0.64           H  
ATOM    768  N   PHE A  52     -12.270 -21.500   6.019  1.00  0.64           N  
ATOM    769  CA  PHE A  52     -12.635 -22.318   7.176  1.00  0.64           C  
ATOM    770  C   PHE A  52     -12.404 -21.569   8.461  1.00  0.64           C  
ATOM    771  O   PHE A  52     -11.260 -21.374   8.855  1.00  0.64           O  
ATOM    772  CB  PHE A  52     -11.822 -23.592   7.216  1.00  0.64           C  
ATOM    773  CG  PHE A  52     -12.127 -24.522   6.133  1.00  0.64           C  
ATOM    774  CD1 PHE A  52     -11.516 -24.406   4.891  1.00  0.64           C  
ATOM    775  CD2 PHE A  52     -13.025 -25.559   6.361  1.00  0.64           C  
ATOM    776  CE1 PHE A  52     -11.803 -25.314   3.904  1.00  0.64           C  
ATOM    777  CE2 PHE A  52     -13.294 -26.468   5.383  1.00  0.64           C  
ATOM    778  CZ  PHE A  52     -12.681 -26.344   4.157  1.00  0.64           C  
ATOM    779  H   PHE A  52     -11.288 -21.282   5.838  1.00  0.64           H  
ATOM    780  HA  PHE A  52     -13.690 -22.575   7.113  1.00  0.64           H  
ATOM    781 1HB  PHE A  52     -10.759 -23.351   7.170  1.00  0.64           H  
ATOM    782 2HB  PHE A  52     -12.001 -24.102   8.158  1.00  0.64           H  
ATOM    783  HD1 PHE A  52     -10.809 -23.588   4.708  1.00  0.64           H  
ATOM    784  HD2 PHE A  52     -13.508 -25.646   7.340  1.00  0.64           H  
ATOM    785  HE1 PHE A  52     -11.334 -25.223   2.928  1.00  0.64           H  
ATOM    786  HE2 PHE A  52     -13.996 -27.283   5.565  1.00  0.64           H  
ATOM    787  HZ  PHE A  52     -12.902 -27.060   3.398  1.00  0.64           H  
ATOM    788  N   TYR A  53     -13.482 -21.128   9.099  1.00  0.65           N  
ATOM    789  CA  TYR A  53     -13.374 -20.269  10.276  1.00  0.65           C  
ATOM    790  C   TYR A  53     -13.654 -20.934  11.594  1.00  0.65           C  
ATOM    791  O   TYR A  53     -14.431 -21.884  11.676  1.00  0.65           O  
ATOM    792  CB  TYR A  53     -14.334 -19.096  10.134  1.00  0.65           C  
ATOM    793  CG  TYR A  53     -15.774 -19.482   9.963  1.00  0.65           C  
ATOM    794  CD1 TYR A  53     -16.594 -19.647  11.070  1.00  0.65           C  
ATOM    795  CD2 TYR A  53     -16.285 -19.679   8.690  1.00  0.65           C  
ATOM    796  CE1 TYR A  53     -17.918 -19.983  10.889  1.00  0.65           C  
ATOM    797  CE2 TYR A  53     -17.592 -20.015   8.523  1.00  0.65           C  
ATOM    798  CZ  TYR A  53     -18.407 -20.163   9.596  1.00  0.65           C  
ATOM    799  OH  TYR A  53     -19.710 -20.499   9.386  1.00  0.65           O  
ATOM    800  H   TYR A  53     -14.393 -21.362   8.728  1.00  0.65           H  
ATOM    801  HA  TYR A  53     -12.361 -19.893  10.335  1.00  0.65           H  
ATOM    802 1HB  TYR A  53     -14.268 -18.494  11.039  1.00  0.65           H  
ATOM    803 2HB  TYR A  53     -14.050 -18.481   9.312  1.00  0.65           H  
ATOM    804  HD1 TYR A  53     -16.194 -19.503  12.076  1.00  0.65           H  
ATOM    805  HD2 TYR A  53     -15.656 -19.564   7.821  1.00  0.65           H  
ATOM    806  HE1 TYR A  53     -18.577 -20.106  11.749  1.00  0.65           H  
ATOM    807  HE2 TYR A  53     -17.988 -20.166   7.533  1.00  0.65           H  
ATOM    808  HH  TYR A  53     -20.240 -20.271  10.179  1.00  0.65           H  
ATOM    809  N   ARG A  54     -13.079 -20.376  12.649  1.00  0.69           N  
ATOM    810  CA  ARG A  54     -13.376 -20.838  13.989  1.00  0.69           C  
ATOM    811  C   ARG A  54     -14.575 -20.128  14.571  1.00  0.69           C  
ATOM    812  O   ARG A  54     -14.743 -18.921  14.418  1.00  0.69           O  
ATOM    813  CB  ARG A  54     -12.206 -20.675  14.939  1.00  0.69           C  
ATOM    814  CG  ARG A  54     -12.527 -21.159  16.364  1.00  0.69           C  
ATOM    815  CD  ARG A  54     -11.354 -21.280  17.226  1.00  0.69           C  
ATOM    816  NE  ARG A  54     -10.695 -20.054  17.585  1.00  0.69           N  
ATOM    817  CZ  ARG A  54     -11.038 -19.275  18.645  1.00  0.69           C  
ATOM    818  NH1 ARG A  54     -12.037 -19.612  19.449  1.00  0.69           N  
ATOM    819  NH2 ARG A  54     -10.357 -18.175  18.885  1.00  0.69           N  
ATOM    820  H   ARG A  54     -12.416 -19.598  12.515  1.00  0.69           H  
ATOM    821  HA  ARG A  54     -13.605 -21.901  13.939  1.00  0.69           H  
ATOM    822 1HB  ARG A  54     -11.352 -21.241  14.569  1.00  0.69           H  
ATOM    823 2HB  ARG A  54     -11.910 -19.624  14.984  1.00  0.69           H  
ATOM    824 1HG  ARG A  54     -13.207 -20.456  16.848  1.00  0.69           H  
ATOM    825 2HG  ARG A  54     -13.003 -22.141  16.306  1.00  0.69           H  
ATOM    826 1HD  ARG A  54     -11.598 -21.817  18.132  1.00  0.69           H  
ATOM    827 2HD  ARG A  54     -10.671 -21.826  16.644  1.00  0.69           H  
ATOM    828  HE  ARG A  54      -9.866 -19.791  17.021  1.00  0.69           H  
ATOM    829 1HH1 ARG A  54     -12.546 -20.501  19.337  1.00  0.69           H  
ATOM    830 2HH1 ARG A  54     -12.270 -19.008  20.231  1.00  0.69           H  
ATOM    831 1HH2 ARG A  54      -9.583 -17.926  18.298  1.00  0.69           H  
ATOM    832 2HH2 ARG A  54     -10.603 -17.545  19.666  1.00  0.69           H  
ATOM    833  N   ALA A  55     -15.395 -20.871  15.284  1.00  0.76           N  
ATOM    834  CA  ALA A  55     -16.522 -20.274  15.964  1.00  0.76           C  
ATOM    835  C   ALA A  55     -16.651 -20.833  17.374  1.00  0.76           C  
ATOM    836  O   ALA A  55     -16.302 -21.992  17.634  1.00  0.76           O  
ATOM    837  CB  ALA A  55     -17.775 -20.528  15.176  1.00  0.76           C  
ATOM    838  H   ALA A  55     -15.242 -21.873  15.335  1.00  0.76           H  
ATOM    839  HA  ALA A  55     -16.351 -19.209  16.039  1.00  0.76           H  
ATOM    840 1HB  ALA A  55     -18.591 -20.074  15.675  1.00  0.76           H  
ATOM    841 2HB  ALA A  55     -17.676 -20.107  14.178  1.00  0.76           H  
ATOM    842 3HB  ALA A  55     -17.928 -21.591  15.111  1.00  0.76           H  
ATOM    843  N   SER A  56     -17.154 -20.005  18.296  1.00  0.89           N  
ATOM    844  CA  SER A  56     -17.290 -20.458  19.681  1.00  0.89           C  
ATOM    845  C   SER A  56     -18.683 -20.277  20.281  1.00  0.89           C  
ATOM    846  O   SER A  56     -19.426 -19.331  19.944  1.00  0.89           O  
ATOM    847  CB  SER A  56     -16.317 -19.711  20.573  1.00  0.89           C  
ATOM    848  OG  SER A  56     -14.967 -19.884  20.177  1.00  0.89           O  
ATOM    849  H   SER A  56     -17.413 -19.058  18.019  1.00  0.89           H  
ATOM    850  HA  SER A  56     -17.055 -21.519  19.716  1.00  0.89           H  
ATOM    851 1HB  SER A  56     -16.568 -18.653  20.568  1.00  0.89           H  
ATOM    852 2HB  SER A  56     -16.440 -20.065  21.597  1.00  0.89           H  
ATOM    853  HG  SER A  56     -14.750 -20.843  20.216  1.00  0.89           H  
ATOM    854  N   ASN A  57     -18.962 -21.146  21.270  1.00  1.08           N  
ATOM    855  CA  ASN A  57     -20.211 -21.112  22.030  1.00  1.08           C  
ATOM    856  C   ASN A  57     -20.011 -21.633  23.452  1.00  1.08           C  
ATOM    857  O   ASN A  57     -18.951 -22.152  23.798  1.00  1.08           O  
ATOM    858  CB  ASN A  57     -21.261 -21.957  21.344  1.00  1.08           C  
ATOM    859  CG  ASN A  57     -20.962 -23.462  21.360  1.00  1.08           C  
ATOM    860  OD1 ASN A  57     -21.087 -24.120  22.407  1.00  1.08           O  
ATOM    861  ND2 ASN A  57     -20.549 -24.009  20.247  1.00  1.08           N  
ATOM    862  H   ASN A  57     -18.276 -21.886  21.453  1.00  1.08           H  
ATOM    863  HA  ASN A  57     -20.556 -20.078  22.098  1.00  1.08           H  
ATOM    864 1HB  ASN A  57     -22.244 -21.775  21.784  1.00  1.08           H  
ATOM    865 2HB  ASN A  57     -21.304 -21.637  20.316  1.00  1.08           H  
ATOM    866 1HD2 ASN A  57     -20.343 -24.988  20.205  1.00  1.08           H  
ATOM    867 2HD2 ASN A  57     -20.436 -23.448  19.428  1.00  1.08           H  
ATOM    868  N   ASN A  58     -21.043 -21.500  24.280  1.00  1.35           N  
ATOM    869  CA  ASN A  58     -21.003 -21.975  25.669  1.00  1.35           C  
ATOM    870  C   ASN A  58     -22.010 -23.097  25.972  1.00  1.35           C  
ATOM    871  O   ASN A  58     -22.565 -23.161  27.069  1.00  1.35           O  
ATOM    872  CB  ASN A  58     -21.185 -20.817  26.628  1.00  1.35           C  
ATOM    873  CG  ASN A  58     -22.499 -20.109  26.446  1.00  1.35           C  
ATOM    874  OD1 ASN A  58     -23.101 -20.155  25.364  1.00  1.35           O  
ATOM    875  ND2 ASN A  58     -22.965 -19.452  27.480  1.00  1.35           N  
ATOM    876  H   ASN A  58     -21.888 -21.060  23.943  1.00  1.35           H  
ATOM    877  HA  ASN A  58     -20.013 -22.393  25.853  1.00  1.35           H  
ATOM    878 1HB  ASN A  58     -21.122 -21.192  27.652  1.00  1.35           H  
ATOM    879 2HB  ASN A  58     -20.383 -20.116  26.506  1.00  1.35           H  
ATOM    880 1HD2 ASN A  58     -23.835 -18.963  27.411  1.00  1.35           H  
ATOM    881 2HD2 ASN A  58     -22.456 -19.444  28.336  1.00  1.35           H  
ATOM    882  N   LYS A  59     -22.276 -23.963  24.992  1.00  1.73           N  
ATOM    883  CA  LYS A  59     -23.251 -25.044  25.173  1.00  1.73           C  
ATOM    884  C   LYS A  59     -22.678 -26.411  25.587  1.00  1.73           C  
ATOM    885  O   LYS A  59     -23.429 -27.305  25.964  1.00  1.73           O  
ATOM    886  CB  LYS A  59     -24.068 -25.217  23.895  1.00  1.73           C  
ATOM    887  CG  LYS A  59     -24.852 -23.980  23.500  1.00  1.73           C  
ATOM    888  CD  LYS A  59     -25.863 -23.615  24.584  1.00  1.73           C  
ATOM    889  CE  LYS A  59     -26.722 -22.446  24.161  1.00  1.73           C  
ATOM    890  NZ  LYS A  59     -27.680 -22.037  25.217  1.00  1.73           N  
ATOM    891  H   LYS A  59     -21.799 -23.869  24.099  1.00  1.73           H  
ATOM    892  HA  LYS A  59     -23.937 -24.738  25.964  1.00  1.73           H  
ATOM    893 1HB  LYS A  59     -23.402 -25.471  23.070  1.00  1.73           H  
ATOM    894 2HB  LYS A  59     -24.770 -26.040  24.019  1.00  1.73           H  
ATOM    895 1HG  LYS A  59     -24.166 -23.143  23.351  1.00  1.73           H  
ATOM    896 2HG  LYS A  59     -25.383 -24.161  22.565  1.00  1.73           H  
ATOM    897 1HD  LYS A  59     -26.504 -24.473  24.788  1.00  1.73           H  
ATOM    898 2HD  LYS A  59     -25.332 -23.350  25.502  1.00  1.73           H  
ATOM    899 1HE  LYS A  59     -26.074 -21.603  23.922  1.00  1.73           H  
ATOM    900 2HE  LYS A  59     -27.280 -22.727  23.270  1.00  1.73           H  
ATOM    901 1HZ  LYS A  59     -28.223 -21.253  24.874  1.00  1.73           H  
ATOM    902 2HZ  LYS A  59     -28.295 -22.805  25.436  1.00  1.73           H  
ATOM    903 3HZ  LYS A  59     -27.168 -21.762  26.044  1.00  1.73           H  
ATOM    904  N   PHE A  60     -21.364 -26.581  25.488  1.00  2.22           N  
ATOM    905  CA  PHE A  60     -20.715 -27.868  25.772  1.00  2.22           C  
ATOM    906  C   PHE A  60     -20.904 -28.439  27.177  1.00  2.22           C  
ATOM    907  O   PHE A  60     -21.276 -29.601  27.316  1.00  2.22           O  
ATOM    908  CB  PHE A  60     -19.235 -27.740  25.467  1.00  2.22           C  
ATOM    909  CG  PHE A  60     -18.384 -28.870  25.871  1.00  2.22           C  
ATOM    910  CD1 PHE A  60     -18.365 -30.048  25.153  1.00  2.22           C  
ATOM    911  CD2 PHE A  60     -17.552 -28.740  26.955  1.00  2.22           C  
ATOM    912  CE1 PHE A  60     -17.540 -31.083  25.539  1.00  2.22           C  
ATOM    913  CE2 PHE A  60     -16.735 -29.757  27.331  1.00  2.22           C  
ATOM    914  CZ  PHE A  60     -16.727 -30.938  26.632  1.00  2.22           C  
ATOM    915  H   PHE A  60     -20.799 -25.799  25.192  1.00  2.22           H  
ATOM    916  HA  PHE A  60     -21.128 -28.595  25.072  1.00  2.22           H  
ATOM    917 1HB  PHE A  60     -19.136 -27.657  24.412  1.00  2.22           H  
ATOM    918 2HB  PHE A  60     -18.841 -26.829  25.917  1.00  2.22           H  
ATOM    919  HD1 PHE A  60     -19.008 -30.155  24.280  1.00  2.22           H  
ATOM    920  HD2 PHE A  60     -17.548 -27.802  27.517  1.00  2.22           H  
ATOM    921  HE1 PHE A  60     -17.525 -32.013  24.973  1.00  2.22           H  
ATOM    922  HE2 PHE A  60     -16.092 -29.624  28.174  1.00  2.22           H  
ATOM    923  HZ  PHE A  60     -16.068 -31.750  26.933  1.00  2.22           H  
ATOM    924  N   VAL A  61     -20.628 -27.635  28.203  1.00  2.80           N  
ATOM    925  CA  VAL A  61     -20.707 -28.031  29.614  1.00  2.80           C  
ATOM    926  C   VAL A  61     -19.897 -29.288  29.967  1.00  2.80           C  
ATOM    927  O   VAL A  61     -20.387 -30.413  29.906  1.00  2.80           O  
ATOM    928  CB  VAL A  61     -22.172 -28.270  30.014  1.00  2.80           C  
ATOM    929  CG1 VAL A  61     -22.230 -28.739  31.463  1.00  2.80           C  
ATOM    930  CG2 VAL A  61     -22.965 -26.986  29.805  1.00  2.80           C  
ATOM    931  H   VAL A  61     -20.342 -26.688  27.994  1.00  2.80           H  
ATOM    932  HA  VAL A  61     -20.325 -27.206  30.212  1.00  2.80           H  
ATOM    933  HB  VAL A  61     -22.595 -29.063  29.399  1.00  2.80           H  
ATOM    934 1HG1 VAL A  61     -23.264 -28.923  31.748  1.00  2.80           H  
ATOM    935 2HG1 VAL A  61     -21.653 -29.662  31.569  1.00  2.80           H  
ATOM    936 3HG1 VAL A  61     -21.806 -27.973  32.110  1.00  2.80           H  
ATOM    937 1HG2 VAL A  61     -24.005 -27.153  30.080  1.00  2.80           H  
ATOM    938 2HG2 VAL A  61     -22.548 -26.194  30.423  1.00  2.80           H  
ATOM    939 3HG2 VAL A  61     -22.915 -26.691  28.754  1.00  2.80           H  
ATOM    940  N   LEU A  62     -18.669 -29.082  30.427  1.00  3.42           N  
ATOM    941  CA  LEU A  62     -17.813 -30.201  30.801  1.00  3.42           C  
ATOM    942  C   LEU A  62     -18.407 -31.015  31.949  1.00  3.42           C  
ATOM    943  O   LEU A  62     -18.803 -30.471  32.979  1.00  3.42           O  
ATOM    944  CB  LEU A  62     -16.396 -29.711  31.132  1.00  3.42           C  
ATOM    945  CG  LEU A  62     -15.370 -30.814  31.399  1.00  3.42           C  
ATOM    946  CD1 LEU A  62     -15.205 -31.645  30.170  1.00  3.42           C  
ATOM    947  CD2 LEU A  62     -14.035 -30.177  31.761  1.00  3.42           C  
ATOM    948  H   LEU A  62     -18.315 -28.141  30.482  1.00  3.42           H  
ATOM    949  HA  LEU A  62     -17.736 -30.864  29.941  1.00  3.42           H  
ATOM    950 1HB  LEU A  62     -16.029 -29.094  30.322  1.00  3.42           H  
ATOM    951 2HB  LEU A  62     -16.447 -29.090  32.026  1.00  3.42           H  
ATOM    952  HG  LEU A  62     -15.703 -31.442  32.182  1.00  3.42           H  
ATOM    953 1HD1 LEU A  62     -14.469 -32.427  30.353  1.00  3.42           H  
ATOM    954 2HD1 LEU A  62     -16.154 -32.101  29.900  1.00  3.42           H  
ATOM    955 3HD1 LEU A  62     -14.877 -31.015  29.377  1.00  3.42           H  
ATOM    956 1HD2 LEU A  62     -13.293 -30.954  31.943  1.00  3.42           H  
ATOM    957 2HD2 LEU A  62     -13.703 -29.554  30.933  1.00  3.42           H  
ATOM    958 3HD2 LEU A  62     -14.146 -29.568  32.654  1.00  3.42           H  
ATOM    959  N   ASN A  63     -18.427 -32.334  31.761  1.00  3.99           N  
ATOM    960  CA  ASN A  63     -18.987 -33.330  32.682  1.00  3.99           C  
ATOM    961  C   ASN A  63     -18.048 -33.776  33.811  1.00  3.99           C  
ATOM    962  O   ASN A  63     -18.275 -34.804  34.451  1.00  3.99           O  
ATOM    963  CB  ASN A  63     -19.442 -34.531  31.876  1.00  3.99           C  
ATOM    964  CG  ASN A  63     -18.289 -35.221  31.176  1.00  3.99           C  
ATOM    965  OD1 ASN A  63     -17.128 -34.818  31.326  1.00  3.99           O  
ATOM    966  ND2 ASN A  63     -18.592 -36.242  30.411  1.00  3.99           N  
ATOM    967  H   ASN A  63     -18.061 -32.674  30.883  1.00  3.99           H  
ATOM    968  HA  ASN A  63     -19.861 -32.884  33.159  1.00  3.99           H  
ATOM    969 1HB  ASN A  63     -19.935 -35.247  32.534  1.00  3.99           H  
ATOM    970 2HB  ASN A  63     -20.170 -34.212  31.129  1.00  3.99           H  
ATOM    971 1HD2 ASN A  63     -17.871 -36.733  29.922  1.00  3.99           H  
ATOM    972 2HD2 ASN A  63     -19.545 -36.530  30.316  1.00  3.99           H  
ATOM    973  N   THR A  64     -16.982 -33.024  34.009  1.00  4.38           N  
ATOM    974  CA  THR A  64     -15.992 -33.283  35.039  1.00  4.38           C  
ATOM    975  C   THR A  64     -16.520 -33.196  36.458  1.00  4.38           C  
ATOM    976  O   THR A  64     -17.623 -32.716  36.718  1.00  4.38           O  
ATOM    977  CB  THR A  64     -14.816 -32.315  34.935  1.00  4.38           C  
ATOM    978  OG1 THR A  64     -13.840 -32.654  35.948  1.00  4.38           O  
ATOM    979  CG2 THR A  64     -15.313 -30.924  35.134  1.00  4.38           C  
ATOM    980  H   THR A  64     -16.884 -32.208  33.428  1.00  4.38           H  
ATOM    981  HA  THR A  64     -15.616 -34.296  34.890  1.00  4.38           H  
ATOM    982  HB  THR A  64     -14.348 -32.402  33.959  1.00  4.38           H  
ATOM    983  HG1 THR A  64     -13.074 -32.068  35.853  1.00  4.38           H  
ATOM    984 1HG2 THR A  64     -14.482 -30.221  35.079  1.00  4.38           H  
ATOM    985 2HG2 THR A  64     -16.051 -30.678  34.376  1.00  4.38           H  
ATOM    986 3HG2 THR A  64     -15.776 -30.873  36.096  1.00  4.38           H  
ATOM    987  N   GLU A  65     -15.675 -33.648  37.380  1.00  4.53           N  
ATOM    988  CA  GLU A  65     -15.950 -33.631  38.809  1.00  4.53           C  
ATOM    989  C   GLU A  65     -15.727 -32.237  39.372  1.00  4.53           C  
ATOM    990  O   GLU A  65     -16.286 -31.870  40.409  1.00  4.53           O  
ATOM    991  CB  GLU A  65     -15.050 -34.632  39.537  1.00  4.53           C  
ATOM    992  CG  GLU A  65     -15.328 -36.096  39.194  1.00  4.53           C  
ATOM    993  CD  GLU A  65     -14.416 -37.066  39.917  1.00  4.53           C  
ATOM    994  OE1 GLU A  65     -13.543 -36.623  40.627  1.00  4.53           O  
ATOM    995  OE2 GLU A  65     -14.599 -38.251  39.758  1.00  4.53           O  
ATOM    996  H   GLU A  65     -14.778 -33.978  37.046  1.00  4.53           H  
ATOM    997  HA  GLU A  65     -16.995 -33.905  38.967  1.00  4.53           H  
ATOM    998 1HB  GLU A  65     -14.008 -34.421  39.294  1.00  4.53           H  
ATOM    999 2HB  GLU A  65     -15.166 -34.508  40.613  1.00  4.53           H  
ATOM   1000 1HG  GLU A  65     -16.362 -36.327  39.449  1.00  4.53           H  
ATOM   1001 2HG  GLU A  65     -15.212 -36.229  38.118  1.00  4.53           H  
ATOM   1002  N   LYS A  66     -14.884 -31.467  38.684  1.00  4.40           N  
ATOM   1003  CA  LYS A  66     -14.546 -30.115  39.119  1.00  4.40           C  
ATOM   1004  C   LYS A  66     -14.646 -29.093  37.985  1.00  4.40           C  
ATOM   1005  O   LYS A  66     -13.628 -28.767  37.383  1.00  4.40           O  
ATOM   1006  CB  LYS A  66     -13.126 -30.079  39.687  1.00  4.40           C  
ATOM   1007  CG  LYS A  66     -12.915 -30.932  40.938  1.00  4.40           C  
ATOM   1008  CD  LYS A  66     -11.483 -30.831  41.443  1.00  4.40           C  
ATOM   1009  CE  LYS A  66     -11.270 -31.684  42.684  1.00  4.40           C  
ATOM   1010  NZ  LYS A  66      -9.867 -31.601  43.178  1.00  4.40           N  
ATOM   1011  H   LYS A  66     -14.481 -31.848  37.826  1.00  4.40           H  
ATOM   1012  HA  LYS A  66     -15.236 -29.819  39.908  1.00  4.40           H  
ATOM   1013 1HB  LYS A  66     -12.424 -30.421  38.926  1.00  4.40           H  
ATOM   1014 2HB  LYS A  66     -12.861 -29.049  39.934  1.00  4.40           H  
ATOM   1015 1HG  LYS A  66     -13.601 -30.604  41.722  1.00  4.40           H  
ATOM   1016 2HG  LYS A  66     -13.128 -31.976  40.710  1.00  4.40           H  
ATOM   1017 1HD  LYS A  66     -10.796 -31.159  40.662  1.00  4.40           H  
ATOM   1018 2HD  LYS A  66     -11.259 -29.792  41.686  1.00  4.40           H  
ATOM   1019 1HE  LYS A  66     -11.942 -31.343  43.469  1.00  4.40           H  
ATOM   1020 2HE  LYS A  66     -11.501 -32.723  42.447  1.00  4.40           H  
ATOM   1021 1HZ  LYS A  66      -9.764 -32.178  44.001  1.00  4.40           H  
ATOM   1022 2HZ  LYS A  66      -9.236 -31.925  42.458  1.00  4.40           H  
ATOM   1023 3HZ  LYS A  66      -9.647 -30.643  43.410  1.00  4.40           H  
ATOM   1024  N   PRO A  67     -15.851 -28.644  37.593  1.00  4.03           N  
ATOM   1025  CA  PRO A  67     -16.070 -27.686  36.524  1.00  4.03           C  
ATOM   1026  C   PRO A  67     -15.342 -26.387  36.816  1.00  4.03           C  
ATOM   1027  O   PRO A  67     -15.280 -25.954  37.970  1.00  4.03           O  
ATOM   1028  CB  PRO A  67     -17.589 -27.486  36.552  1.00  4.03           C  
ATOM   1029  CG  PRO A  67     -18.128 -28.756  37.172  1.00  4.03           C  
ATOM   1030  CD  PRO A  67     -17.098 -29.148  38.206  1.00  4.03           C  
ATOM   1031  HA  PRO A  67     -15.739 -28.109  35.567  1.00  4.03           H  
ATOM   1032 1HB  PRO A  67     -17.837 -26.584  37.129  1.00  4.03           H  
ATOM   1033 2HB  PRO A  67     -17.960 -27.323  35.528  1.00  4.03           H  
ATOM   1034 1HG  PRO A  67     -19.121 -28.582  37.607  1.00  4.03           H  
ATOM   1035 2HG  PRO A  67     -18.255 -29.537  36.398  1.00  4.03           H  
ATOM   1036 1HD  PRO A  67     -17.287 -28.663  39.172  1.00  4.03           H  
ATOM   1037 2HD  PRO A  67     -17.126 -30.225  38.271  1.00  4.03           H  
ATOM   1038  N   GLU A  68     -14.827 -25.761  35.769  1.00  3.51           N  
ATOM   1039  CA  GLU A  68     -14.124 -24.488  35.885  1.00  3.51           C  
ATOM   1040  C   GLU A  68     -14.611 -23.518  34.823  1.00  3.51           C  
ATOM   1041  O   GLU A  68     -15.010 -23.925  33.733  1.00  3.51           O  
ATOM   1042  CB  GLU A  68     -12.601 -24.666  35.747  1.00  3.51           C  
ATOM   1043  CG  GLU A  68     -11.947 -25.558  36.823  1.00  3.51           C  
ATOM   1044  CD  GLU A  68     -10.433 -25.668  36.695  1.00  3.51           C  
ATOM   1045  OE1 GLU A  68      -9.913 -25.238  35.698  1.00  3.51           O  
ATOM   1046  OE2 GLU A  68      -9.805 -26.162  37.604  1.00  3.51           O  
ATOM   1047  H   GLU A  68     -14.920 -26.184  34.858  1.00  3.51           H  
ATOM   1048  HA  GLU A  68     -14.338 -24.057  36.864  1.00  3.51           H  
ATOM   1049 1HB  GLU A  68     -12.363 -25.065  34.779  1.00  3.51           H  
ATOM   1050 2HB  GLU A  68     -12.125 -23.687  35.808  1.00  3.51           H  
ATOM   1051 1HG  GLU A  68     -12.196 -25.163  37.808  1.00  3.51           H  
ATOM   1052 2HG  GLU A  68     -12.374 -26.555  36.748  1.00  3.51           H  
ATOM   1053  N   GLU A  69     -14.480 -22.221  35.095  1.00  2.93           N  
ATOM   1054  CA  GLU A  69     -14.829 -21.180  34.119  1.00  2.93           C  
ATOM   1055  C   GLU A  69     -13.961 -21.314  32.866  1.00  2.93           C  
ATOM   1056  O   GLU A  69     -14.363 -20.962  31.757  1.00  2.93           O  
ATOM   1057  CB  GLU A  69     -14.661 -19.795  34.740  1.00  2.93           C  
ATOM   1058  CG  GLU A  69     -15.679 -19.477  35.834  1.00  2.93           C  
ATOM   1059  CD  GLU A  69     -15.488 -18.110  36.460  1.00  2.93           C  
ATOM   1060  OE1 GLU A  69     -14.515 -17.462  36.152  1.00  2.93           O  
ATOM   1061  OE2 GLU A  69     -16.321 -17.718  37.245  1.00  2.93           O  
ATOM   1062  H   GLU A  69     -14.148 -21.945  36.009  1.00  2.93           H  
ATOM   1063  HA  GLU A  69     -15.873 -21.308  33.829  1.00  2.93           H  
ATOM   1064 1HB  GLU A  69     -13.663 -19.706  35.170  1.00  2.93           H  
ATOM   1065 2HB  GLU A  69     -14.753 -19.035  33.964  1.00  2.93           H  
ATOM   1066 1HG  GLU A  69     -16.681 -19.531  35.406  1.00  2.93           H  
ATOM   1067 2HG  GLU A  69     -15.606 -20.239  36.610  1.00  2.93           H  
ATOM   1068  N   LYS A  70     -12.781 -21.884  33.056  1.00  2.38           N  
ATOM   1069  CA  LYS A  70     -11.792 -22.136  32.025  1.00  2.38           C  
ATOM   1070  C   LYS A  70     -12.316 -23.071  30.920  1.00  2.38           C  
ATOM   1071  O   LYS A  70     -11.760 -23.113  29.816  1.00  2.38           O  
ATOM   1072  CB  LYS A  70     -10.538 -22.707  32.682  1.00  2.38           C  
ATOM   1073  CG  LYS A  70      -9.763 -21.719  33.525  1.00  2.38           C  
ATOM   1074  CD  LYS A  70      -8.545 -22.378  34.142  1.00  2.38           C  
ATOM   1075  CE  LYS A  70      -7.768 -21.412  35.011  1.00  2.38           C  
ATOM   1076  NZ  LYS A  70      -6.635 -22.081  35.700  1.00  2.38           N  
ATOM   1077  H   LYS A  70     -12.551 -22.155  34.000  1.00  2.38           H  
ATOM   1078  HA  LYS A  70     -11.534 -21.184  31.559  1.00  2.38           H  
ATOM   1079 1HB  LYS A  70     -10.813 -23.554  33.322  1.00  2.38           H  
ATOM   1080 2HB  LYS A  70      -9.884 -23.072  31.960  1.00  2.38           H  
ATOM   1081 1HG  LYS A  70      -9.437 -20.887  32.900  1.00  2.38           H  
ATOM   1082 2HG  LYS A  70     -10.404 -21.333  34.317  1.00  2.38           H  
ATOM   1083 1HD  LYS A  70      -8.861 -23.227  34.748  1.00  2.38           H  
ATOM   1084 2HD  LYS A  70      -7.893 -22.747  33.346  1.00  2.38           H  
ATOM   1085 1HE  LYS A  70      -7.379 -20.606  34.390  1.00  2.38           H  
ATOM   1086 2HE  LYS A  70      -8.437 -20.990  35.761  1.00  2.38           H  
ATOM   1087 1HZ  LYS A  70      -6.142 -21.411  36.271  1.00  2.38           H  
ATOM   1088 2HZ  LYS A  70      -6.999 -22.826  36.285  1.00  2.38           H  
ATOM   1089 3HZ  LYS A  70      -6.003 -22.470  35.018  1.00  2.38           H  
ATOM   1090  N   TYR A  71     -13.360 -23.856  31.224  1.00  1.89           N  
ATOM   1091  CA  TYR A  71     -13.939 -24.770  30.248  1.00  1.89           C  
ATOM   1092  C   TYR A  71     -15.308 -24.287  29.767  1.00  1.89           C  
ATOM   1093  O   TYR A  71     -16.045 -25.048  29.135  1.00  1.89           O  
ATOM   1094  CB  TYR A  71     -14.115 -26.161  30.839  1.00  1.89           C  
ATOM   1095  CG  TYR A  71     -12.861 -26.792  31.310  1.00  1.89           C  
ATOM   1096  CD1 TYR A  71     -12.645 -26.909  32.665  1.00  1.89           C  
ATOM   1097  CD2 TYR A  71     -11.921 -27.246  30.414  1.00  1.89           C  
ATOM   1098  CE1 TYR A  71     -11.496 -27.491  33.134  1.00  1.89           C  
ATOM   1099  CE2 TYR A  71     -10.778 -27.821  30.885  1.00  1.89           C  
ATOM   1100  CZ  TYR A  71     -10.561 -27.953  32.232  1.00  1.89           C  
ATOM   1101  OH  TYR A  71      -9.413 -28.549  32.682  1.00  1.89           O  
ATOM   1102  H   TYR A  71     -13.797 -23.803  32.145  1.00  1.89           H  
ATOM   1103  HA  TYR A  71     -13.280 -24.826  29.382  1.00  1.89           H  
ATOM   1104 1HB  TYR A  71     -14.805 -26.104  31.684  1.00  1.89           H  
ATOM   1105 2HB  TYR A  71     -14.565 -26.817  30.093  1.00  1.89           H  
ATOM   1106  HD1 TYR A  71     -13.394 -26.542  33.361  1.00  1.89           H  
ATOM   1107  HD2 TYR A  71     -12.085 -27.147  29.339  1.00  1.89           H  
ATOM   1108  HE1 TYR A  71     -11.329 -27.589  34.211  1.00  1.89           H  
ATOM   1109  HE2 TYR A  71     -10.044 -28.168  30.196  1.00  1.89           H  
ATOM   1110  HH  TYR A  71      -8.888 -28.818  31.930  1.00  1.89           H  
ATOM   1111  N   LYS A  72     -15.668 -23.039  30.086  1.00  1.50           N  
ATOM   1112  CA  LYS A  72     -16.969 -22.487  29.713  1.00  1.50           C  
ATOM   1113  C   LYS A  72     -17.247 -22.505  28.215  1.00  1.50           C  
ATOM   1114  O   LYS A  72     -18.386 -22.724  27.800  1.00  1.50           O  
ATOM   1115  CB  LYS A  72     -17.116 -21.066  30.251  1.00  1.50           C  
ATOM   1116  CG  LYS A  72     -18.467 -20.413  29.980  1.00  1.50           C  
ATOM   1117  CD  LYS A  72     -18.562 -19.056  30.683  1.00  1.50           C  
ATOM   1118  CE  LYS A  72     -19.878 -18.356  30.383  1.00  1.50           C  
ATOM   1119  NZ  LYS A  72     -19.983 -17.041  31.093  1.00  1.50           N  
ATOM   1120  H   LYS A  72     -15.034 -22.440  30.613  1.00  1.50           H  
ATOM   1121  HA  LYS A  72     -17.734 -23.099  30.190  1.00  1.50           H  
ATOM   1122 1HB  LYS A  72     -16.963 -21.074  31.331  1.00  1.50           H  
ATOM   1123 2HB  LYS A  72     -16.341 -20.435  29.822  1.00  1.50           H  
ATOM   1124 1HG  LYS A  72     -18.595 -20.276  28.904  1.00  1.50           H  
ATOM   1125 2HG  LYS A  72     -19.264 -21.060  30.341  1.00  1.50           H  
ATOM   1126 1HD  LYS A  72     -18.484 -19.209  31.760  1.00  1.50           H  
ATOM   1127 2HD  LYS A  72     -17.737 -18.425  30.371  1.00  1.50           H  
ATOM   1128 1HE  LYS A  72     -19.956 -18.188  29.309  1.00  1.50           H  
ATOM   1129 2HE  LYS A  72     -20.702 -18.995  30.700  1.00  1.50           H  
ATOM   1130 1HZ  LYS A  72     -20.868 -16.608  30.870  1.00  1.50           H  
ATOM   1131 2HZ  LYS A  72     -19.924 -17.190  32.092  1.00  1.50           H  
ATOM   1132 3HZ  LYS A  72     -19.230 -16.436  30.799  1.00  1.50           H  
ATOM   1133  N   PHE A  73     -16.225 -22.255  27.399  1.00  1.20           N  
ATOM   1134  CA  PHE A  73     -16.441 -22.201  25.963  1.00  1.20           C  
ATOM   1135  C   PHE A  73     -15.805 -23.357  25.214  1.00  1.20           C  
ATOM   1136  O   PHE A  73     -14.743 -23.864  25.582  1.00  1.20           O  
ATOM   1137  CB  PHE A  73     -15.945 -20.885  25.385  1.00  1.20           C  
ATOM   1138  CG  PHE A  73     -16.729 -19.718  25.875  1.00  1.20           C  
ATOM   1139  CD1 PHE A  73     -16.374 -19.062  27.040  1.00  1.20           C  
ATOM   1140  CD2 PHE A  73     -17.839 -19.288  25.187  1.00  1.20           C  
ATOM   1141  CE1 PHE A  73     -17.112 -17.992  27.491  1.00  1.20           C  
ATOM   1142  CE2 PHE A  73     -18.582 -18.231  25.642  1.00  1.20           C  
ATOM   1143  CZ  PHE A  73     -18.220 -17.578  26.790  1.00  1.20           C  
ATOM   1144  H   PHE A  73     -15.305 -22.102  27.783  1.00  1.20           H  
ATOM   1145  HA  PHE A  73     -17.511 -22.249  25.783  1.00  1.20           H  
ATOM   1146 1HB  PHE A  73     -14.900 -20.737  25.645  1.00  1.20           H  
ATOM   1147 2HB  PHE A  73     -16.021 -20.920  24.297  1.00  1.20           H  
ATOM   1148  HD1 PHE A  73     -15.498 -19.396  27.597  1.00  1.20           H  
ATOM   1149  HD2 PHE A  73     -18.123 -19.799  24.273  1.00  1.20           H  
ATOM   1150  HE1 PHE A  73     -16.817 -17.476  28.401  1.00  1.20           H  
ATOM   1151  HE2 PHE A  73     -19.462 -17.902  25.084  1.00  1.20           H  
ATOM   1152  HZ  PHE A  73     -18.811 -16.732  27.137  1.00  1.20           H  
ATOM   1153  N   VAL A  74     -16.460 -23.714  24.121  1.00  0.98           N  
ATOM   1154  CA  VAL A  74     -16.053 -24.781  23.215  1.00  0.98           C  
ATOM   1155  C   VAL A  74     -15.984 -24.249  21.799  1.00  0.98           C  
ATOM   1156  O   VAL A  74     -16.792 -23.396  21.405  1.00  0.98           O  
ATOM   1157  CB  VAL A  74     -17.085 -25.910  23.279  1.00  0.98           C  
ATOM   1158  CG1 VAL A  74     -18.396 -25.359  22.838  1.00  0.98           C  
ATOM   1159  CG2 VAL A  74     -16.699 -27.093  22.410  1.00  0.98           C  
ATOM   1160  H   VAL A  74     -17.328 -23.214  23.926  1.00  0.98           H  
ATOM   1161  HA  VAL A  74     -15.071 -25.155  23.511  1.00  0.98           H  
ATOM   1162  HB  VAL A  74     -17.171 -26.238  24.303  1.00  0.98           H  
ATOM   1163 1HG1 VAL A  74     -19.174 -26.106  22.876  1.00  0.98           H  
ATOM   1164 2HG1 VAL A  74     -18.663 -24.537  23.484  1.00  0.98           H  
ATOM   1165 3HG1 VAL A  74     -18.303 -25.007  21.816  1.00  0.98           H  
ATOM   1166 1HG2 VAL A  74     -17.457 -27.867  22.496  1.00  0.98           H  
ATOM   1167 2HG2 VAL A  74     -16.616 -26.794  21.368  1.00  0.98           H  
ATOM   1168 3HG2 VAL A  74     -15.767 -27.480  22.748  1.00  0.98           H  
ATOM   1169  N   SER A  75     -14.998 -24.716  21.036  1.00  0.82           N  
ATOM   1170  CA  SER A  75     -14.888 -24.233  19.659  1.00  0.82           C  
ATOM   1171  C   SER A  75     -15.118 -25.282  18.574  1.00  0.82           C  
ATOM   1172  O   SER A  75     -14.922 -26.488  18.771  1.00  0.82           O  
ATOM   1173  CB  SER A  75     -13.554 -23.555  19.431  1.00  0.82           C  
ATOM   1174  OG  SER A  75     -13.424 -22.387  20.236  1.00  0.82           O  
ATOM   1175  H   SER A  75     -14.353 -25.411  21.430  1.00  0.82           H  
ATOM   1176  HA  SER A  75     -15.649 -23.472  19.515  1.00  0.82           H  
ATOM   1177 1HB  SER A  75     -12.740 -24.252  19.647  1.00  0.82           H  
ATOM   1178 2HB  SER A  75     -13.481 -23.292  18.385  1.00  0.82           H  
ATOM   1179  HG  SER A  75     -13.246 -22.711  21.128  1.00  0.82           H  
ATOM   1180  N   SER A  76     -15.501 -24.777  17.404  1.00  0.72           N  
ATOM   1181  CA  SER A  76     -15.744 -25.582  16.217  1.00  0.72           C  
ATOM   1182  C   SER A  76     -15.280 -24.862  14.950  1.00  0.72           C  
ATOM   1183  O   SER A  76     -15.104 -23.641  14.942  1.00  0.72           O  
ATOM   1184  CB  SER A  76     -17.223 -25.900  16.139  1.00  0.72           C  
ATOM   1185  OG  SER A  76     -17.988 -24.731  15.987  1.00  0.72           O  
ATOM   1186  H   SER A  76     -15.667 -23.771  17.358  1.00  0.72           H  
ATOM   1187  HA  SER A  76     -15.189 -26.513  16.303  1.00  0.72           H  
ATOM   1188 1HB  SER A  76     -17.402 -26.569  15.299  1.00  0.72           H  
ATOM   1189 2HB  SER A  76     -17.525 -26.424  17.044  1.00  0.72           H  
ATOM   1190  HG  SER A  76     -17.664 -24.106  16.653  1.00  0.72           H  
ATOM   1191  N   ILE A  77     -15.091 -25.622  13.870  1.00  0.66           N  
ATOM   1192  CA  ILE A  77     -14.662 -25.062  12.588  1.00  0.66           C  
ATOM   1193  C   ILE A  77     -15.741 -25.160  11.520  1.00  0.66           C  
ATOM   1194  O   ILE A  77     -16.245 -26.252  11.235  1.00  0.66           O  
ATOM   1195  CB  ILE A  77     -13.381 -25.767  12.128  1.00  0.66           C  
ATOM   1196  CG1 ILE A  77     -12.258 -25.494  13.184  1.00  0.66           C  
ATOM   1197  CG2 ILE A  77     -12.984 -25.287  10.725  1.00  0.66           C  
ATOM   1198  CD1 ILE A  77     -11.036 -26.411  13.098  1.00  0.66           C  
ATOM   1199  H   ILE A  77     -15.255 -26.625  13.935  1.00  0.66           H  
ATOM   1200  HA  ILE A  77     -14.429 -24.016  12.739  1.00  0.66           H  
ATOM   1201  HB  ILE A  77     -13.547 -26.812  12.099  1.00  0.66           H  
ATOM   1202 1HG1 ILE A  77     -11.930 -24.474  13.044  1.00  0.66           H  
ATOM   1203 2HG1 ILE A  77     -12.672 -25.567  14.166  1.00  0.66           H  
ATOM   1204 1HG2 ILE A  77     -12.074 -25.791  10.402  1.00  0.66           H  
ATOM   1205 2HG2 ILE A  77     -13.789 -25.511  10.022  1.00  0.66           H  
ATOM   1206 3HG2 ILE A  77     -12.825 -24.212  10.749  1.00  0.66           H  
ATOM   1207 1HD1 ILE A  77     -10.311 -26.125  13.862  1.00  0.66           H  
ATOM   1208 2HD1 ILE A  77     -11.341 -27.445  13.263  1.00  0.66           H  
ATOM   1209 3HD1 ILE A  77     -10.591 -26.333  12.138  1.00  0.66           H  
ATOM   1210  N   GLY A  78     -16.094 -24.012  10.943  1.00  0.63           N  
ATOM   1211  CA  GLY A  78     -17.126 -23.897   9.922  1.00  0.63           C  
ATOM   1212  C   GLY A  78     -16.543 -23.794   8.526  1.00  0.63           C  
ATOM   1213  O   GLY A  78     -15.386 -24.141   8.299  1.00  0.63           O  
ATOM   1214  H   GLY A  78     -15.601 -23.170  11.229  1.00  0.63           H  
ATOM   1215 1HA  GLY A  78     -17.797 -24.749   9.976  1.00  0.63           H  
ATOM   1216 2HA  GLY A  78     -17.719 -23.011  10.122  1.00  0.63           H  
ATOM   1217  N   TYR A  79     -17.361 -23.311   7.595  1.00  0.62           N  
ATOM   1218  CA  TYR A  79     -16.973 -23.167   6.196  1.00  0.62           C  
ATOM   1219  C   TYR A  79     -17.768 -22.082   5.488  1.00  0.62           C  
ATOM   1220  O   TYR A  79     -18.985 -21.942   5.693  1.00  0.62           O  
ATOM   1221  CB  TYR A  79     -17.111 -24.499   5.492  1.00  0.62           C  
ATOM   1222  CG  TYR A  79     -16.843 -24.550   4.024  1.00  0.62           C  
ATOM   1223  CD1 TYR A  79     -15.575 -24.640   3.557  1.00  0.62           C  
ATOM   1224  CD2 TYR A  79     -17.886 -24.575   3.164  1.00  0.62           C  
ATOM   1225  CE1 TYR A  79     -15.336 -24.790   2.218  1.00  0.62           C  
ATOM   1226  CE2 TYR A  79     -17.679 -24.715   1.821  1.00  0.62           C  
ATOM   1227  CZ  TYR A  79     -16.401 -24.836   1.344  1.00  0.62           C  
ATOM   1228  OH  TYR A  79     -16.181 -25.006   0.006  1.00  0.62           O  
ATOM   1229  H   TYR A  79     -18.294 -23.037   7.867  1.00  0.62           H  
ATOM   1230  HA  TYR A  79     -15.928 -22.882   6.164  1.00  0.62           H  
ATOM   1231 1HB  TYR A  79     -16.400 -25.169   5.948  1.00  0.62           H  
ATOM   1232 2HB  TYR A  79     -18.105 -24.902   5.669  1.00  0.62           H  
ATOM   1233  HD1 TYR A  79     -14.767 -24.605   4.252  1.00  0.62           H  
ATOM   1234  HD2 TYR A  79     -18.875 -24.493   3.561  1.00  0.62           H  
ATOM   1235  HE1 TYR A  79     -14.320 -24.883   1.859  1.00  0.62           H  
ATOM   1236  HE2 TYR A  79     -18.527 -24.744   1.137  1.00  0.62           H  
ATOM   1237  HH  TYR A  79     -15.305 -25.391  -0.127  1.00  0.62           H  
ATOM   1238  N   ALA A  80     -17.068 -21.324   4.642  1.00  0.62           N  
ATOM   1239  CA  ALA A  80     -17.688 -20.275   3.859  1.00  0.62           C  
ATOM   1240  C   ALA A  80     -17.035 -20.080   2.484  1.00  0.62           C  
ATOM   1241  O   ALA A  80     -15.865 -20.407   2.288  1.00  0.62           O  
ATOM   1242  CB  ALA A  80     -17.622 -18.986   4.642  1.00  0.62           C  
ATOM   1243  H   ALA A  80     -16.065 -21.461   4.585  1.00  0.62           H  
ATOM   1244  HA  ALA A  80     -18.715 -20.568   3.691  1.00  0.62           H  
ATOM   1245 1HB  ALA A  80     -18.125 -18.244   4.083  1.00  0.62           H  
ATOM   1246 2HB  ALA A  80     -18.115 -19.106   5.592  1.00  0.62           H  
ATOM   1247 3HB  ALA A  80     -16.587 -18.701   4.801  1.00  0.62           H  
ATOM   1248  N   VAL A  81     -17.809 -19.564   1.519  1.00  0.64           N  
ATOM   1249  CA  VAL A  81     -17.308 -19.376   0.145  1.00  0.64           C  
ATOM   1250  C   VAL A  81     -17.582 -17.982  -0.457  1.00  0.64           C  
ATOM   1251  O   VAL A  81     -18.659 -17.413  -0.263  1.00  0.64           O  
ATOM   1252  CB  VAL A  81     -17.893 -20.474  -0.792  1.00  0.64           C  
ATOM   1253  CG1 VAL A  81     -17.370 -20.301  -2.238  1.00  0.64           C  
ATOM   1254  CG2 VAL A  81     -17.509 -21.848  -0.258  1.00  0.64           C  
ATOM   1255  H   VAL A  81     -18.767 -19.312   1.762  1.00  0.64           H  
ATOM   1256  HA  VAL A  81     -16.233 -19.516   0.171  1.00  0.64           H  
ATOM   1257  HB  VAL A  81     -18.980 -20.384  -0.824  1.00  0.64           H  
ATOM   1258 1HG1 VAL A  81     -17.792 -21.080  -2.867  1.00  0.64           H  
ATOM   1259 2HG1 VAL A  81     -17.658 -19.333  -2.634  1.00  0.64           H  
ATOM   1260 3HG1 VAL A  81     -16.280 -20.387  -2.239  1.00  0.64           H  
ATOM   1261 1HG2 VAL A  81     -17.915 -22.620  -0.909  1.00  0.64           H  
ATOM   1262 2HG2 VAL A  81     -16.425 -21.927  -0.230  1.00  0.64           H  
ATOM   1263 3HG2 VAL A  81     -17.906 -21.984   0.739  1.00  0.64           H  
ATOM   1264  N   SER A  82     -16.590 -17.424  -1.173  1.00  0.66           N  
ATOM   1265  CA  SER A  82     -16.786 -16.123  -1.841  1.00  0.66           C  
ATOM   1266  C   SER A  82     -16.143 -16.086  -3.207  1.00  0.66           C  
ATOM   1267  O   SER A  82     -15.195 -16.814  -3.489  1.00  0.66           O  
ATOM   1268  CB  SER A  82     -16.133 -14.984  -1.105  1.00  0.66           C  
ATOM   1269  OG  SER A  82     -14.741 -15.092  -1.181  1.00  0.66           O  
ATOM   1270  H   SER A  82     -15.713 -17.941  -1.265  1.00  0.66           H  
ATOM   1271  HA  SER A  82     -17.856 -15.934  -1.947  1.00  0.66           H  
ATOM   1272 1HB  SER A  82     -16.450 -14.036  -1.543  1.00  0.66           H  
ATOM   1273 2HB  SER A  82     -16.441 -14.975  -0.092  1.00  0.66           H  
ATOM   1274  HG  SER A  82     -14.509 -15.766  -0.528  1.00  0.66           H  
ATOM   1275  N   GLU A  83     -16.605 -15.174  -4.048  1.00  0.68           N  
ATOM   1276  CA  GLU A  83     -15.989 -14.971  -5.351  1.00  0.68           C  
ATOM   1277  C   GLU A  83     -14.972 -13.823  -5.334  1.00  0.68           C  
ATOM   1278  O   GLU A  83     -14.357 -13.521  -6.356  1.00  0.68           O  
ATOM   1279  CB  GLU A  83     -17.072 -14.709  -6.399  1.00  0.68           C  
ATOM   1280  CG  GLU A  83     -18.028 -15.886  -6.625  1.00  0.68           C  
ATOM   1281  CD  GLU A  83     -19.113 -15.603  -7.647  1.00  0.68           C  
ATOM   1282  OE1 GLU A  83     -19.155 -14.512  -8.164  1.00  0.68           O  
ATOM   1283  OE2 GLU A  83     -19.899 -16.488  -7.905  1.00  0.68           O  
ATOM   1284  H   GLU A  83     -17.398 -14.603  -3.779  1.00  0.68           H  
ATOM   1285  HA  GLU A  83     -15.459 -15.883  -5.631  1.00  0.68           H  
ATOM   1286 1HB  GLU A  83     -17.665 -13.843  -6.101  1.00  0.68           H  
ATOM   1287 2HB  GLU A  83     -16.601 -14.471  -7.352  1.00  0.68           H  
ATOM   1288 1HG  GLU A  83     -17.448 -16.737  -6.968  1.00  0.68           H  
ATOM   1289 2HG  GLU A  83     -18.487 -16.156  -5.675  1.00  0.68           H  
ATOM   1290  N   ASP A  84     -14.818 -13.158  -4.183  1.00  0.70           N  
ATOM   1291  CA  ASP A  84     -13.927 -12.002  -4.125  1.00  0.70           C  
ATOM   1292  C   ASP A  84     -13.057 -11.833  -2.867  1.00  0.70           C  
ATOM   1293  O   ASP A  84     -12.344 -10.837  -2.754  1.00  0.70           O  
ATOM   1294  CB  ASP A  84     -14.784 -10.743  -4.307  1.00  0.70           C  
ATOM   1295  CG  ASP A  84     -15.832 -10.555  -3.188  1.00  0.70           C  
ATOM   1296  OD1 ASP A  84     -15.751 -11.250  -2.180  1.00  0.70           O  
ATOM   1297  OD2 ASP A  84     -16.712  -9.741  -3.361  1.00  0.70           O  
ATOM   1298  H   ASP A  84     -15.333 -13.455  -3.371  1.00  0.70           H  
ATOM   1299  HA  ASP A  84     -13.246 -12.072  -4.973  1.00  0.70           H  
ATOM   1300 1HB  ASP A  84     -14.135  -9.866  -4.327  1.00  0.70           H  
ATOM   1301 2HB  ASP A  84     -15.297 -10.791  -5.272  1.00  0.70           H  
ATOM   1302  N   GLY A  85     -13.093 -12.772  -1.919  1.00  0.71           N  
ATOM   1303  CA  GLY A  85     -12.260 -12.655  -0.724  1.00  0.71           C  
ATOM   1304  C   GLY A  85     -12.871 -11.745   0.349  1.00  0.71           C  
ATOM   1305  O   GLY A  85     -12.280 -11.542   1.407  1.00  0.71           O  
ATOM   1306  H   GLY A  85     -13.697 -13.584  -1.983  1.00  0.71           H  
ATOM   1307 1HA  GLY A  85     -12.102 -13.650  -0.308  1.00  0.71           H  
ATOM   1308 2HA  GLY A  85     -11.277 -12.278  -1.005  1.00  0.71           H  
ATOM   1309  N   ILE A  86     -14.051 -11.188   0.078  1.00  0.72           N  
ATOM   1310  CA  ILE A  86     -14.715 -10.292   1.010  1.00  0.72           C  
ATOM   1311  C   ILE A  86     -16.103 -10.808   1.378  1.00  0.72           C  
ATOM   1312  O   ILE A  86     -16.450 -10.947   2.549  1.00  0.72           O  
ATOM   1313  CB  ILE A  86     -14.878  -8.884   0.404  1.00  0.72           C  
ATOM   1314  CG1 ILE A  86     -13.529  -8.285   0.076  1.00  0.72           C  
ATOM   1315  CG2 ILE A  86     -15.634  -7.984   1.376  1.00  0.72           C  
ATOM   1316  CD1 ILE A  86     -13.635  -6.992  -0.701  1.00  0.72           C  
ATOM   1317  H   ILE A  86     -14.514 -11.373  -0.816  1.00  0.72           H  
ATOM   1318  HA  ILE A  86     -14.117 -10.222   1.915  1.00  0.72           H  
ATOM   1319  HB  ILE A  86     -15.439  -8.959  -0.532  1.00  0.72           H  
ATOM   1320 1HG1 ILE A  86     -12.979  -8.111   1.001  1.00  0.72           H  
ATOM   1321 2HG1 ILE A  86     -12.970  -8.994  -0.536  1.00  0.72           H  
ATOM   1322 1HG2 ILE A  86     -15.759  -6.999   0.932  1.00  0.72           H  
ATOM   1323 2HG2 ILE A  86     -16.614  -8.414   1.583  1.00  0.72           H  
ATOM   1324 3HG2 ILE A  86     -15.073  -7.896   2.301  1.00  0.72           H  
ATOM   1325 1HD1 ILE A  86     -12.648  -6.615  -0.931  1.00  0.72           H  
ATOM   1326 2HD1 ILE A  86     -14.171  -7.178  -1.633  1.00  0.72           H  
ATOM   1327 3HD1 ILE A  86     -14.175  -6.252  -0.110  1.00  0.72           H  
ATOM   1328  N   ASN A  87     -16.924 -11.031   0.364  1.00  0.72           N  
ATOM   1329  CA  ASN A  87     -18.322 -11.386   0.561  1.00  0.72           C  
ATOM   1330  C   ASN A  87     -18.561 -12.893   0.647  1.00  0.72           C  
ATOM   1331  O   ASN A  87     -18.776 -13.556  -0.368  1.00  0.72           O  
ATOM   1332  CB  ASN A  87     -19.138 -10.753  -0.542  1.00  0.72           C  
ATOM   1333  CG  ASN A  87     -19.170  -9.242  -0.430  1.00  0.72           C  
ATOM   1334  OD1 ASN A  87     -19.780  -8.688   0.497  1.00  0.72           O  
ATOM   1335  ND2 ASN A  87     -18.511  -8.569  -1.341  1.00  0.72           N  
ATOM   1336  H   ASN A  87     -16.569 -10.950  -0.594  1.00  0.72           H  
ATOM   1337  HA  ASN A  87     -18.648 -10.960   1.510  1.00  0.72           H  
ATOM   1338 1HB  ASN A  87     -18.701 -11.021  -1.511  1.00  0.72           H  
ATOM   1339 2HB  ASN A  87     -20.155 -11.140  -0.518  1.00  0.72           H  
ATOM   1340 1HD2 ASN A  87     -18.490  -7.572  -1.315  1.00  0.72           H  
ATOM   1341 2HD2 ASN A  87     -17.993  -9.063  -2.077  1.00  0.72           H  
ATOM   1342  N   PHE A  88     -18.509 -13.435   1.861  1.00  0.72           N  
ATOM   1343  CA  PHE A  88     -18.619 -14.880   2.047  1.00  0.72           C  
ATOM   1344  C   PHE A  88     -19.996 -15.395   2.469  1.00  0.72           C  
ATOM   1345  O   PHE A  88     -20.631 -14.850   3.377  1.00  0.72           O  
ATOM   1346  CB  PHE A  88     -17.602 -15.337   3.092  1.00  0.72           C  
ATOM   1347  CG  PHE A  88     -16.161 -15.385   2.649  1.00  0.72           C  
ATOM   1348  CD1 PHE A  88     -15.352 -14.288   2.710  1.00  0.72           C  
ATOM   1349  CD2 PHE A  88     -15.624 -16.567   2.169  1.00  0.72           C  
ATOM   1350  CE1 PHE A  88     -14.036 -14.358   2.312  1.00  0.72           C  
ATOM   1351  CE2 PHE A  88     -14.317 -16.654   1.749  1.00  0.72           C  
ATOM   1352  CZ  PHE A  88     -13.511 -15.544   1.822  1.00  0.72           C  
ATOM   1353  H   PHE A  88     -18.347 -12.834   2.661  1.00  0.72           H  
ATOM   1354  HA  PHE A  88     -18.377 -15.357   1.103  1.00  0.72           H  
ATOM   1355 1HB  PHE A  88     -17.656 -14.658   3.933  1.00  0.72           H  
ATOM   1356 2HB  PHE A  88     -17.877 -16.286   3.434  1.00  0.72           H  
ATOM   1357  HD1 PHE A  88     -15.760 -13.360   3.079  1.00  0.72           H  
ATOM   1358  HD2 PHE A  88     -16.255 -17.434   2.122  1.00  0.72           H  
ATOM   1359  HE1 PHE A  88     -13.417 -13.475   2.385  1.00  0.72           H  
ATOM   1360  HE2 PHE A  88     -13.925 -17.603   1.367  1.00  0.72           H  
ATOM   1361  HZ  PHE A  88     -12.469 -15.599   1.502  1.00  0.72           H  
ATOM   1362  N   GLU A  89     -20.412 -16.490   1.827  1.00  0.72           N  
ATOM   1363  CA  GLU A  89     -21.634 -17.231   2.143  1.00  0.72           C  
ATOM   1364  C   GLU A  89     -21.234 -18.342   3.093  1.00  0.72           C  
ATOM   1365  O   GLU A  89     -20.237 -19.007   2.835  1.00  0.72           O  
ATOM   1366  CB  GLU A  89     -22.279 -17.805   0.873  1.00  0.72           C  
ATOM   1367  CG  GLU A  89     -23.600 -18.547   1.116  1.00  0.72           C  
ATOM   1368  CD  GLU A  89     -24.243 -19.078  -0.152  1.00  0.72           C  
ATOM   1369  OE1 GLU A  89     -23.733 -18.820  -1.216  1.00  0.72           O  
ATOM   1370  OE2 GLU A  89     -25.249 -19.740  -0.046  1.00  0.72           O  
ATOM   1371  H   GLU A  89     -19.828 -16.838   1.067  1.00  0.72           H  
ATOM   1372  HA  GLU A  89     -22.342 -16.572   2.646  1.00  0.72           H  
ATOM   1373 1HB  GLU A  89     -22.472 -16.997   0.168  1.00  0.72           H  
ATOM   1374 2HB  GLU A  89     -21.584 -18.498   0.395  1.00  0.72           H  
ATOM   1375 1HG  GLU A  89     -23.415 -19.387   1.788  1.00  0.72           H  
ATOM   1376 2HG  GLU A  89     -24.293 -17.871   1.613  1.00  0.72           H  
ATOM   1377  N   ARG A  90     -21.975 -18.563   4.180  1.00  0.72           N  
ATOM   1378  CA  ARG A  90     -21.529 -19.578   5.142  1.00  0.72           C  
ATOM   1379  C   ARG A  90     -22.538 -20.684   5.424  1.00  0.72           C  
ATOM   1380  O   ARG A  90     -23.742 -20.520   5.230  1.00  0.72           O  
ATOM   1381  CB  ARG A  90     -21.200 -18.927   6.481  1.00  0.72           C  
ATOM   1382  CG  ARG A  90     -22.403 -18.465   7.270  1.00  0.72           C  
ATOM   1383  CD  ARG A  90     -22.042 -17.748   8.536  1.00  0.72           C  
ATOM   1384  NE  ARG A  90     -21.625 -16.355   8.329  1.00  0.72           N  
ATOM   1385  CZ  ARG A  90     -21.265 -15.527   9.338  1.00  0.72           C  
ATOM   1386  NH1 ARG A  90     -21.233 -15.944  10.561  1.00  0.72           N  
ATOM   1387  NH2 ARG A  90     -20.965 -14.269   9.144  1.00  0.72           N  
ATOM   1388  H   ARG A  90     -22.807 -18.018   4.354  1.00  0.72           H  
ATOM   1389  HA  ARG A  90     -20.631 -20.049   4.762  1.00  0.72           H  
ATOM   1390 1HB  ARG A  90     -20.659 -19.643   7.097  1.00  0.72           H  
ATOM   1391 2HB  ARG A  90     -20.546 -18.070   6.325  1.00  0.72           H  
ATOM   1392 1HG  ARG A  90     -23.003 -17.796   6.656  1.00  0.72           H  
ATOM   1393 2HG  ARG A  90     -23.000 -19.339   7.544  1.00  0.72           H  
ATOM   1394 1HD  ARG A  90     -22.896 -17.756   9.202  1.00  0.72           H  
ATOM   1395 2HD  ARG A  90     -21.220 -18.276   9.021  1.00  0.72           H  
ATOM   1396  HE  ARG A  90     -21.650 -15.979   7.391  1.00  0.72           H  
ATOM   1397 1HH1 ARG A  90     -21.476 -16.899  10.820  1.00  0.72           H  
ATOM   1398 2HH1 ARG A  90     -20.997 -15.284  11.302  1.00  0.72           H  
ATOM   1399 1HH2 ARG A  90     -20.997 -13.857   8.216  1.00  0.72           H  
ATOM   1400 2HH2 ARG A  90     -20.748 -13.719   9.990  1.00  0.72           H  
ATOM   1401  N   PHE A  91     -22.015 -21.795   5.940  1.00  0.72           N  
ATOM   1402  CA  PHE A  91     -22.806 -22.935   6.407  1.00  0.72           C  
ATOM   1403  C   PHE A  91     -23.583 -22.640   7.681  1.00  0.72           C  
ATOM   1404  O   PHE A  91     -23.146 -21.863   8.525  1.00  0.72           O  
ATOM   1405  CB  PHE A  91     -21.920 -24.157   6.667  1.00  0.72           C  
ATOM   1406  CG  PHE A  91     -21.501 -24.938   5.468  1.00  0.72           C  
ATOM   1407  CD1 PHE A  91     -21.744 -24.490   4.182  1.00  0.72           C  
ATOM   1408  CD2 PHE A  91     -20.863 -26.163   5.645  1.00  0.72           C  
ATOM   1409  CE1 PHE A  91     -21.373 -25.265   3.095  1.00  0.72           C  
ATOM   1410  CE2 PHE A  91     -20.484 -26.929   4.569  1.00  0.72           C  
ATOM   1411  CZ  PHE A  91     -20.744 -26.486   3.297  1.00  0.72           C  
ATOM   1412  H   PHE A  91     -20.995 -21.852   6.003  1.00  0.72           H  
ATOM   1413  HA  PHE A  91     -23.524 -23.189   5.628  1.00  0.72           H  
ATOM   1414 1HB  PHE A  91     -21.016 -23.837   7.189  1.00  0.72           H  
ATOM   1415 2HB  PHE A  91     -22.442 -24.832   7.333  1.00  0.72           H  
ATOM   1416  HD1 PHE A  91     -22.242 -23.532   4.029  1.00  0.72           H  
ATOM   1417  HD2 PHE A  91     -20.670 -26.513   6.665  1.00  0.72           H  
ATOM   1418  HE1 PHE A  91     -21.573 -24.914   2.084  1.00  0.72           H  
ATOM   1419  HE2 PHE A  91     -19.985 -27.887   4.724  1.00  0.72           H  
ATOM   1420  HZ  PHE A  91     -20.454 -27.086   2.458  1.00  0.72           H  
ATOM   1421  N   ASP A  92     -24.705 -23.343   7.843  1.00  0.71           N  
ATOM   1422  CA  ASP A  92     -25.538 -23.257   9.045  1.00  0.71           C  
ATOM   1423  C   ASP A  92     -25.004 -24.149  10.161  1.00  0.71           C  
ATOM   1424  O   ASP A  92     -25.362 -23.970  11.323  1.00  0.71           O  
ATOM   1425  CB  ASP A  92     -26.983 -23.667   8.753  1.00  0.71           C  
ATOM   1426  CG  ASP A  92     -27.742 -22.705   7.840  1.00  0.71           C  
ATOM   1427  OD1 ASP A  92     -28.011 -21.581   8.245  1.00  0.71           O  
ATOM   1428  OD2 ASP A  92     -28.043 -23.100   6.740  1.00  0.71           O  
ATOM   1429  H   ASP A  92     -25.003 -23.949   7.093  1.00  0.71           H  
ATOM   1430  HA  ASP A  92     -25.525 -22.226   9.396  1.00  0.71           H  
ATOM   1431 1HB  ASP A  92     -26.989 -24.656   8.295  1.00  0.71           H  
ATOM   1432 2HB  ASP A  92     -27.527 -23.748   9.695  1.00  0.71           H  
ATOM   1433  N   LYS A  93     -24.230 -25.162   9.790  1.00  0.70           N  
ATOM   1434  CA  LYS A  93     -23.663 -26.121  10.734  1.00  0.70           C  
ATOM   1435  C   LYS A  93     -22.135 -26.128  10.600  1.00  0.70           C  
ATOM   1436  O   LYS A  93     -21.624 -25.761   9.541  1.00  0.70           O  
ATOM   1437  CB  LYS A  93     -24.248 -27.508  10.470  1.00  0.70           C  
ATOM   1438  CG  LYS A  93     -25.743 -27.611  10.749  1.00  0.70           C  
ATOM   1439  CD  LYS A  93     -26.251 -29.032  10.551  1.00  0.70           C  
ATOM   1440  CE  LYS A  93     -27.748 -29.130  10.830  1.00  0.70           C  
ATOM   1441  NZ  LYS A  93     -28.259 -30.517  10.642  1.00  0.70           N  
ATOM   1442  H   LYS A  93     -23.998 -25.249   8.814  1.00  0.70           H  
ATOM   1443  HA  LYS A  93     -23.931 -25.807  11.740  1.00  0.70           H  
ATOM   1444 1HB  LYS A  93     -24.103 -27.754   9.418  1.00  0.70           H  
ATOM   1445 2HB  LYS A  93     -23.734 -28.271  11.040  1.00  0.70           H  
ATOM   1446 1HG  LYS A  93     -25.939 -27.296  11.776  1.00  0.70           H  
ATOM   1447 2HG  LYS A  93     -26.286 -26.949  10.078  1.00  0.70           H  
ATOM   1448 1HD  LYS A  93     -26.060 -29.348   9.525  1.00  0.70           H  
ATOM   1449 2HD  LYS A  93     -25.719 -29.705  11.224  1.00  0.70           H  
ATOM   1450 1HE  LYS A  93     -27.940 -28.819  11.855  1.00  0.70           H  
ATOM   1451 2HE  LYS A  93     -28.280 -28.463  10.152  1.00  0.70           H  
ATOM   1452 1HZ  LYS A  93     -29.251 -30.540  10.834  1.00  0.70           H  
ATOM   1453 2HZ  LYS A  93     -28.095 -30.811   9.689  1.00  0.70           H  
ATOM   1454 3HZ  LYS A  93     -27.779 -31.142  11.274  1.00  0.70           H  
ATOM   1455  N   PRO A  94     -21.380 -26.496  11.648  1.00  0.69           N  
ATOM   1456  CA  PRO A  94     -19.938 -26.614  11.637  1.00  0.69           C  
ATOM   1457  C   PRO A  94     -19.518 -27.812  10.811  1.00  0.69           C  
ATOM   1458  O   PRO A  94     -20.310 -28.733  10.598  1.00  0.69           O  
ATOM   1459  CB  PRO A  94     -19.588 -26.780  13.112  1.00  0.69           C  
ATOM   1460  CG  PRO A  94     -20.824 -27.405  13.727  1.00  0.69           C  
ATOM   1461  CD  PRO A  94     -21.992 -26.821  12.961  1.00  0.69           C  
ATOM   1462  HA  PRO A  94     -19.501 -25.692  11.235  1.00  0.69           H  
ATOM   1463 1HB  PRO A  94     -18.692 -27.417  13.200  1.00  0.69           H  
ATOM   1464 2HB  PRO A  94     -19.328 -25.811  13.551  1.00  0.69           H  
ATOM   1465 1HG  PRO A  94     -20.773 -28.497  13.642  1.00  0.69           H  
ATOM   1466 2HG  PRO A  94     -20.864 -27.168  14.802  1.00  0.69           H  
ATOM   1467 1HD  PRO A  94     -22.763 -27.580  12.886  1.00  0.69           H  
ATOM   1468 2HD  PRO A  94     -22.349 -25.931  13.460  1.00  0.69           H  
ATOM   1469  N   VAL A  95     -18.277 -27.794  10.358  1.00  0.70           N  
ATOM   1470  CA  VAL A  95     -17.682 -28.882   9.610  1.00  0.70           C  
ATOM   1471  C   VAL A  95     -16.892 -29.817  10.529  1.00  0.70           C  
ATOM   1472  O   VAL A  95     -17.062 -31.038  10.481  1.00  0.70           O  
ATOM   1473  CB  VAL A  95     -16.764 -28.299   8.525  1.00  0.70           C  
ATOM   1474  CG1 VAL A  95     -16.060 -29.386   7.794  1.00  0.70           C  
ATOM   1475  CG2 VAL A  95     -17.584 -27.476   7.562  1.00  0.70           C  
ATOM   1476  H   VAL A  95     -17.687 -27.001  10.566  1.00  0.70           H  
ATOM   1477  HA  VAL A  95     -18.478 -29.451   9.129  1.00  0.70           H  
ATOM   1478  HB  VAL A  95     -16.002 -27.670   8.996  1.00  0.70           H  
ATOM   1479 1HG1 VAL A  95     -15.412 -28.935   7.045  1.00  0.70           H  
ATOM   1480 2HG1 VAL A  95     -15.467 -29.967   8.486  1.00  0.70           H  
ATOM   1481 3HG1 VAL A  95     -16.786 -30.038   7.303  1.00  0.70           H  
ATOM   1482 1HG2 VAL A  95     -16.924 -27.085   6.814  1.00  0.70           H  
ATOM   1483 2HG2 VAL A  95     -18.336 -28.106   7.090  1.00  0.70           H  
ATOM   1484 3HG2 VAL A  95     -18.076 -26.660   8.093  1.00  0.70           H  
ATOM   1485  N   LEU A  96     -16.006 -29.250  11.350  1.00  0.74           N  
ATOM   1486  CA  LEU A  96     -15.217 -30.076  12.261  1.00  0.74           C  
ATOM   1487  C   LEU A  96     -15.602 -29.662  13.685  1.00  0.74           C  
ATOM   1488  O   LEU A  96     -15.636 -28.470  13.997  1.00  0.74           O  
ATOM   1489  CB  LEU A  96     -13.714 -29.850  12.053  1.00  0.74           C  
ATOM   1490  CG  LEU A  96     -13.176 -29.937  10.600  1.00  0.74           C  
ATOM   1491  CD1 LEU A  96     -11.737 -29.571  10.594  1.00  0.74           C  
ATOM   1492  CD2 LEU A  96     -13.321 -31.296  10.031  1.00  0.74           C  
ATOM   1493  H   LEU A  96     -15.917 -28.235  11.350  1.00  0.74           H  
ATOM   1494  HA  LEU A  96     -15.458 -31.128  12.114  1.00  0.74           H  
ATOM   1495 1HB  LEU A  96     -13.440 -28.910  12.467  1.00  0.74           H  
ATOM   1496 2HB  LEU A  96     -13.185 -30.612  12.623  1.00  0.74           H  
ATOM   1497  HG  LEU A  96     -13.717 -29.222   9.980  1.00  0.74           H  
ATOM   1498 1HD1 LEU A  96     -11.381 -29.625   9.573  1.00  0.74           H  
ATOM   1499 2HD1 LEU A  96     -11.606 -28.563  10.981  1.00  0.74           H  
ATOM   1500 3HD1 LEU A  96     -11.182 -30.272  11.208  1.00  0.74           H  
ATOM   1501 1HD2 LEU A  96     -12.928 -31.269   9.034  1.00  0.74           H  
ATOM   1502 2HD2 LEU A  96     -12.760 -31.986  10.606  1.00  0.74           H  
ATOM   1503 3HD2 LEU A  96     -14.368 -31.598  10.010  1.00  0.74           H  
ATOM   1504  N   VAL A  97     -15.892 -30.623  14.556  1.00  0.79           N  
ATOM   1505  CA  VAL A  97     -16.291 -30.277  15.927  1.00  0.79           C  
ATOM   1506  C   VAL A  97     -15.453 -30.933  17.018  1.00  0.79           C  
ATOM   1507  O   VAL A  97     -15.589 -30.606  18.196  1.00  0.79           O  
ATOM   1508  CB  VAL A  97     -17.761 -30.664  16.136  1.00  0.79           C  
ATOM   1509  CG1 VAL A  97     -18.653 -29.868  15.184  1.00  0.79           C  
ATOM   1510  CG2 VAL A  97     -17.926 -32.168  15.890  1.00  0.79           C  
ATOM   1511  H   VAL A  97     -15.872 -31.591  14.265  1.00  0.79           H  
ATOM   1512  HA  VAL A  97     -16.203 -29.197  16.047  1.00  0.79           H  
ATOM   1513  HB  VAL A  97     -18.055 -30.421  17.157  1.00  0.79           H  
ATOM   1514 1HG1 VAL A  97     -19.694 -30.142  15.351  1.00  0.79           H  
ATOM   1515 2HG1 VAL A  97     -18.522 -28.806  15.376  1.00  0.79           H  
ATOM   1516 3HG1 VAL A  97     -18.391 -30.084  14.149  1.00  0.79           H  
ATOM   1517 1HG2 VAL A  97     -18.966 -32.450  16.044  1.00  0.79           H  
ATOM   1518 2HG2 VAL A  97     -17.634 -32.409  14.867  1.00  0.79           H  
ATOM   1519 3HG2 VAL A  97     -17.296 -32.730  16.584  1.00  0.79           H  
ATOM   1520  N   GLY A  98     -14.601 -31.859  16.613  1.00  0.87           N  
ATOM   1521  CA  GLY A  98     -13.782 -32.658  17.519  1.00  0.87           C  
ATOM   1522  C   GLY A  98     -14.342 -34.068  17.602  1.00  0.87           C  
ATOM   1523  O   GLY A  98     -15.513 -34.262  17.930  1.00  0.87           O  
ATOM   1524  H   GLY A  98     -14.530 -32.040  15.628  1.00  0.87           H  
ATOM   1525 1HA  GLY A  98     -12.762 -32.692  17.148  1.00  0.87           H  
ATOM   1526 2HA  GLY A  98     -13.759 -32.203  18.511  1.00  0.87           H  
ATOM   1527  N   GLU A  99     -13.499 -35.049  17.281  1.00  0.95           N  
ATOM   1528  CA  GLU A  99     -13.948 -36.452  17.255  1.00  0.95           C  
ATOM   1529  C   GLU A  99     -13.320 -37.388  18.296  1.00  0.95           C  
ATOM   1530  O   GLU A  99     -13.801 -38.504  18.498  1.00  0.95           O  
ATOM   1531  CB  GLU A  99     -13.745 -37.043  15.862  1.00  0.95           C  
ATOM   1532  CG  GLU A  99     -14.535 -36.352  14.736  1.00  0.95           C  
ATOM   1533  CD  GLU A  99     -16.040 -36.550  14.814  1.00  0.95           C  
ATOM   1534  OE1 GLU A  99     -16.461 -37.600  15.235  1.00  0.95           O  
ATOM   1535  OE2 GLU A  99     -16.760 -35.658  14.423  1.00  0.95           O  
ATOM   1536  H   GLU A  99     -12.533 -34.790  17.042  1.00  0.95           H  
ATOM   1537  HA  GLU A  99     -15.020 -36.452  17.446  1.00  0.95           H  
ATOM   1538 1HB  GLU A  99     -12.686 -36.986  15.599  1.00  0.95           H  
ATOM   1539 2HB  GLU A  99     -14.021 -38.095  15.870  1.00  0.95           H  
ATOM   1540 1HG  GLU A  99     -14.312 -35.284  14.743  1.00  0.95           H  
ATOM   1541 2HG  GLU A  99     -14.193 -36.756  13.797  1.00  0.95           H  
ATOM   1542  N   ILE A 100     -12.234 -36.965  18.922  1.00  1.03           N  
ATOM   1543  CA  ILE A 100     -11.504 -37.826  19.852  1.00  1.03           C  
ATOM   1544  C   ILE A 100     -11.411 -37.122  21.216  1.00  1.03           C  
ATOM   1545  O   ILE A 100     -11.663 -35.925  21.286  1.00  1.03           O  
ATOM   1546  CB  ILE A 100     -10.108 -38.156  19.255  1.00  1.03           C  
ATOM   1547  CG1 ILE A 100      -9.318 -36.893  19.085  1.00  1.03           C  
ATOM   1548  CG2 ILE A 100     -10.274 -38.842  17.905  1.00  1.03           C  
ATOM   1549  CD1 ILE A 100      -7.866 -37.095  18.699  1.00  1.03           C  
ATOM   1550  H   ILE A 100     -11.897 -36.032  18.730  1.00  1.03           H  
ATOM   1551  HA  ILE A 100     -12.059 -38.751  19.953  1.00  1.03           H  
ATOM   1552  HB  ILE A 100      -9.556 -38.807  19.901  1.00  1.03           H  
ATOM   1553 1HG1 ILE A 100      -9.793 -36.311  18.309  1.00  1.03           H  
ATOM   1554 2HG1 ILE A 100      -9.357 -36.331  20.007  1.00  1.03           H  
ATOM   1555 1HG2 ILE A 100      -9.294 -39.070  17.487  1.00  1.03           H  
ATOM   1556 2HG2 ILE A 100     -10.838 -39.766  18.035  1.00  1.03           H  
ATOM   1557 3HG2 ILE A 100     -10.807 -38.187  17.218  1.00  1.03           H  
ATOM   1558 1HD1 ILE A 100      -7.396 -36.119  18.585  1.00  1.03           H  
ATOM   1559 2HD1 ILE A 100      -7.349 -37.666  19.470  1.00  1.03           H  
ATOM   1560 3HD1 ILE A 100      -7.813 -37.632  17.753  1.00  1.03           H  
ATOM   1561  N   PRO A 101     -11.089 -37.812  22.332  1.00  1.08           N  
ATOM   1562  CA  PRO A 101     -10.925 -37.232  23.668  1.00  1.08           C  
ATOM   1563  C   PRO A 101      -9.931 -36.070  23.711  1.00  1.08           C  
ATOM   1564  O   PRO A 101     -10.084 -35.138  24.503  1.00  1.08           O  
ATOM   1565  CB  PRO A 101     -10.409 -38.424  24.479  1.00  1.08           C  
ATOM   1566  CG  PRO A 101     -10.982 -39.636  23.777  1.00  1.08           C  
ATOM   1567  CD  PRO A 101     -10.937 -39.290  22.305  1.00  1.08           C  
ATOM   1568  HA  PRO A 101     -11.906 -36.909  24.039  1.00  1.08           H  
ATOM   1569 1HB  PRO A 101      -9.309 -38.418  24.500  1.00  1.08           H  
ATOM   1570 2HB  PRO A 101     -10.750 -38.337  25.522  1.00  1.08           H  
ATOM   1571 1HG  PRO A 101     -10.389 -40.530  24.022  1.00  1.08           H  
ATOM   1572 2HG  PRO A 101     -12.005 -39.828  24.132  1.00  1.08           H  
ATOM   1573 1HD  PRO A 101      -9.967 -39.588  21.901  1.00  1.08           H  
ATOM   1574 2HD  PRO A 101     -11.775 -39.785  21.809  1.00  1.08           H  
ATOM   1575  N   GLN A 102      -8.974 -36.055  22.794  1.00  1.09           N  
ATOM   1576  CA  GLN A 102      -7.968 -35.001  22.763  1.00  1.09           C  
ATOM   1577  C   GLN A 102      -8.485 -33.751  22.051  1.00  1.09           C  
ATOM   1578  O   GLN A 102      -7.771 -32.764  21.879  1.00  1.09           O  
ATOM   1579  CB  GLN A 102      -6.695 -35.528  22.117  1.00  1.09           C  
ATOM   1580  CG  GLN A 102      -6.048 -36.636  22.929  1.00  1.09           C  
ATOM   1581  CD  GLN A 102      -4.798 -37.207  22.300  1.00  1.09           C  
ATOM   1582  OE1 GLN A 102      -3.807 -36.506  22.119  1.00  1.09           O  
ATOM   1583  NE2 GLN A 102      -4.838 -38.489  21.956  1.00  1.09           N  
ATOM   1584  H   GLN A 102      -8.899 -36.811  22.130  1.00  1.09           H  
ATOM   1585  HA  GLN A 102      -7.730 -34.732  23.787  1.00  1.09           H  
ATOM   1586 1HB  GLN A 102      -6.917 -35.902  21.132  1.00  1.09           H  
ATOM   1587 2HB  GLN A 102      -5.976 -34.714  22.010  1.00  1.09           H  
ATOM   1588 1HG  GLN A 102      -5.783 -36.229  23.908  1.00  1.09           H  
ATOM   1589 2HG  GLN A 102      -6.768 -37.445  23.047  1.00  1.09           H  
ATOM   1590 1HE2 GLN A 102      -4.042 -38.922  21.532  1.00  1.09           H  
ATOM   1591 2HE2 GLN A 102      -5.665 -39.025  22.121  1.00  1.09           H  
ATOM   1592  N   GLU A 103      -9.732 -33.829  21.597  1.00  1.07           N  
ATOM   1593  CA  GLU A 103     -10.460 -32.756  20.956  1.00  1.07           C  
ATOM   1594  C   GLU A 103     -11.755 -32.525  21.750  1.00  1.07           C  
ATOM   1595  O   GLU A 103     -12.709 -31.928  21.243  1.00  1.07           O  
ATOM   1596  CB  GLU A 103     -10.755 -33.127  19.498  1.00  1.07           C  
ATOM   1597  CG  GLU A 103      -9.500 -33.339  18.681  1.00  1.07           C  
ATOM   1598  CD  GLU A 103      -9.668 -33.769  17.253  1.00  1.07           C  
ATOM   1599  OE1 GLU A 103     -10.752 -33.874  16.719  1.00  1.07           O  
ATOM   1600  OE2 GLU A 103      -8.654 -34.036  16.682  1.00  1.07           O  
ATOM   1601  H   GLU A 103     -10.257 -34.689  21.728  1.00  1.07           H  
ATOM   1602  HA  GLU A 103      -9.866 -31.843  20.992  1.00  1.07           H  
ATOM   1603 1HB  GLU A 103     -11.361 -34.030  19.456  1.00  1.07           H  
ATOM   1604 2HB  GLU A 103     -11.315 -32.321  19.041  1.00  1.07           H  
ATOM   1605 1HG  GLU A 103      -8.993 -32.394  18.659  1.00  1.07           H  
ATOM   1606 2HG  GLU A 103      -8.851 -34.037  19.191  1.00  1.07           H  
ATOM   1607  N   ALA A 104     -11.806 -33.008  23.001  1.00  1.01           N  
ATOM   1608  CA  ALA A 104     -13.017 -32.928  23.818  1.00  1.01           C  
ATOM   1609  C   ALA A 104     -13.559 -31.520  23.996  1.00  1.01           C  
ATOM   1610  O   ALA A 104     -14.768 -31.329  24.080  1.00  1.01           O  
ATOM   1611  CB  ALA A 104     -12.748 -33.494  25.201  1.00  1.01           C  
ATOM   1612  H   ALA A 104     -11.001 -33.493  23.399  1.00  1.01           H  
ATOM   1613  HA  ALA A 104     -13.785 -33.523  23.325  1.00  1.01           H  
ATOM   1614 1HB  ALA A 104     -13.664 -33.462  25.790  1.00  1.01           H  
ATOM   1615 2HB  ALA A 104     -12.410 -34.519  25.116  1.00  1.01           H  
ATOM   1616 3HB  ALA A 104     -11.979 -32.896  25.692  1.00  1.01           H  
ATOM   1617  N   TRP A 105     -12.693 -30.518  24.066  1.00  0.94           N  
ATOM   1618  CA  TRP A 105     -13.143 -29.164  24.341  1.00  0.94           C  
ATOM   1619  C   TRP A 105     -13.226 -28.352  23.040  1.00  0.94           C  
ATOM   1620  O   TRP A 105     -13.280 -27.108  23.043  1.00  0.94           O  
ATOM   1621  CB  TRP A 105     -12.188 -28.556  25.360  1.00  0.94           C  
ATOM   1622  CG  TRP A 105     -12.087 -29.441  26.596  1.00  0.94           C  
ATOM   1623  CD1 TRP A 105     -13.050 -30.240  27.089  1.00  0.94           C  
ATOM   1624  CD2 TRP A 105     -10.936 -29.667  27.427  1.00  0.94           C  
ATOM   1625  NE1 TRP A 105     -12.579 -30.946  28.165  1.00  0.94           N  
ATOM   1626  CE2 TRP A 105     -11.297 -30.613  28.381  1.00  0.94           C  
ATOM   1627  CE3 TRP A 105      -9.666 -29.178  27.423  1.00  0.94           C  
ATOM   1628  CZ2 TRP A 105     -10.406 -31.075  29.333  1.00  0.94           C  
ATOM   1629  CZ3 TRP A 105      -8.756 -29.633  28.355  1.00  0.94           C  
ATOM   1630  CH2 TRP A 105      -9.114 -30.561  29.294  1.00  0.94           C  
ATOM   1631  H   TRP A 105     -11.694 -30.683  23.948  1.00  0.94           H  
ATOM   1632  HA  TRP A 105     -14.140 -29.207  24.782  1.00  0.94           H  
ATOM   1633 1HB  TRP A 105     -11.202 -28.474  24.921  1.00  0.94           H  
ATOM   1634 2HB  TRP A 105     -12.519 -27.560  25.652  1.00  0.94           H  
ATOM   1635  HD1 TRP A 105     -14.040 -30.325  26.676  1.00  0.94           H  
ATOM   1636  HE1 TRP A 105     -13.105 -31.624  28.698  1.00  0.94           H  
ATOM   1637  HE3 TRP A 105      -9.392 -28.473  26.689  1.00  0.94           H  
ATOM   1638  HZ2 TRP A 105     -10.689 -31.816  30.080  1.00  0.94           H  
ATOM   1639  HZ3 TRP A 105      -7.751 -29.239  28.306  1.00  0.94           H  
ATOM   1640  HH2 TRP A 105      -8.380 -30.899  30.015  1.00  0.94           H  
ATOM   1641  N   GLY A 106     -13.292 -29.074  21.926  1.00  0.86           N  
ATOM   1642  CA  GLY A 106     -13.444 -28.468  20.625  1.00  0.86           C  
ATOM   1643  C   GLY A 106     -12.160 -28.414  19.829  1.00  0.86           C  
ATOM   1644  O   GLY A 106     -11.096 -28.896  20.253  1.00  0.86           O  
ATOM   1645  H   GLY A 106     -13.230 -30.093  21.960  1.00  0.86           H  
ATOM   1646 1HA  GLY A 106     -14.194 -29.023  20.058  1.00  0.86           H  
ATOM   1647 2HA  GLY A 106     -13.835 -27.463  20.745  1.00  0.86           H  
ATOM   1648  N   VAL A 107     -12.302 -27.849  18.640  1.00  0.79           N  
ATOM   1649  CA  VAL A 107     -11.227 -27.740  17.671  1.00  0.79           C  
ATOM   1650  C   VAL A 107     -11.035 -26.288  17.285  1.00  0.79           C  
ATOM   1651  O   VAL A 107     -12.007 -25.532  17.208  1.00  0.79           O  
ATOM   1652  CB  VAL A 107     -11.558 -28.595  16.443  1.00  0.79           C  
ATOM   1653  CG1 VAL A 107     -11.626 -30.027  16.857  1.00  0.79           C  
ATOM   1654  CG2 VAL A 107     -12.889 -28.202  15.883  1.00  0.79           C  
ATOM   1655  H   VAL A 107     -13.224 -27.469  18.430  1.00  0.79           H  
ATOM   1656  HA  VAL A 107     -10.306 -28.107  18.120  1.00  0.79           H  
ATOM   1657  HB  VAL A 107     -10.789 -28.463  15.705  1.00  0.79           H  
ATOM   1658 1HG1 VAL A 107     -11.851 -30.650  15.992  1.00  0.79           H  
ATOM   1659 2HG1 VAL A 107     -10.680 -30.322  17.294  1.00  0.79           H  
ATOM   1660 3HG1 VAL A 107     -12.407 -30.142  17.598  1.00  0.79           H  
ATOM   1661 1HG2 VAL A 107     -13.114 -28.813  15.018  1.00  0.79           H  
ATOM   1662 2HG2 VAL A 107     -13.657 -28.346  16.643  1.00  0.79           H  
ATOM   1663 3HG2 VAL A 107     -12.861 -27.174  15.602  1.00  0.79           H  
ATOM   1664  N   GLU A 108      -9.799 -25.900  16.987  1.00  0.72           N  
ATOM   1665  CA  GLU A 108      -9.576 -24.504  16.677  1.00  0.72           C  
ATOM   1666  C   GLU A 108      -8.459 -24.161  15.696  1.00  0.72           C  
ATOM   1667  O   GLU A 108      -7.516 -24.918  15.478  1.00  0.72           O  
ATOM   1668  CB  GLU A 108      -9.362 -23.773  18.031  1.00  0.72           C  
ATOM   1669  CG  GLU A 108      -8.203 -24.248  18.911  1.00  0.72           C  
ATOM   1670  CD  GLU A 108      -8.184 -23.578  20.297  1.00  0.72           C  
ATOM   1671  OE1 GLU A 108      -9.080 -23.838  21.062  1.00  0.72           O  
ATOM   1672  OE2 GLU A 108      -7.267 -22.824  20.592  1.00  0.72           O  
ATOM   1673  H   GLU A 108      -9.026 -26.558  17.074  1.00  0.72           H  
ATOM   1674  HA  GLU A 108     -10.499 -24.130  16.236  1.00  0.72           H  
ATOM   1675 1HB  GLU A 108      -9.109 -22.741  17.848  1.00  0.72           H  
ATOM   1676 2HB  GLU A 108     -10.275 -23.802  18.624  1.00  0.72           H  
ATOM   1677 1HG  GLU A 108      -8.230 -25.333  19.024  1.00  0.72           H  
ATOM   1678 2HG  GLU A 108      -7.295 -23.967  18.399  1.00  0.72           H  
ATOM   1679  N   ASP A 109      -8.577 -22.967  15.124  1.00  0.68           N  
ATOM   1680  CA  ASP A 109      -7.558 -22.360  14.279  1.00  0.68           C  
ATOM   1681  C   ASP A 109      -7.046 -23.232  13.129  1.00  0.68           C  
ATOM   1682  O   ASP A 109      -5.876 -23.611  13.119  1.00  0.68           O  
ATOM   1683  CB  ASP A 109      -6.415 -21.916  15.173  1.00  0.68           C  
ATOM   1684  CG  ASP A 109      -6.986 -20.910  16.221  1.00  0.68           C  
ATOM   1685  OD1 ASP A 109      -8.108 -20.459  16.029  1.00  0.68           O  
ATOM   1686  OD2 ASP A 109      -6.310 -20.610  17.181  1.00  0.68           O  
ATOM   1687  H   ASP A 109      -9.408 -22.432  15.310  1.00  0.68           H  
ATOM   1688  HA  ASP A 109      -7.980 -21.450  13.862  1.00  0.68           H  
ATOM   1689 1HB  ASP A 109      -5.970 -22.777  15.684  1.00  0.68           H  
ATOM   1690 2HB  ASP A 109      -5.639 -21.436  14.578  1.00  0.68           H  
ATOM   1691  N   PRO A 110      -7.902 -23.568  12.152  1.00  0.65           N  
ATOM   1692  CA  PRO A 110      -7.589 -24.428  11.035  1.00  0.65           C  
ATOM   1693  C   PRO A 110      -6.604 -23.778  10.109  1.00  0.65           C  
ATOM   1694  O   PRO A 110      -6.641 -22.566   9.933  1.00  0.65           O  
ATOM   1695  CB  PRO A 110      -8.919 -24.553  10.306  1.00  0.65           C  
ATOM   1696  CG  PRO A 110      -9.662 -23.299  10.678  1.00  0.65           C  
ATOM   1697  CD  PRO A 110      -9.247 -22.979  12.093  1.00  0.65           C  
ATOM   1698  HA  PRO A 110      -7.231 -25.392  11.401  1.00  0.65           H  
ATOM   1699 1HB  PRO A 110      -8.732 -24.622   9.221  1.00  0.65           H  
ATOM   1700 2HB  PRO A 110      -9.411 -25.462  10.589  1.00  0.65           H  
ATOM   1701 1HG  PRO A 110      -9.371 -22.497   9.989  1.00  0.65           H  
ATOM   1702 2HG  PRO A 110     -10.732 -23.423  10.562  1.00  0.65           H  
ATOM   1703 1HD  PRO A 110      -9.232 -21.883  12.187  1.00  0.65           H  
ATOM   1704 2HD  PRO A 110      -9.911 -23.451  12.810  1.00  0.65           H  
ATOM   1705  N   ARG A 111      -5.788 -24.598   9.468  1.00  0.63           N  
ATOM   1706  CA  ARG A 111      -4.869 -24.196   8.408  1.00  0.63           C  
ATOM   1707  C   ARG A 111      -4.970 -25.228   7.290  1.00  0.63           C  
ATOM   1708  O   ARG A 111      -4.802 -26.417   7.538  1.00  0.63           O  
ATOM   1709  CB  ARG A 111      -3.476 -24.060   8.984  1.00  0.63           C  
ATOM   1710  CG  ARG A 111      -3.334 -22.865   9.970  1.00  0.63           C  
ATOM   1711  CD  ARG A 111      -2.083 -22.911  10.659  1.00  0.63           C  
ATOM   1712  NE  ARG A 111      -1.815 -21.768  11.478  1.00  0.63           N  
ATOM   1713  CZ  ARG A 111      -2.183 -21.652  12.752  1.00  0.63           C  
ATOM   1714  NH1 ARG A 111      -2.868 -22.611  13.340  1.00  0.63           N  
ATOM   1715  NH2 ARG A 111      -1.833 -20.586  13.416  1.00  0.63           N  
ATOM   1716  H   ARG A 111      -5.791 -25.572   9.761  1.00  0.63           H  
ATOM   1717  HA  ARG A 111      -5.159 -23.230   8.025  1.00  0.63           H  
ATOM   1718 1HB  ARG A 111      -3.227 -24.965   9.544  1.00  0.63           H  
ATOM   1719 2HB  ARG A 111      -2.747 -23.961   8.199  1.00  0.63           H  
ATOM   1720 1HG  ARG A 111      -3.405 -21.919   9.428  1.00  0.63           H  
ATOM   1721 2HG  ARG A 111      -4.103 -22.901  10.733  1.00  0.63           H  
ATOM   1722 1HD  ARG A 111      -2.160 -23.752  11.325  1.00  0.63           H  
ATOM   1723 2HD  ARG A 111      -1.264 -23.055   9.973  1.00  0.63           H  
ATOM   1724  HE  ARG A 111      -1.299 -20.985  11.066  1.00  0.63           H  
ATOM   1725 1HH1 ARG A 111      -3.132 -23.438  12.819  1.00  0.63           H  
ATOM   1726 2HH1 ARG A 111      -3.126 -22.519  14.315  1.00  0.63           H  
ATOM   1727 1HH2 ARG A 111      -1.244 -19.878  12.954  1.00  0.63           H  
ATOM   1728 2HH2 ARG A 111      -2.060 -20.500  14.411  1.00  0.63           H  
ATOM   1729  N   ILE A 112      -5.219 -24.783   6.060  1.00  0.64           N  
ATOM   1730  CA  ILE A 112      -5.488 -25.711   4.951  1.00  0.64           C  
ATOM   1731  C   ILE A 112      -4.612 -25.553   3.716  1.00  0.64           C  
ATOM   1732  O   ILE A 112      -4.347 -24.442   3.259  1.00  0.64           O  
ATOM   1733  CB  ILE A 112      -6.959 -25.579   4.516  1.00  0.64           C  
ATOM   1734  CG1 ILE A 112      -7.280 -26.560   3.391  1.00  0.64           C  
ATOM   1735  CG2 ILE A 112      -7.244 -24.188   4.185  1.00  0.64           C  
ATOM   1736  CD1 ILE A 112      -8.723 -26.678   3.116  1.00  0.64           C  
ATOM   1737  H   ILE A 112      -5.288 -23.790   5.897  1.00  0.64           H  
ATOM   1738  HA  ILE A 112      -5.340 -26.715   5.325  1.00  0.64           H  
ATOM   1739  HB  ILE A 112      -7.591 -25.870   5.335  1.00  0.64           H  
ATOM   1740 1HG1 ILE A 112      -6.787 -26.240   2.485  1.00  0.64           H  
ATOM   1741 2HG1 ILE A 112      -6.908 -27.547   3.664  1.00  0.64           H  
ATOM   1742 1HG2 ILE A 112      -8.289 -24.065   3.889  1.00  0.64           H  
ATOM   1743 2HG2 ILE A 112      -7.043 -23.591   5.031  1.00  0.64           H  
ATOM   1744 3HG2 ILE A 112      -6.590 -23.904   3.400  1.00  0.64           H  
ATOM   1745 1HD1 ILE A 112      -8.880 -27.384   2.318  1.00  0.64           H  
ATOM   1746 2HD1 ILE A 112      -9.239 -27.011   4.006  1.00  0.64           H  
ATOM   1747 3HD1 ILE A 112      -9.098 -25.705   2.819  1.00  0.64           H  
ATOM   1748  N   THR A 113      -4.205 -26.697   3.162  1.00  0.65           N  
ATOM   1749  CA  THR A 113      -3.356 -26.738   1.981  1.00  0.65           C  
ATOM   1750  C   THR A 113      -3.674 -27.908   1.042  1.00  0.65           C  
ATOM   1751  O   THR A 113      -4.145 -28.959   1.474  1.00  0.65           O  
ATOM   1752  CB  THR A 113      -1.893 -26.848   2.415  1.00  0.65           C  
ATOM   1753  OG1 THR A 113      -1.066 -26.761   1.266  1.00  0.65           O  
ATOM   1754  CG2 THR A 113      -1.646 -28.162   3.126  1.00  0.65           C  
ATOM   1755  H   THR A 113      -4.485 -27.567   3.614  1.00  0.65           H  
ATOM   1756  HA  THR A 113      -3.496 -25.811   1.426  1.00  0.65           H  
ATOM   1757  HB  THR A 113      -1.647 -26.028   3.089  1.00  0.65           H  
ATOM   1758  HG1 THR A 113      -1.338 -27.433   0.632  1.00  0.65           H  
ATOM   1759 1HG2 THR A 113      -0.599 -28.216   3.417  1.00  0.65           H  
ATOM   1760 2HG2 THR A 113      -2.278 -28.222   4.015  1.00  0.65           H  
ATOM   1761 3HG2 THR A 113      -1.884 -28.984   2.463  1.00  0.65           H  
ATOM   1762  N   LYS A 114      -3.412 -27.729  -0.258  1.00  0.67           N  
ATOM   1763  CA  LYS A 114      -3.637 -28.819  -1.219  1.00  0.67           C  
ATOM   1764  C   LYS A 114      -2.346 -29.592  -1.504  1.00  0.67           C  
ATOM   1765  O   LYS A 114      -1.368 -29.008  -1.966  1.00  0.67           O  
ATOM   1766  CB  LYS A 114      -4.218 -28.263  -2.515  1.00  0.67           C  
ATOM   1767  CG  LYS A 114      -4.666 -29.310  -3.538  1.00  0.67           C  
ATOM   1768  CD  LYS A 114      -5.328 -28.622  -4.745  1.00  0.67           C  
ATOM   1769  CE  LYS A 114      -5.852 -29.612  -5.770  1.00  0.67           C  
ATOM   1770  NZ  LYS A 114      -6.603 -28.921  -6.881  1.00  0.67           N  
ATOM   1771  H   LYS A 114      -3.048 -26.841  -0.578  1.00  0.67           H  
ATOM   1772  HA  LYS A 114      -4.353 -29.515  -0.796  1.00  0.67           H  
ATOM   1773 1HB  LYS A 114      -5.031 -27.615  -2.310  1.00  0.67           H  
ATOM   1774 2HB  LYS A 114      -3.457 -27.660  -3.005  1.00  0.67           H  
ATOM   1775 1HG  LYS A 114      -3.809 -29.897  -3.870  1.00  0.67           H  
ATOM   1776 2HG  LYS A 114      -5.387 -29.987  -3.067  1.00  0.67           H  
ATOM   1777 1HD  LYS A 114      -6.151 -28.008  -4.412  1.00  0.67           H  
ATOM   1778 2HD  LYS A 114      -4.599 -27.975  -5.230  1.00  0.67           H  
ATOM   1779 1HE  LYS A 114      -5.011 -30.147  -6.202  1.00  0.67           H  
ATOM   1780 2HE  LYS A 114      -6.516 -30.327  -5.280  1.00  0.67           H  
ATOM   1781 1HZ  LYS A 114      -6.926 -29.610  -7.540  1.00  0.67           H  
ATOM   1782 2HZ  LYS A 114      -7.431 -28.411  -6.500  1.00  0.67           H  
ATOM   1783 3HZ  LYS A 114      -5.997 -28.267  -7.347  1.00  0.67           H  
ATOM   1784  N   ILE A 115      -2.340 -30.884  -1.181  1.00  0.69           N  
ATOM   1785  CA  ILE A 115      -1.183 -31.772  -1.336  1.00  0.69           C  
ATOM   1786  C   ILE A 115      -1.544 -33.054  -2.065  1.00  0.69           C  
ATOM   1787  O   ILE A 115      -2.494 -33.733  -1.680  1.00  0.69           O  
ATOM   1788  CB  ILE A 115      -0.590 -32.151   0.029  1.00  0.69           C  
ATOM   1789  CG1 ILE A 115      -0.106 -30.964   0.754  1.00  0.69           C  
ATOM   1790  CG2 ILE A 115       0.470 -33.144  -0.093  1.00  0.69           C  
ATOM   1791  CD1 ILE A 115       0.284 -31.279   2.141  1.00  0.69           C  
ATOM   1792  H   ILE A 115      -3.207 -31.277  -0.826  1.00  0.69           H  
ATOM   1793  HA  ILE A 115      -0.419 -31.251  -1.916  1.00  0.69           H  
ATOM   1794  HB  ILE A 115      -1.352 -32.572   0.614  1.00  0.69           H  
ATOM   1795 1HG1 ILE A 115       0.758 -30.556   0.234  1.00  0.69           H  
ATOM   1796 2HG1 ILE A 115      -0.879 -30.214   0.782  1.00  0.69           H  
ATOM   1797 1HG2 ILE A 115       0.820 -33.394   0.899  1.00  0.69           H  
ATOM   1798 2HG2 ILE A 115       0.085 -34.034  -0.569  1.00  0.69           H  
ATOM   1799 3HG2 ILE A 115       1.290 -32.736  -0.687  1.00  0.69           H  
ATOM   1800 1HD1 ILE A 115       0.627 -30.374   2.602  1.00  0.69           H  
ATOM   1801 2HD1 ILE A 115      -0.579 -31.668   2.682  1.00  0.69           H  
ATOM   1802 3HD1 ILE A 115       1.083 -32.018   2.150  1.00  0.69           H  
ATOM   1803  N   ASP A 116      -0.802 -33.399  -3.111  1.00  0.69           N  
ATOM   1804  CA  ASP A 116      -1.056 -34.634  -3.861  1.00  0.69           C  
ATOM   1805  C   ASP A 116      -2.532 -34.728  -4.287  1.00  0.69           C  
ATOM   1806  O   ASP A 116      -3.149 -35.790  -4.226  1.00  0.69           O  
ATOM   1807  CB  ASP A 116      -0.679 -35.853  -2.997  1.00  0.69           C  
ATOM   1808  CG  ASP A 116       0.832 -35.871  -2.580  1.00  0.69           C  
ATOM   1809  OD1 ASP A 116       1.659 -35.442  -3.349  1.00  0.69           O  
ATOM   1810  OD2 ASP A 116       1.112 -36.277  -1.462  1.00  0.69           O  
ATOM   1811  H   ASP A 116      -0.035 -32.797  -3.386  1.00  0.69           H  
ATOM   1812  HA  ASP A 116      -0.438 -34.634  -4.758  1.00  0.69           H  
ATOM   1813 1HB  ASP A 116      -1.296 -35.886  -2.099  1.00  0.69           H  
ATOM   1814 2HB  ASP A 116      -0.888 -36.762  -3.561  1.00  0.69           H  
ATOM   1815  N   ASN A 117      -3.070 -33.585  -4.726  1.00  0.68           N  
ATOM   1816  CA  ASN A 117      -4.451 -33.380  -5.186  1.00  0.68           C  
ATOM   1817  C   ASN A 117      -5.546 -33.521  -4.116  1.00  0.68           C  
ATOM   1818  O   ASN A 117      -6.731 -33.484  -4.453  1.00  0.68           O  
ATOM   1819  CB  ASN A 117      -4.781 -34.307  -6.343  1.00  0.68           C  
ATOM   1820  CG  ASN A 117      -3.894 -34.075  -7.533  1.00  0.68           C  
ATOM   1821  OD1 ASN A 117      -3.571 -32.929  -7.869  1.00  0.68           O  
ATOM   1822  ND2 ASN A 117      -3.487 -35.142  -8.175  1.00  0.68           N  
ATOM   1823  H   ASN A 117      -2.461 -32.780  -4.731  1.00  0.68           H  
ATOM   1824  HA  ASN A 117      -4.515 -32.361  -5.555  1.00  0.68           H  
ATOM   1825 1HB  ASN A 117      -4.714 -35.347  -6.038  1.00  0.68           H  
ATOM   1826 2HB  ASN A 117      -5.813 -34.134  -6.646  1.00  0.68           H  
ATOM   1827 1HD2 ASN A 117      -2.894 -35.049  -8.974  1.00  0.68           H  
ATOM   1828 2HD2 ASN A 117      -3.772 -36.050  -7.865  1.00  0.68           H  
ATOM   1829  N   LYS A 118      -5.173 -33.601  -2.840  1.00  0.66           N  
ATOM   1830  CA  LYS A 118      -6.141 -33.672  -1.744  1.00  0.66           C  
ATOM   1831  C   LYS A 118      -5.969 -32.500  -0.816  1.00  0.66           C  
ATOM   1832  O   LYS A 118      -4.885 -31.929  -0.724  1.00  0.66           O  
ATOM   1833  CB  LYS A 118      -5.971 -34.956  -0.933  1.00  0.66           C  
ATOM   1834  CG  LYS A 118      -6.291 -36.219  -1.684  1.00  0.66           C  
ATOM   1835  CD  LYS A 118      -6.132 -37.456  -0.798  1.00  0.66           C  
ATOM   1836  CE  LYS A 118      -6.466 -38.729  -1.575  1.00  0.66           C  
ATOM   1837  NZ  LYS A 118      -7.936 -38.873  -1.807  1.00  0.66           N  
ATOM   1838  H   LYS A 118      -4.184 -33.649  -2.605  1.00  0.66           H  
ATOM   1839  HA  LYS A 118      -7.152 -33.636  -2.152  1.00  0.66           H  
ATOM   1840 1HB  LYS A 118      -4.940 -35.028  -0.600  1.00  0.66           H  
ATOM   1841 2HB  LYS A 118      -6.606 -34.913  -0.042  1.00  0.66           H  
ATOM   1842 1HG  LYS A 118      -7.316 -36.168  -2.053  1.00  0.66           H  
ATOM   1843 2HG  LYS A 118      -5.618 -36.305  -2.541  1.00  0.66           H  
ATOM   1844 1HD  LYS A 118      -5.109 -37.511  -0.426  1.00  0.66           H  
ATOM   1845 2HD  LYS A 118      -6.810 -37.375   0.052  1.00  0.66           H  
ATOM   1846 1HE  LYS A 118      -5.964 -38.683  -2.539  1.00  0.66           H  
ATOM   1847 2HE  LYS A 118      -6.107 -39.599  -1.027  1.00  0.66           H  
ATOM   1848 1HZ  LYS A 118      -8.135 -39.702  -2.331  1.00  0.66           H  
ATOM   1849 2HZ  LYS A 118      -8.426 -38.922  -0.927  1.00  0.66           H  
ATOM   1850 3HZ  LYS A 118      -8.318 -38.076  -2.305  1.00  0.66           H  
ATOM   1851  N   TYR A 119      -7.008 -32.136  -0.094  1.00  0.63           N  
ATOM   1852  CA  TYR A 119      -6.792 -31.079   0.864  1.00  0.63           C  
ATOM   1853  C   TYR A 119      -6.492 -31.643   2.214  1.00  0.63           C  
ATOM   1854  O   TYR A 119      -7.083 -32.636   2.633  1.00  0.63           O  
ATOM   1855  CB  TYR A 119      -7.962 -30.120   0.923  1.00  0.63           C  
ATOM   1856  CG  TYR A 119      -8.027 -29.255  -0.248  1.00  0.63           C  
ATOM   1857  CD1 TYR A 119      -8.731 -29.624  -1.379  1.00  0.63           C  
ATOM   1858  CD2 TYR A 119      -7.364 -28.057  -0.194  1.00  0.63           C  
ATOM   1859  CE1 TYR A 119      -8.766 -28.759  -2.455  1.00  0.63           C  
ATOM   1860  CE2 TYR A 119      -7.401 -27.215  -1.245  1.00  0.63           C  
ATOM   1861  CZ  TYR A 119      -8.095 -27.549  -2.376  1.00  0.63           C  
ATOM   1862  OH  TYR A 119      -8.119 -26.671  -3.429  1.00  0.63           O  
ATOM   1863  H   TYR A 119      -7.917 -32.593  -0.172  1.00  0.63           H  
ATOM   1864  HA  TYR A 119      -5.925 -30.502   0.565  1.00  0.63           H  
ATOM   1865 1HB  TYR A 119      -8.902 -30.676   1.004  1.00  0.63           H  
ATOM   1866 2HB  TYR A 119      -7.862 -29.497   1.800  1.00  0.63           H  
ATOM   1867  HD1 TYR A 119      -9.256 -30.582  -1.418  1.00  0.63           H  
ATOM   1868  HD2 TYR A 119      -6.809 -27.786   0.700  1.00  0.63           H  
ATOM   1869  HE1 TYR A 119      -9.319 -29.022  -3.360  1.00  0.63           H  
ATOM   1870  HE2 TYR A 119      -6.873 -26.263  -1.195  1.00  0.63           H  
ATOM   1871  HH  TYR A 119      -8.540 -27.093  -4.210  1.00  0.63           H  
ATOM   1872  N   TYR A 120      -5.569 -30.989   2.888  1.00  0.61           N  
ATOM   1873  CA  TYR A 120      -5.193 -31.324   4.237  1.00  0.61           C  
ATOM   1874  C   TYR A 120      -5.417 -30.150   5.122  1.00  0.61           C  
ATOM   1875  O   TYR A 120      -5.140 -29.006   4.750  1.00  0.61           O  
ATOM   1876  CB  TYR A 120      -3.732 -31.764   4.308  1.00  0.61           C  
ATOM   1877  CG  TYR A 120      -3.516 -33.089   3.671  1.00  0.61           C  
ATOM   1878  CD1 TYR A 120      -3.323 -33.193   2.318  1.00  0.61           C  
ATOM   1879  CD2 TYR A 120      -3.517 -34.222   4.468  1.00  0.61           C  
ATOM   1880  CE1 TYR A 120      -3.126 -34.437   1.749  1.00  0.61           C  
ATOM   1881  CE2 TYR A 120      -3.325 -35.459   3.909  1.00  0.61           C  
ATOM   1882  CZ  TYR A 120      -3.126 -35.572   2.551  1.00  0.61           C  
ATOM   1883  OH  TYR A 120      -2.927 -36.812   1.990  1.00  0.61           O  
ATOM   1884  H   TYR A 120      -5.104 -30.208   2.431  1.00  0.61           H  
ATOM   1885  HA  TYR A 120      -5.823 -32.135   4.595  1.00  0.61           H  
ATOM   1886 1HB  TYR A 120      -3.100 -31.030   3.802  1.00  0.61           H  
ATOM   1887 2HB  TYR A 120      -3.413 -31.822   5.351  1.00  0.61           H  
ATOM   1888  HD1 TYR A 120      -3.331 -32.295   1.694  1.00  0.61           H  
ATOM   1889  HD2 TYR A 120      -3.678 -34.129   5.542  1.00  0.61           H  
ATOM   1890  HE1 TYR A 120      -2.972 -34.523   0.673  1.00  0.61           H  
ATOM   1891  HE2 TYR A 120      -3.329 -36.350   4.539  1.00  0.61           H  
ATOM   1892  HH  TYR A 120      -2.746 -36.711   1.052  1.00  0.61           H  
ATOM   1893  N   MET A 121      -5.879 -30.430   6.318  1.00  0.60           N  
ATOM   1894  CA  MET A 121      -6.071 -29.376   7.272  1.00  0.60           C  
ATOM   1895  C   MET A 121      -5.488 -29.722   8.598  1.00  0.60           C  
ATOM   1896  O   MET A 121      -5.711 -30.811   9.137  1.00  0.60           O  
ATOM   1897  CB  MET A 121      -7.546 -29.051   7.450  1.00  0.60           C  
ATOM   1898  CG  MET A 121      -7.838 -27.967   8.465  1.00  0.60           C  
ATOM   1899  SD  MET A 121      -9.545 -27.695   8.586  1.00  0.60           S  
ATOM   1900  CE  MET A 121      -9.778 -27.060   6.998  1.00  0.60           C  
ATOM   1901  H   MET A 121      -6.110 -31.394   6.557  1.00  0.60           H  
ATOM   1902  HA  MET A 121      -5.562 -28.499   6.908  1.00  0.60           H  
ATOM   1903 1HB  MET A 121      -7.948 -28.719   6.498  1.00  0.60           H  
ATOM   1904 2HB  MET A 121      -8.077 -29.914   7.740  1.00  0.60           H  
ATOM   1905 1HG  MET A 121      -7.470 -28.258   9.445  1.00  0.60           H  
ATOM   1906 2HG  MET A 121      -7.350 -27.038   8.174  1.00  0.60           H  
ATOM   1907 1HE  MET A 121     -10.801 -26.877   6.859  1.00  0.60           H  
ATOM   1908 2HE  MET A 121      -9.216 -26.139   6.884  1.00  0.60           H  
ATOM   1909 3HE  MET A 121      -9.448 -27.785   6.270  1.00  0.60           H  
ATOM   1910  N   LEU A 122      -4.763 -28.768   9.137  1.00  0.60           N  
ATOM   1911  CA  LEU A 122      -4.236 -28.911  10.460  1.00  0.60           C  
ATOM   1912  C   LEU A 122      -5.097 -28.054  11.346  1.00  0.60           C  
ATOM   1913  O   LEU A 122      -5.540 -26.976  10.951  1.00  0.60           O  
ATOM   1914  CB  LEU A 122      -2.774 -28.464  10.557  1.00  0.60           C  
ATOM   1915  CG  LEU A 122      -1.768 -29.173   9.678  1.00  0.60           C  
ATOM   1916  CD1 LEU A 122      -0.448 -28.536   9.905  1.00  0.60           C  
ATOM   1917  CD2 LEU A 122      -1.733 -30.652  10.013  1.00  0.60           C  
ATOM   1918  H   LEU A 122      -4.615 -27.907   8.615  1.00  0.60           H  
ATOM   1919  HA  LEU A 122      -4.315 -29.946  10.772  1.00  0.60           H  
ATOM   1920 1HB  LEU A 122      -2.722 -27.402  10.322  1.00  0.60           H  
ATOM   1921 2HB  LEU A 122      -2.452 -28.596  11.586  1.00  0.60           H  
ATOM   1922  HG  LEU A 122      -2.033 -29.049   8.626  1.00  0.60           H  
ATOM   1923 1HD1 LEU A 122       0.271 -29.023   9.295  1.00  0.60           H  
ATOM   1924 2HD1 LEU A 122      -0.499 -27.479   9.649  1.00  0.60           H  
ATOM   1925 3HD1 LEU A 122      -0.174 -28.642  10.954  1.00  0.60           H  
ATOM   1926 1HD2 LEU A 122      -1.001 -31.162   9.384  1.00  0.60           H  
ATOM   1927 2HD2 LEU A 122      -1.469 -30.790  11.060  1.00  0.60           H  
ATOM   1928 3HD2 LEU A 122      -2.721 -31.063   9.832  1.00  0.60           H  
ATOM   1929  N   TYR A 123      -5.322 -28.501  12.547  1.00  0.64           N  
ATOM   1930  CA  TYR A 123      -6.061 -27.694  13.503  1.00  0.64           C  
ATOM   1931  C   TYR A 123      -5.620 -28.052  14.884  1.00  0.64           C  
ATOM   1932  O   TYR A 123      -4.942 -29.055  15.088  1.00  0.64           O  
ATOM   1933  CB  TYR A 123      -7.581 -27.839  13.357  1.00  0.64           C  
ATOM   1934  CG  TYR A 123      -8.126 -29.228  13.561  1.00  0.64           C  
ATOM   1935  CD1 TYR A 123      -8.494 -29.659  14.816  1.00  0.64           C  
ATOM   1936  CD2 TYR A 123      -8.306 -30.059  12.477  1.00  0.64           C  
ATOM   1937  CE1 TYR A 123      -9.014 -30.927  14.990  1.00  0.64           C  
ATOM   1938  CE2 TYR A 123      -8.838 -31.311  12.661  1.00  0.64           C  
ATOM   1939  CZ  TYR A 123      -9.195 -31.758  13.914  1.00  0.64           C  
ATOM   1940  OH  TYR A 123      -9.719 -33.051  14.106  1.00  0.64           O  
ATOM   1941  H   TYR A 123      -4.975 -29.429  12.794  1.00  0.64           H  
ATOM   1942  HA  TYR A 123      -5.811 -26.641  13.350  1.00  0.64           H  
ATOM   1943 1HB  TYR A 123      -8.070 -27.178  14.076  1.00  0.64           H  
ATOM   1944 2HB  TYR A 123      -7.882 -27.507  12.365  1.00  0.64           H  
ATOM   1945  HD1 TYR A 123      -8.360 -29.007  15.675  1.00  0.64           H  
ATOM   1946  HD2 TYR A 123      -8.032 -29.723  11.475  1.00  0.64           H  
ATOM   1947  HE1 TYR A 123      -9.277 -31.274  15.975  1.00  0.64           H  
ATOM   1948  HE2 TYR A 123      -8.973 -31.928  11.821  1.00  0.64           H  
ATOM   1949  HH  TYR A 123      -9.973 -33.198  15.052  1.00  0.64           H  
ATOM   1950  N   THR A 124      -5.980 -27.244  15.841  1.00  0.70           N  
ATOM   1951  CA  THR A 124      -5.585 -27.554  17.180  1.00  0.70           C  
ATOM   1952  C   THR A 124      -6.701 -28.253  17.925  1.00  0.70           C  
ATOM   1953  O   THR A 124      -7.848 -27.802  17.924  1.00  0.70           O  
ATOM   1954  CB  THR A 124      -5.174 -26.280  17.896  1.00  0.70           C  
ATOM   1955  OG1 THR A 124      -4.090 -25.695  17.213  1.00  0.70           O  
ATOM   1956  CG2 THR A 124      -4.761 -26.574  19.297  1.00  0.70           C  
ATOM   1957  H   THR A 124      -6.528 -26.410  15.651  1.00  0.70           H  
ATOM   1958  HA  THR A 124      -4.723 -28.213  17.146  1.00  0.70           H  
ATOM   1959  HB  THR A 124      -5.987 -25.604  17.887  1.00  0.70           H  
ATOM   1960  HG1 THR A 124      -3.384 -26.342  17.109  1.00  0.70           H  
ATOM   1961 1HG2 THR A 124      -4.468 -25.649  19.782  1.00  0.70           H  
ATOM   1962 2HG2 THR A 124      -5.593 -27.022  19.837  1.00  0.70           H  
ATOM   1963 3HG2 THR A 124      -3.916 -27.269  19.288  1.00  0.70           H  
ATOM   1964  N   GLY A 125      -6.385 -29.388  18.517  1.00  0.81           N  
ATOM   1965  CA  GLY A 125      -7.359 -30.101  19.314  1.00  0.81           C  
ATOM   1966  C   GLY A 125      -7.147 -29.678  20.740  1.00  0.81           C  
ATOM   1967  O   GLY A 125      -6.004 -29.503  21.173  1.00  0.81           O  
ATOM   1968  H   GLY A 125      -5.434 -29.732  18.448  1.00  0.81           H  
ATOM   1969 1HA  GLY A 125      -8.375 -29.877  18.988  1.00  0.81           H  
ATOM   1970 2HA  GLY A 125      -7.201 -31.171  19.229  1.00  0.81           H  
ATOM   1971  N   PHE A 126      -8.217 -29.541  21.492  1.00  0.99           N  
ATOM   1972  CA  PHE A 126      -8.060 -29.158  22.878  1.00  0.99           C  
ATOM   1973  C   PHE A 126      -8.682 -30.205  23.805  1.00  0.99           C  
ATOM   1974  O   PHE A 126      -9.884 -30.466  23.722  1.00  0.99           O  
ATOM   1975  CB  PHE A 126      -8.674 -27.774  23.044  1.00  0.99           C  
ATOM   1976  CG  PHE A 126      -8.470 -27.202  24.334  1.00  0.99           C  
ATOM   1977  CD1 PHE A 126      -7.359 -27.555  25.045  1.00  0.99           C  
ATOM   1978  CD2 PHE A 126      -9.356 -26.277  24.854  1.00  0.99           C  
ATOM   1979  CE1 PHE A 126      -7.125 -27.023  26.242  1.00  0.99           C  
ATOM   1980  CE2 PHE A 126      -9.123 -25.721  26.083  1.00  0.99           C  
ATOM   1981  CZ  PHE A 126      -8.007 -26.092  26.776  1.00  0.99           C  
ATOM   1982  H   PHE A 126      -9.153 -29.640  21.092  1.00  0.99           H  
ATOM   1983  HA  PHE A 126      -6.997 -29.095  23.113  1.00  0.99           H  
ATOM   1984 1HB  PHE A 126      -8.248 -27.095  22.301  1.00  0.99           H  
ATOM   1985 2HB  PHE A 126      -9.750 -27.829  22.855  1.00  0.99           H  
ATOM   1986  HD1 PHE A 126      -6.655 -28.277  24.629  1.00  0.99           H  
ATOM   1987  HD2 PHE A 126     -10.240 -25.994  24.274  1.00  0.99           H  
ATOM   1988  HE1 PHE A 126      -6.233 -27.330  26.771  1.00  0.99           H  
ATOM   1989  HE2 PHE A 126      -9.812 -24.988  26.504  1.00  0.99           H  
ATOM   1990  HZ  PHE A 126      -7.811 -25.656  27.735  1.00  0.99           H  
ATOM   1991  N   GLY A 127      -7.876 -30.860  24.648  1.00  1.23           N  
ATOM   1992  CA  GLY A 127      -8.472 -31.898  25.498  1.00  1.23           C  
ATOM   1993  C   GLY A 127      -7.516 -32.988  25.939  1.00  1.23           C  
ATOM   1994  O   GLY A 127      -6.454 -33.175  25.351  1.00  1.23           O  
ATOM   1995  H   GLY A 127      -6.874 -30.635  24.714  1.00  1.23           H  
ATOM   1996 1HA  GLY A 127      -8.914 -31.457  26.368  1.00  1.23           H  
ATOM   1997 2HA  GLY A 127      -9.293 -32.362  24.954  1.00  1.23           H  
ATOM   1998  N   GLY A 128      -7.922 -33.749  26.959  1.00  1.52           N  
ATOM   1999  CA  GLY A 128      -7.115 -34.875  27.415  1.00  1.52           C  
ATOM   2000  C   GLY A 128      -6.107 -34.654  28.554  1.00  1.52           C  
ATOM   2001  O   GLY A 128      -4.999 -35.162  28.450  1.00  1.52           O  
ATOM   2002  H   GLY A 128      -8.807 -33.551  27.402  1.00  1.52           H  
ATOM   2003 1HA  GLY A 128      -7.794 -35.674  27.713  1.00  1.52           H  
ATOM   2004 2HA  GLY A 128      -6.572 -35.269  26.556  1.00  1.52           H  
ATOM   2005  N   ARG A 129      -6.482 -33.956  29.648  1.00  1.78           N  
ATOM   2006  CA  ARG A 129      -5.565 -33.823  30.811  1.00  1.78           C  
ATOM   2007  C   ARG A 129      -4.274 -33.033  30.508  1.00  1.78           C  
ATOM   2008  O   ARG A 129      -3.234 -33.645  30.277  1.00  1.78           O  
ATOM   2009  CB  ARG A 129      -5.181 -35.191  31.373  1.00  1.78           C  
ATOM   2010  CG  ARG A 129      -6.351 -36.016  31.901  1.00  1.78           C  
ATOM   2011  CD  ARG A 129      -5.901 -37.317  32.473  1.00  1.78           C  
ATOM   2012  NE  ARG A 129      -7.021 -38.114  32.959  1.00  1.78           N  
ATOM   2013  CZ  ARG A 129      -6.919 -39.367  33.449  1.00  1.78           C  
ATOM   2014  NH1 ARG A 129      -5.746 -39.956  33.515  1.00  1.78           N  
ATOM   2015  NH2 ARG A 129      -8.001 -40.003  33.863  1.00  1.78           N  
ATOM   2016  H   ARG A 129      -7.397 -33.538  29.681  1.00  1.78           H  
ATOM   2017  HA  ARG A 129      -6.108 -33.331  31.611  1.00  1.78           H  
ATOM   2018 1HB  ARG A 129      -4.630 -35.793  30.669  1.00  1.78           H  
ATOM   2019 2HB  ARG A 129      -4.515 -35.030  32.219  1.00  1.78           H  
ATOM   2020 1HG  ARG A 129      -6.865 -35.456  32.681  1.00  1.78           H  
ATOM   2021 2HG  ARG A 129      -7.045 -36.225  31.087  1.00  1.78           H  
ATOM   2022 1HD  ARG A 129      -5.380 -37.891  31.707  1.00  1.78           H  
ATOM   2023 2HD  ARG A 129      -5.227 -37.131  33.308  1.00  1.78           H  
ATOM   2024  HE  ARG A 129      -7.942 -37.697  32.926  1.00  1.78           H  
ATOM   2025 1HH1 ARG A 129      -4.918 -39.471  33.198  1.00  1.78           H  
ATOM   2026 2HH1 ARG A 129      -5.672 -40.894  33.882  1.00  1.78           H  
ATOM   2027 1HH2 ARG A 129      -8.904 -39.551  33.813  1.00  1.78           H  
ATOM   2028 2HH2 ARG A 129      -7.926 -40.941  34.230  1.00  1.78           H  
ATOM   2029  N   ASP A 130      -4.293 -31.683  30.513  1.00  1.91           N  
ATOM   2030  CA  ASP A 130      -5.349 -30.790  31.025  1.00  1.91           C  
ATOM   2031  C   ASP A 130      -5.581 -29.563  30.149  1.00  1.91           C  
ATOM   2032  O   ASP A 130      -5.377 -29.607  28.944  1.00  1.91           O  
ATOM   2033  CB  ASP A 130      -4.980 -30.357  32.454  1.00  1.91           C  
ATOM   2034  CG  ASP A 130      -3.677 -29.495  32.554  1.00  1.91           C  
ATOM   2035  OD1 ASP A 130      -3.297 -28.867  31.577  1.00  1.91           O  
ATOM   2036  OD2 ASP A 130      -3.090 -29.490  33.607  1.00  1.91           O  
ATOM   2037  H   ASP A 130      -3.434 -31.243  30.219  1.00  1.91           H  
ATOM   2038  HA  ASP A 130      -6.294 -31.318  31.050  1.00  1.91           H  
ATOM   2039 1HB  ASP A 130      -5.805 -29.828  32.922  1.00  1.91           H  
ATOM   2040 2HB  ASP A 130      -4.818 -31.253  33.055  1.00  1.91           H  
ATOM   2041  N   TRP A 131      -6.076 -28.481  30.763  1.00  1.86           N  
ATOM   2042  CA  TRP A 131      -6.424 -27.212  30.114  1.00  1.86           C  
ATOM   2043  C   TRP A 131      -5.274 -26.621  29.270  1.00  1.86           C  
ATOM   2044  O   TRP A 131      -5.503 -25.802  28.389  1.00  1.86           O  
ATOM   2045  CB  TRP A 131      -6.917 -26.206  31.151  1.00  1.86           C  
ATOM   2046  CG  TRP A 131      -7.491 -24.954  30.557  1.00  1.86           C  
ATOM   2047  CD1 TRP A 131      -8.763 -24.799  30.104  1.00  1.86           C  
ATOM   2048  CD2 TRP A 131      -6.858 -23.672  30.393  1.00  1.86           C  
ATOM   2049  NE1 TRP A 131      -8.956 -23.528  29.654  1.00  1.86           N  
ATOM   2050  CE2 TRP A 131      -7.808 -22.818  29.825  1.00  1.86           C  
ATOM   2051  CE3 TRP A 131      -5.597 -23.185  30.687  1.00  1.86           C  
ATOM   2052  CZ2 TRP A 131      -7.529 -21.499  29.541  1.00  1.86           C  
ATOM   2053  CZ3 TRP A 131      -5.311 -21.855  30.404  1.00  1.86           C  
ATOM   2054  CH2 TRP A 131      -6.252 -21.035  29.845  1.00  1.86           C  
ATOM   2055  H   TRP A 131      -6.203 -28.521  31.760  1.00  1.86           H  
ATOM   2056  HA  TRP A 131      -7.258 -27.396  29.446  1.00  1.86           H  
ATOM   2057 1HB  TRP A 131      -7.678 -26.667  31.777  1.00  1.86           H  
ATOM   2058 2HB  TRP A 131      -6.085 -25.926  31.799  1.00  1.86           H  
ATOM   2059  HD1 TRP A 131      -9.518 -25.563  30.101  1.00  1.86           H  
ATOM   2060  HE1 TRP A 131      -9.855 -23.180  29.292  1.00  1.86           H  
ATOM   2061  HE3 TRP A 131      -4.850 -23.836  31.136  1.00  1.86           H  
ATOM   2062  HZ2 TRP A 131      -8.270 -20.831  29.102  1.00  1.86           H  
ATOM   2063  HZ3 TRP A 131      -4.317 -21.477  30.639  1.00  1.86           H  
ATOM   2064  HH2 TRP A 131      -5.996 -19.995  29.636  1.00  1.86           H  
ATOM   2065  N   LEU A 132      -4.025 -26.932  29.588  1.00  1.64           N  
ATOM   2066  CA  LEU A 132      -2.935 -26.398  28.775  1.00  1.64           C  
ATOM   2067  C   LEU A 132      -2.552 -27.354  27.631  1.00  1.64           C  
ATOM   2068  O   LEU A 132      -1.694 -27.048  26.795  1.00  1.64           O  
ATOM   2069  CB  LEU A 132      -1.719 -26.113  29.651  1.00  1.64           C  
ATOM   2070  CG  LEU A 132      -1.934 -25.032  30.691  1.00  1.64           C  
ATOM   2071  CD1 LEU A 132      -0.708 -24.912  31.575  1.00  1.64           C  
ATOM   2072  CD2 LEU A 132      -2.205 -23.726  29.968  1.00  1.64           C  
ATOM   2073  H   LEU A 132      -3.825 -27.596  30.349  1.00  1.64           H  
ATOM   2074  HA  LEU A 132      -3.263 -25.458  28.334  1.00  1.64           H  
ATOM   2075 1HB  LEU A 132      -1.456 -27.034  30.178  1.00  1.64           H  
ATOM   2076 2HB  LEU A 132      -0.885 -25.821  29.017  1.00  1.64           H  
ATOM   2077  HG  LEU A 132      -2.787 -25.293  31.319  1.00  1.64           H  
ATOM   2078 1HD1 LEU A 132      -0.871 -24.133  32.319  1.00  1.64           H  
ATOM   2079 2HD1 LEU A 132      -0.533 -25.865  32.078  1.00  1.64           H  
ATOM   2080 3HD1 LEU A 132       0.158 -24.657  30.966  1.00  1.64           H  
ATOM   2081 1HD2 LEU A 132      -2.367 -22.936  30.698  1.00  1.64           H  
ATOM   2082 2HD2 LEU A 132      -1.348 -23.473  29.345  1.00  1.64           H  
ATOM   2083 3HD2 LEU A 132      -3.088 -23.833  29.337  1.00  1.64           H  
ATOM   2084  N   ASP A 133      -3.173 -28.530  27.578  1.00  1.35           N  
ATOM   2085  CA  ASP A 133      -2.780 -29.512  26.581  1.00  1.35           C  
ATOM   2086  C   ASP A 133      -3.550 -29.371  25.263  1.00  1.35           C  
ATOM   2087  O   ASP A 133      -4.621 -29.954  25.045  1.00  1.35           O  
ATOM   2088  CB  ASP A 133      -2.864 -30.938  27.171  1.00  1.35           C  
ATOM   2089  CG  ASP A 133      -2.293 -32.075  26.248  1.00  1.35           C  
ATOM   2090  OD1 ASP A 133      -2.161 -31.865  25.080  1.00  1.35           O  
ATOM   2091  OD2 ASP A 133      -1.919 -33.118  26.751  1.00  1.35           O  
ATOM   2092  H   ASP A 133      -3.916 -28.759  28.230  1.00  1.35           H  
ATOM   2093  HA  ASP A 133      -1.728 -29.344  26.350  1.00  1.35           H  
ATOM   2094 1HB  ASP A 133      -2.333 -30.965  28.120  1.00  1.35           H  
ATOM   2095 2HB  ASP A 133      -3.914 -31.171  27.390  1.00  1.35           H  
ATOM   2096  N   PHE A 134      -2.944 -28.582  24.387  1.00  1.08           N  
ATOM   2097  CA  PHE A 134      -3.423 -28.320  23.029  1.00  1.08           C  
ATOM   2098  C   PHE A 134      -2.526 -29.096  22.062  1.00  1.08           C  
ATOM   2099  O   PHE A 134      -1.313 -29.085  22.251  1.00  1.08           O  
ATOM   2100  CB  PHE A 134      -3.305 -26.832  22.712  1.00  1.08           C  
ATOM   2101  CG  PHE A 134      -4.236 -25.910  23.454  1.00  1.08           C  
ATOM   2102  CD1 PHE A 134      -3.915 -25.444  24.719  1.00  1.08           C  
ATOM   2103  CD2 PHE A 134      -5.415 -25.477  22.871  1.00  1.08           C  
ATOM   2104  CE1 PHE A 134      -4.751 -24.575  25.387  1.00  1.08           C  
ATOM   2105  CE2 PHE A 134      -6.247 -24.607  23.528  1.00  1.08           C  
ATOM   2106  CZ  PHE A 134      -5.917 -24.153  24.790  1.00  1.08           C  
ATOM   2107  H   PHE A 134      -2.105 -28.117  24.731  1.00  1.08           H  
ATOM   2108  HA  PHE A 134      -4.452 -28.660  22.926  1.00  1.08           H  
ATOM   2109 1HB  PHE A 134      -2.286 -26.513  22.925  1.00  1.08           H  
ATOM   2110 2HB  PHE A 134      -3.446 -26.686  21.665  1.00  1.08           H  
ATOM   2111  HD1 PHE A 134      -2.989 -25.769  25.182  1.00  1.08           H  
ATOM   2112  HD2 PHE A 134      -5.684 -25.826  21.880  1.00  1.08           H  
ATOM   2113  HE1 PHE A 134      -4.490 -24.222  26.387  1.00  1.08           H  
ATOM   2114  HE2 PHE A 134      -7.176 -24.275  23.049  1.00  1.08           H  
ATOM   2115  HZ  PHE A 134      -6.582 -23.467  25.313  1.00  1.08           H  
ATOM   2116  N   ARG A 135      -3.082 -29.775  21.051  1.00  0.88           N  
ATOM   2117  CA  ARG A 135      -2.219 -30.546  20.128  1.00  0.88           C  
ATOM   2118  C   ARG A 135      -2.544 -30.325  18.664  1.00  0.88           C  
ATOM   2119  O   ARG A 135      -3.673 -29.999  18.320  1.00  0.88           O  
ATOM   2120  CB  ARG A 135      -2.308 -32.039  20.411  1.00  0.88           C  
ATOM   2121  CG  ARG A 135      -1.886 -32.428  21.801  1.00  0.88           C  
ATOM   2122  CD  ARG A 135      -1.800 -33.866  21.985  1.00  0.88           C  
ATOM   2123  NE  ARG A 135      -1.556 -34.177  23.372  1.00  0.88           N  
ATOM   2124  CZ  ARG A 135      -1.169 -35.371  23.858  1.00  0.88           C  
ATOM   2125  NH1 ARG A 135      -0.947 -36.394  23.046  1.00  0.88           N  
ATOM   2126  NH2 ARG A 135      -1.019 -35.499  25.161  1.00  0.88           N  
ATOM   2127  H   ARG A 135      -4.098 -29.763  20.948  1.00  0.88           H  
ATOM   2128  HA  ARG A 135      -1.186 -30.235  20.287  1.00  0.88           H  
ATOM   2129 1HB  ARG A 135      -3.334 -32.379  20.264  1.00  0.88           H  
ATOM   2130 2HB  ARG A 135      -1.674 -32.586  19.706  1.00  0.88           H  
ATOM   2131 1HG  ARG A 135      -0.898 -32.008  22.011  1.00  0.88           H  
ATOM   2132 2HG  ARG A 135      -2.603 -32.044  22.531  1.00  0.88           H  
ATOM   2133 1HD  ARG A 135      -2.730 -34.326  21.680  1.00  0.88           H  
ATOM   2134 2HD  ARG A 135      -0.977 -34.262  21.393  1.00  0.88           H  
ATOM   2135  HE  ARG A 135      -1.719 -33.407  24.055  1.00  0.88           H  
ATOM   2136 1HH1 ARG A 135      -1.074 -36.279  22.046  1.00  0.88           H  
ATOM   2137 2HH1 ARG A 135      -0.659 -37.286  23.416  1.00  0.88           H  
ATOM   2138 1HH2 ARG A 135      -1.225 -34.680  25.775  1.00  0.88           H  
ATOM   2139 2HH2 ARG A 135      -0.734 -36.371  25.558  1.00  0.88           H  
ATOM   2140  N   ILE A 136      -1.589 -30.585  17.773  1.00  0.75           N  
ATOM   2141  CA  ILE A 136      -1.918 -30.439  16.355  1.00  0.75           C  
ATOM   2142  C   ILE A 136      -2.532 -31.716  15.841  1.00  0.75           C  
ATOM   2143  O   ILE A 136      -1.942 -32.795  15.973  1.00  0.75           O  
ATOM   2144  CB  ILE A 136      -0.703 -30.122  15.485  1.00  0.75           C  
ATOM   2145  CG1 ILE A 136      -0.028 -28.917  16.008  1.00  0.75           C  
ATOM   2146  CG2 ILE A 136      -1.097 -29.937  14.014  1.00  0.75           C  
ATOM   2147  CD1 ILE A 136      -0.872 -27.696  16.098  1.00  0.75           C  
ATOM   2148  H   ILE A 136      -0.662 -30.865  18.074  1.00  0.75           H  
ATOM   2149  HA  ILE A 136      -2.646 -29.636  16.236  1.00  0.75           H  
ATOM   2150  HB  ILE A 136       0.003 -30.943  15.554  1.00  0.75           H  
ATOM   2151 1HG1 ILE A 136       0.345 -29.162  16.977  1.00  0.75           H  
ATOM   2152 2HG1 ILE A 136       0.806 -28.688  15.359  1.00  0.75           H  
ATOM   2153 1HG2 ILE A 136      -0.209 -29.724  13.421  1.00  0.75           H  
ATOM   2154 2HG2 ILE A 136      -1.568 -30.847  13.641  1.00  0.75           H  
ATOM   2155 3HG2 ILE A 136      -1.802 -29.106  13.933  1.00  0.75           H  
ATOM   2156 1HD1 ILE A 136      -0.261 -26.894  16.486  1.00  0.75           H  
ATOM   2157 2HD1 ILE A 136      -1.249 -27.421  15.114  1.00  0.75           H  
ATOM   2158 3HD1 ILE A 136      -1.714 -27.871  16.766  1.00  0.75           H  
ATOM   2159  N   CYS A 137      -3.713 -31.562  15.259  1.00  0.67           N  
ATOM   2160  CA  CYS A 137      -4.523 -32.621  14.698  1.00  0.67           C  
ATOM   2161  C   CYS A 137      -4.613 -32.470  13.189  1.00  0.67           C  
ATOM   2162  O   CYS A 137      -4.522 -31.355  12.671  1.00  0.67           O  
ATOM   2163  CB  CYS A 137      -5.924 -32.522  15.251  1.00  0.67           C  
ATOM   2164  SG  CYS A 137      -6.002 -32.620  17.014  1.00  0.67           S  
ATOM   2165  H   CYS A 137      -4.095 -30.623  15.221  1.00  0.67           H  
ATOM   2166  HA  CYS A 137      -4.077 -33.574  14.948  1.00  0.67           H  
ATOM   2167 1HB  CYS A 137      -6.339 -31.578  14.952  1.00  0.67           H  
ATOM   2168 2HB  CYS A 137      -6.544 -33.319  14.834  1.00  0.67           H  
ATOM   2169  HG  CYS A 137      -7.285 -33.056  17.049  1.00  0.67           H  
ATOM   2170  N   MET A 138      -4.870 -33.568  12.481  1.00  0.64           N  
ATOM   2171  CA  MET A 138      -5.028 -33.483  11.030  1.00  0.64           C  
ATOM   2172  C   MET A 138      -6.152 -34.307  10.445  1.00  0.64           C  
ATOM   2173  O   MET A 138      -6.452 -35.417  10.899  1.00  0.64           O  
ATOM   2174  CB  MET A 138      -3.730 -33.858  10.323  1.00  0.64           C  
ATOM   2175  CG  MET A 138      -3.743 -33.788   8.789  1.00  0.64           C  
ATOM   2176  SD  MET A 138      -2.116 -34.097   8.091  1.00  0.64           S  
ATOM   2177  CE  MET A 138      -1.999 -35.828   8.487  1.00  0.64           C  
ATOM   2178  H   MET A 138      -4.927 -34.459  12.965  1.00  0.64           H  
ATOM   2179  HA  MET A 138      -5.247 -32.449  10.791  1.00  0.64           H  
ATOM   2180 1HB  MET A 138      -2.989 -33.174  10.633  1.00  0.64           H  
ATOM   2181 2HB  MET A 138      -3.425 -34.861  10.618  1.00  0.64           H  
ATOM   2182 1HG  MET A 138      -4.426 -34.532   8.385  1.00  0.64           H  
ATOM   2183 2HG  MET A 138      -4.083 -32.802   8.462  1.00  0.64           H  
ATOM   2184 1HE  MET A 138      -1.060 -36.225   8.138  1.00  0.64           H  
ATOM   2185 2HE  MET A 138      -2.065 -35.954   9.567  1.00  0.64           H  
ATOM   2186 3HE  MET A 138      -2.816 -36.365   8.007  1.00  0.64           H  
ATOM   2187  N   VAL A 139      -6.772 -33.701   9.433  1.00  0.63           N  
ATOM   2188  CA  VAL A 139      -7.804 -34.276   8.574  1.00  0.63           C  
ATOM   2189  C   VAL A 139      -7.531 -34.038   7.095  1.00  0.63           C  
ATOM   2190  O   VAL A 139      -6.778 -33.134   6.720  1.00  0.63           O  
ATOM   2191  CB  VAL A 139      -9.182 -33.718   8.921  1.00  0.63           C  
ATOM   2192  CG1 VAL A 139      -9.588 -34.108  10.224  1.00  0.63           C  
ATOM   2193  CG2 VAL A 139      -9.106 -32.223   8.873  1.00  0.63           C  
ATOM   2194  H   VAL A 139      -6.459 -32.751   9.222  1.00  0.63           H  
ATOM   2195  HA  VAL A 139      -7.828 -35.354   8.743  1.00  0.63           H  
ATOM   2196  HB  VAL A 139      -9.917 -34.088   8.207  1.00  0.63           H  
ATOM   2197 1HG1 VAL A 139     -10.555 -33.673  10.419  1.00  0.63           H  
ATOM   2198 2HG1 VAL A 139      -9.656 -35.183  10.234  1.00  0.63           H  
ATOM   2199 3HG1 VAL A 139      -8.885 -33.790  10.956  1.00  0.63           H  
ATOM   2200 1HG2 VAL A 139     -10.080 -31.790   9.099  1.00  0.63           H  
ATOM   2201 2HG2 VAL A 139      -8.369 -31.865   9.591  1.00  0.63           H  
ATOM   2202 3HG2 VAL A 139      -8.800 -31.942   7.898  1.00  0.63           H  
ATOM   2203  N   TRP A 140      -8.194 -34.811   6.245  1.00  0.63           N  
ATOM   2204  CA  TRP A 140      -8.057 -34.610   4.808  1.00  0.63           C  
ATOM   2205  C   TRP A 140      -9.384 -34.697   4.058  1.00  0.63           C  
ATOM   2206  O   TRP A 140     -10.354 -35.255   4.566  1.00  0.63           O  
ATOM   2207  CB  TRP A 140      -7.070 -35.617   4.230  1.00  0.63           C  
ATOM   2208  CG  TRP A 140      -7.469 -37.047   4.391  1.00  0.63           C  
ATOM   2209  CD1 TRP A 140      -7.148 -37.871   5.428  1.00  0.63           C  
ATOM   2210  CD2 TRP A 140      -8.272 -37.838   3.485  1.00  0.63           C  
ATOM   2211  NE1 TRP A 140      -7.689 -39.120   5.223  1.00  0.63           N  
ATOM   2212  CE2 TRP A 140      -8.381 -39.115   4.045  1.00  0.63           C  
ATOM   2213  CE3 TRP A 140      -8.899 -37.571   2.262  1.00  0.63           C  
ATOM   2214  CZ2 TRP A 140      -9.090 -40.126   3.426  1.00  0.63           C  
ATOM   2215  CZ3 TRP A 140      -9.612 -38.580   1.645  1.00  0.63           C  
ATOM   2216  CH2 TRP A 140      -9.704 -39.828   2.211  1.00  0.63           C  
ATOM   2217  H   TRP A 140      -8.772 -35.564   6.611  1.00  0.63           H  
ATOM   2218  HA  TRP A 140      -7.652 -33.623   4.657  1.00  0.63           H  
ATOM   2219 1HB  TRP A 140      -6.916 -35.409   3.168  1.00  0.63           H  
ATOM   2220 2HB  TRP A 140      -6.118 -35.484   4.723  1.00  0.63           H  
ATOM   2221  HD1 TRP A 140      -6.547 -37.584   6.290  1.00  0.63           H  
ATOM   2222  HE1 TRP A 140      -7.595 -39.915   5.832  1.00  0.63           H  
ATOM   2223  HE3 TRP A 140      -8.826 -36.587   1.803  1.00  0.63           H  
ATOM   2224  HZ2 TRP A 140      -9.176 -41.123   3.860  1.00  0.63           H  
ATOM   2225  HZ3 TRP A 140     -10.100 -38.360   0.691  1.00  0.63           H  
ATOM   2226  HH2 TRP A 140     -10.272 -40.602   1.697  1.00  0.63           H  
ATOM   2227  N   SER A 141      -9.435 -34.135   2.848  1.00  0.65           N  
ATOM   2228  CA  SER A 141     -10.669 -34.194   2.063  1.00  0.65           C  
ATOM   2229  C   SER A 141     -10.478 -34.093   0.557  1.00  0.65           C  
ATOM   2230  O   SER A 141      -9.591 -33.398   0.056  1.00  0.65           O  
ATOM   2231  CB  SER A 141     -11.608 -33.076   2.456  1.00  0.65           C  
ATOM   2232  OG  SER A 141     -12.805 -33.165   1.749  1.00  0.65           O  
ATOM   2233  H   SER A 141      -8.607 -33.654   2.501  1.00  0.65           H  
ATOM   2234  HA  SER A 141     -11.156 -35.149   2.277  1.00  0.65           H  
ATOM   2235 1HB  SER A 141     -11.815 -33.137   3.503  1.00  0.65           H  
ATOM   2236 2HB  SER A 141     -11.134 -32.114   2.267  1.00  0.65           H  
ATOM   2237  HG  SER A 141     -13.317 -33.892   2.228  1.00  0.65           H  
ATOM   2238  N   ASP A 142     -11.367 -34.761  -0.170  1.00  0.67           N  
ATOM   2239  CA  ASP A 142     -11.413 -34.670  -1.622  1.00  0.67           C  
ATOM   2240  C   ASP A 142     -12.408 -33.606  -2.113  1.00  0.67           C  
ATOM   2241  O   ASP A 142     -12.544 -33.404  -3.322  1.00  0.67           O  
ATOM   2242  CB  ASP A 142     -11.818 -36.020  -2.217  1.00  0.67           C  
ATOM   2243  CG  ASP A 142     -10.784 -37.137  -2.043  1.00  0.67           C  
ATOM   2244  OD1 ASP A 142      -9.627 -36.912  -2.307  1.00  0.67           O  
ATOM   2245  OD2 ASP A 142     -11.145 -38.205  -1.614  1.00  0.67           O  
ATOM   2246  H   ASP A 142     -12.059 -35.325   0.306  1.00  0.67           H  
ATOM   2247  HA  ASP A 142     -10.420 -34.403  -1.986  1.00  0.67           H  
ATOM   2248 1HB  ASP A 142     -12.758 -36.339  -1.763  1.00  0.67           H  
ATOM   2249 2HB  ASP A 142     -12.008 -35.892  -3.284  1.00  0.67           H  
ATOM   2250  N   ASP A 143     -13.120 -32.933  -1.190  1.00  0.69           N  
ATOM   2251  CA  ASP A 143     -14.099 -31.934  -1.637  1.00  0.69           C  
ATOM   2252  C   ASP A 143     -14.322 -30.738  -0.702  1.00  0.69           C  
ATOM   2253  O   ASP A 143     -15.161 -29.889  -0.998  1.00  0.69           O  
ATOM   2254  CB  ASP A 143     -15.443 -32.618  -1.891  1.00  0.69           C  
ATOM   2255  CG  ASP A 143     -16.089 -33.233  -0.640  1.00  0.69           C  
ATOM   2256  OD1 ASP A 143     -15.829 -32.763   0.472  1.00  0.69           O  
ATOM   2257  OD2 ASP A 143     -16.825 -34.191  -0.800  1.00  0.69           O  
ATOM   2258  H   ASP A 143     -12.978 -33.111  -0.204  1.00  0.69           H  
ATOM   2259  HA  ASP A 143     -13.746 -31.532  -2.586  1.00  0.69           H  
ATOM   2260 1HB  ASP A 143     -16.137 -31.891  -2.314  1.00  0.69           H  
ATOM   2261 2HB  ASP A 143     -15.308 -33.405  -2.638  1.00  0.69           H  
ATOM   2262  N   LEU A 144     -13.524 -30.640   0.369  1.00  0.70           N  
ATOM   2263  CA  LEU A 144     -13.544 -29.550   1.365  1.00  0.70           C  
ATOM   2264  C   LEU A 144     -14.766 -29.513   2.287  1.00  0.70           C  
ATOM   2265  O   LEU A 144     -14.857 -28.635   3.151  1.00  0.70           O  
ATOM   2266  CB  LEU A 144     -13.498 -28.184   0.652  1.00  0.70           C  
ATOM   2267  CG  LEU A 144     -12.341 -27.922  -0.231  1.00  0.70           C  
ATOM   2268  CD1 LEU A 144     -12.572 -26.624  -0.946  1.00  0.70           C  
ATOM   2269  CD2 LEU A 144     -11.124 -27.845   0.625  1.00  0.70           C  
ATOM   2270  H   LEU A 144     -12.931 -31.433   0.577  1.00  0.70           H  
ATOM   2271  HA  LEU A 144     -12.658 -29.661   1.983  1.00  0.70           H  
ATOM   2272 1HB  LEU A 144     -14.404 -28.013   0.096  1.00  0.70           H  
ATOM   2273 2HB  LEU A 144     -13.474 -27.422   1.399  1.00  0.70           H  
ATOM   2274  HG  LEU A 144     -12.229 -28.710  -0.976  1.00  0.70           H  
ATOM   2275 1HD1 LEU A 144     -11.726 -26.412  -1.599  1.00  0.70           H  
ATOM   2276 2HD1 LEU A 144     -13.477 -26.699  -1.551  1.00  0.70           H  
ATOM   2277 3HD1 LEU A 144     -12.692 -25.828  -0.218  1.00  0.70           H  
ATOM   2278 1HD2 LEU A 144     -10.278 -27.625   0.005  1.00  0.70           H  
ATOM   2279 2HD2 LEU A 144     -11.247 -27.055   1.355  1.00  0.70           H  
ATOM   2280 3HD2 LEU A 144     -10.972 -28.796   1.138  1.00  0.70           H  
ATOM   2281  N   LYS A 145     -15.644 -30.503   2.190  1.00  0.71           N  
ATOM   2282  CA  LYS A 145     -16.798 -30.580   3.075  1.00  0.71           C  
ATOM   2283  C   LYS A 145     -16.719 -31.875   3.887  1.00  0.71           C  
ATOM   2284  O   LYS A 145     -16.939 -31.889   5.101  1.00  0.71           O  
ATOM   2285  CB  LYS A 145     -18.074 -30.529   2.233  1.00  0.71           C  
ATOM   2286  CG  LYS A 145     -18.239 -29.225   1.437  1.00  0.71           C  
ATOM   2287  CD  LYS A 145     -19.507 -29.239   0.597  1.00  0.71           C  
ATOM   2288  CE  LYS A 145     -19.609 -27.995  -0.288  1.00  0.71           C  
ATOM   2289  NZ  LYS A 145     -20.826 -28.035  -1.155  1.00  0.71           N  
ATOM   2290  H   LYS A 145     -15.534 -31.222   1.467  1.00  0.71           H  
ATOM   2291  HA  LYS A 145     -16.782 -29.738   3.767  1.00  0.71           H  
ATOM   2292 1HB  LYS A 145     -18.066 -31.360   1.519  1.00  0.71           H  
ATOM   2293 2HB  LYS A 145     -18.944 -30.654   2.876  1.00  0.71           H  
ATOM   2294 1HG  LYS A 145     -18.261 -28.375   2.122  1.00  0.71           H  
ATOM   2295 2HG  LYS A 145     -17.382 -29.105   0.768  1.00  0.71           H  
ATOM   2296 1HD  LYS A 145     -19.504 -30.127  -0.039  1.00  0.71           H  
ATOM   2297 2HD  LYS A 145     -20.378 -29.284   1.250  1.00  0.71           H  
ATOM   2298 1HE  LYS A 145     -19.646 -27.107   0.335  1.00  0.71           H  
ATOM   2299 2HE  LYS A 145     -18.723 -27.939  -0.923  1.00  0.71           H  
ATOM   2300 1HZ  LYS A 145     -20.860 -27.205  -1.730  1.00  0.71           H  
ATOM   2301 2HZ  LYS A 145     -20.789 -28.853  -1.749  1.00  0.71           H  
ATOM   2302 3HZ  LYS A 145     -21.653 -28.078  -0.577  1.00  0.71           H  
ATOM   2303  N   ASN A 146     -16.378 -32.961   3.200  1.00  0.71           N  
ATOM   2304  CA  ASN A 146     -16.242 -34.286   3.785  1.00  0.71           C  
ATOM   2305  C   ASN A 146     -14.821 -34.560   4.288  1.00  0.71           C  
ATOM   2306  O   ASN A 146     -13.947 -34.985   3.521  1.00  0.71           O  
ATOM   2307  CB  ASN A 146     -16.685 -35.321   2.774  1.00  0.71           C  
ATOM   2308  CG  ASN A 146     -18.188 -35.294   2.546  1.00  0.71           C  
ATOM   2309  OD1 ASN A 146     -18.975 -35.359   3.506  1.00  0.71           O  
ATOM   2310  ND2 ASN A 146     -18.597 -35.167   1.311  1.00  0.71           N  
ATOM   2311  H   ASN A 146     -16.219 -32.880   2.194  1.00  0.71           H  
ATOM   2312  HA  ASN A 146     -16.904 -34.347   4.650  1.00  0.71           H  
ATOM   2313 1HB  ASN A 146     -16.184 -35.130   1.820  1.00  0.71           H  
ATOM   2314 2HB  ASN A 146     -16.389 -36.313   3.111  1.00  0.71           H  
ATOM   2315 1HD2 ASN A 146     -19.571 -35.130   1.105  1.00  0.71           H  
ATOM   2316 2HD2 ASN A 146     -17.919 -35.066   0.550  1.00  0.71           H  
ATOM   2317  N   TRP A 147     -14.573 -34.227   5.553  1.00  0.72           N  
ATOM   2318  CA  TRP A 147     -13.245 -34.374   6.150  1.00  0.72           C  
ATOM   2319  C   TRP A 147     -13.074 -35.737   6.821  1.00  0.72           C  
ATOM   2320  O   TRP A 147     -13.958 -36.203   7.541  1.00  0.72           O  
ATOM   2321  CB  TRP A 147     -13.012 -33.201   7.075  1.00  0.72           C  
ATOM   2322  CG  TRP A 147     -12.820 -31.927   6.260  1.00  0.72           C  
ATOM   2323  CD1 TRP A 147     -13.781 -31.048   5.916  1.00  0.72           C  
ATOM   2324  CD2 TRP A 147     -11.595 -31.413   5.688  1.00  0.72           C  
ATOM   2325  NE1 TRP A 147     -13.252 -30.033   5.162  1.00  0.72           N  
ATOM   2326  CE2 TRP A 147     -11.912 -30.244   5.018  1.00  0.72           C  
ATOM   2327  CE3 TRP A 147     -10.295 -31.850   5.681  1.00  0.72           C  
ATOM   2328  CZ2 TRP A 147     -10.953 -29.509   4.341  1.00  0.72           C  
ATOM   2329  CZ3 TRP A 147      -9.332 -31.117   5.012  1.00  0.72           C  
ATOM   2330  CH2 TRP A 147      -9.651 -29.986   4.362  1.00  0.72           C  
ATOM   2331  H   TRP A 147     -15.334 -33.860   6.113  1.00  0.72           H  
ATOM   2332  HA  TRP A 147     -12.508 -34.309   5.357  1.00  0.72           H  
ATOM   2333 1HB  TRP A 147     -13.871 -33.080   7.731  1.00  0.72           H  
ATOM   2334 2HB  TRP A 147     -12.134 -33.375   7.690  1.00  0.72           H  
ATOM   2335  HD1 TRP A 147     -14.821 -31.153   6.178  1.00  0.72           H  
ATOM   2336  HE1 TRP A 147     -13.792 -29.256   4.752  1.00  0.72           H  
ATOM   2337  HE3 TRP A 147     -10.042 -32.765   6.189  1.00  0.72           H  
ATOM   2338  HZ2 TRP A 147     -11.187 -28.601   3.809  1.00  0.72           H  
ATOM   2339  HZ3 TRP A 147      -8.308 -31.478   5.020  1.00  0.72           H  
ATOM   2340  HH2 TRP A 147      -8.867 -29.444   3.852  1.00  0.72           H  
ATOM   2341  N   LYS A 148     -11.931 -36.367   6.563  1.00  0.73           N  
ATOM   2342  CA  LYS A 148     -11.623 -37.716   7.026  1.00  0.73           C  
ATOM   2343  C   LYS A 148     -10.266 -37.859   7.713  1.00  0.73           C  
ATOM   2344  O   LYS A 148      -9.371 -37.035   7.536  1.00  0.73           O  
ATOM   2345  CB  LYS A 148     -11.666 -38.649   5.815  1.00  0.73           C  
ATOM   2346  CG  LYS A 148     -13.037 -38.742   5.143  1.00  0.73           C  
ATOM   2347  CD  LYS A 148     -13.019 -39.676   3.952  1.00  0.73           C  
ATOM   2348  CE  LYS A 148     -14.385 -39.746   3.286  1.00  0.73           C  
ATOM   2349  NZ  LYS A 148     -14.383 -40.654   2.101  1.00  0.73           N  
ATOM   2350  H   LYS A 148     -11.263 -35.909   5.954  1.00  0.73           H  
ATOM   2351  HA  LYS A 148     -12.393 -38.013   7.739  1.00  0.73           H  
ATOM   2352 1HB  LYS A 148     -10.973 -38.271   5.063  1.00  0.73           H  
ATOM   2353 2HB  LYS A 148     -11.337 -39.648   6.094  1.00  0.73           H  
ATOM   2354 1HG  LYS A 148     -13.780 -39.082   5.865  1.00  0.73           H  
ATOM   2355 2HG  LYS A 148     -13.330 -37.755   4.786  1.00  0.73           H  
ATOM   2356 1HD  LYS A 148     -12.305 -39.298   3.227  1.00  0.73           H  
ATOM   2357 2HD  LYS A 148     -12.709 -40.673   4.262  1.00  0.73           H  
ATOM   2358 1HE  LYS A 148     -15.114 -40.109   4.009  1.00  0.73           H  
ATOM   2359 2HE  LYS A 148     -14.675 -38.744   2.966  1.00  0.73           H  
ATOM   2360 1HZ  LYS A 148     -15.306 -40.672   1.689  1.00  0.73           H  
ATOM   2361 2HZ  LYS A 148     -13.715 -40.316   1.417  1.00  0.73           H  
ATOM   2362 3HZ  LYS A 148     -14.126 -41.586   2.391  1.00  0.73           H  
ATOM   2363  N   GLY A 149     -10.104 -38.930   8.498  1.00  0.74           N  
ATOM   2364  CA  GLY A 149      -8.791 -39.268   9.063  1.00  0.74           C  
ATOM   2365  C   GLY A 149      -8.377 -38.558  10.352  1.00  0.74           C  
ATOM   2366  O   GLY A 149      -7.213 -38.650  10.746  1.00  0.74           O  
ATOM   2367  H   GLY A 149     -10.884 -39.553   8.654  1.00  0.74           H  
ATOM   2368 1HA  GLY A 149      -8.764 -40.344   9.237  1.00  0.74           H  
ATOM   2369 2HA  GLY A 149      -8.035 -39.071   8.304  1.00  0.74           H  
ATOM   2370  N   HIS A 150      -9.315 -37.881  11.015  1.00  0.75           N  
ATOM   2371  CA  HIS A 150      -9.024 -37.137  12.251  1.00  0.75           C  
ATOM   2372  C   HIS A 150      -8.028 -37.860  13.159  1.00  0.75           C  
ATOM   2373  O   HIS A 150      -8.367 -38.872  13.783  1.00  0.75           O  
ATOM   2374  CB  HIS A 150     -10.302 -36.947  13.075  1.00  0.75           C  
ATOM   2375  CG  HIS A 150     -11.402 -36.071  12.507  1.00  0.75           C  
ATOM   2376  ND1 HIS A 150     -11.523 -34.733  12.818  1.00  0.75           N  
ATOM   2377  CD2 HIS A 150     -12.416 -36.347  11.651  1.00  0.75           C  
ATOM   2378  CE1 HIS A 150     -12.574 -34.237  12.215  1.00  0.75           C  
ATOM   2379  NE2 HIS A 150     -13.136 -35.186  11.494  1.00  0.75           N  
ATOM   2380  H   HIS A 150     -10.249 -37.860  10.639  1.00  0.75           H  
ATOM   2381  HA  HIS A 150      -8.599 -36.165  12.014  1.00  0.75           H  
ATOM   2382 1HB  HIS A 150     -10.739 -37.925  13.277  1.00  0.75           H  
ATOM   2383 2HB  HIS A 150     -10.027 -36.522  14.044  1.00  0.75           H  
ATOM   2384  HD1 HIS A 150     -10.902 -34.172  13.376  1.00  0.75           H  
ATOM   2385  HD2 HIS A 150     -12.728 -37.254  11.133  1.00  0.75           H  
ATOM   2386  HE1 HIS A 150     -12.840 -33.205  12.381  1.00  0.75           H  
ATOM   2387  N   ARG A 151      -6.833 -37.284  13.299  1.00  0.78           N  
ATOM   2388  CA  ARG A 151      -5.791 -37.870  14.141  1.00  0.78           C  
ATOM   2389  C   ARG A 151      -4.818 -36.858  14.717  1.00  0.78           C  
ATOM   2390  O   ARG A 151      -4.682 -35.743  14.220  1.00  0.78           O  
ATOM   2391  CB  ARG A 151      -4.982 -38.862  13.326  1.00  0.78           C  
ATOM   2392  CG  ARG A 151      -4.200 -38.227  12.177  1.00  0.78           C  
ATOM   2393  CD  ARG A 151      -3.634 -39.247  11.266  1.00  0.78           C  
ATOM   2394  NE  ARG A 151      -4.670 -39.979  10.533  1.00  0.78           N  
ATOM   2395  CZ  ARG A 151      -4.452 -41.127   9.848  1.00  0.78           C  
ATOM   2396  NH1 ARG A 151      -3.247 -41.658   9.815  1.00  0.78           N  
ATOM   2397  NH2 ARG A 151      -5.442 -41.727   9.210  1.00  0.78           N  
ATOM   2398  H   ARG A 151      -6.634 -36.477  12.709  1.00  0.78           H  
ATOM   2399  HA  ARG A 151      -6.276 -38.392  14.966  1.00  0.78           H  
ATOM   2400 1HB  ARG A 151      -4.267 -39.371  13.969  1.00  0.78           H  
ATOM   2401 2HB  ARG A 151      -5.646 -39.615  12.900  1.00  0.78           H  
ATOM   2402 1HG  ARG A 151      -4.865 -37.578  11.598  1.00  0.78           H  
ATOM   2403 2HG  ARG A 151      -3.375 -37.634  12.584  1.00  0.78           H  
ATOM   2404 1HD  ARG A 151      -3.019 -38.740  10.539  1.00  0.78           H  
ATOM   2405 2HD  ARG A 151      -3.033 -39.960  11.829  1.00  0.78           H  
ATOM   2406  HE  ARG A 151      -5.629 -39.581  10.540  1.00  0.78           H  
ATOM   2407 1HH1 ARG A 151      -2.485 -41.209  10.302  1.00  0.78           H  
ATOM   2408 2HH1 ARG A 151      -3.086 -42.514   9.305  1.00  0.78           H  
ATOM   2409 1HH2 ARG A 151      -6.372 -41.336   9.229  1.00  0.78           H  
ATOM   2410 2HH2 ARG A 151      -5.267 -42.582   8.706  1.00  0.78           H  
ATOM   2411  N   ILE A 152      -4.093 -37.262  15.754  1.00  0.81           N  
ATOM   2412  CA  ILE A 152      -3.054 -36.401  16.311  1.00  0.81           C  
ATOM   2413  C   ILE A 152      -1.804 -36.494  15.458  1.00  0.81           C  
ATOM   2414  O   ILE A 152      -1.397 -37.585  15.058  1.00  0.81           O  
ATOM   2415  CB  ILE A 152      -2.694 -36.762  17.769  1.00  0.81           C  
ATOM   2416  CG1 ILE A 152      -3.904 -36.655  18.655  1.00  0.81           C  
ATOM   2417  CG2 ILE A 152      -1.580 -35.814  18.307  1.00  0.81           C  
ATOM   2418  CD1 ILE A 152      -4.458 -35.288  18.695  1.00  0.81           C  
ATOM   2419  H   ILE A 152      -4.248 -38.178  16.152  1.00  0.81           H  
ATOM   2420  HA  ILE A 152      -3.401 -35.369  16.297  1.00  0.81           H  
ATOM   2421  HB  ILE A 152      -2.340 -37.791  17.816  1.00  0.81           H  
ATOM   2422 1HG1 ILE A 152      -4.676 -37.334  18.300  1.00  0.81           H  
ATOM   2423 2HG1 ILE A 152      -3.621 -36.945  19.653  1.00  0.81           H  
ATOM   2424 1HG2 ILE A 152      -1.338 -36.088  19.335  1.00  0.81           H  
ATOM   2425 2HG2 ILE A 152      -0.681 -35.911  17.706  1.00  0.81           H  
ATOM   2426 3HG2 ILE A 152      -1.925 -34.780  18.278  1.00  0.81           H  
ATOM   2427 1HD1 ILE A 152      -5.322 -35.251  19.349  1.00  0.81           H  
ATOM   2428 2HD1 ILE A 152      -3.702 -34.595  19.060  1.00  0.81           H  
ATOM   2429 3HD1 ILE A 152      -4.743 -35.023  17.692  1.00  0.81           H  
ATOM   2430  N   VAL A 153      -1.236 -35.341  15.158  1.00  0.84           N  
ATOM   2431  CA  VAL A 153      -0.007 -35.218  14.403  1.00  0.84           C  
ATOM   2432  C   VAL A 153       1.165 -34.935  15.329  1.00  0.84           C  
ATOM   2433  O   VAL A 153       2.174 -35.639  15.295  1.00  0.84           O  
ATOM   2434  CB  VAL A 153      -0.159 -34.093  13.389  1.00  0.84           C  
ATOM   2435  CG1 VAL A 153       1.056 -33.860  12.693  1.00  0.84           C  
ATOM   2436  CG2 VAL A 153      -1.186 -34.464  12.424  1.00  0.84           C  
ATOM   2437  H   VAL A 153      -1.668 -34.490  15.497  1.00  0.84           H  
ATOM   2438  HA  VAL A 153       0.179 -36.152  13.872  1.00  0.84           H  
ATOM   2439  HB  VAL A 153      -0.434 -33.176  13.903  1.00  0.84           H  
ATOM   2440 1HG1 VAL A 153       0.917 -33.055  11.971  1.00  0.84           H  
ATOM   2441 2HG1 VAL A 153       1.829 -33.584  13.400  1.00  0.84           H  
ATOM   2442 3HG1 VAL A 153       1.328 -34.769  12.181  1.00  0.84           H  
ATOM   2443 1HG2 VAL A 153      -1.253 -33.653  11.729  1.00  0.84           H  
ATOM   2444 2HG2 VAL A 153      -0.891 -35.377  11.903  1.00  0.84           H  
ATOM   2445 3HG2 VAL A 153      -2.138 -34.620  12.932  1.00  0.84           H  
ATOM   2446  N   LEU A 154       1.044 -33.897  16.155  1.00  0.87           N  
ATOM   2447  CA  LEU A 154       2.143 -33.599  17.066  1.00  0.87           C  
ATOM   2448  C   LEU A 154       1.739 -33.873  18.510  1.00  0.87           C  
ATOM   2449  O   LEU A 154       0.885 -33.185  19.069  1.00  0.87           O  
ATOM   2450  CB  LEU A 154       2.637 -32.146  16.950  1.00  0.87           C  
ATOM   2451  CG  LEU A 154       3.117 -31.638  15.555  1.00  0.87           C  
ATOM   2452  CD1 LEU A 154       3.554 -30.169  15.689  1.00  0.87           C  
ATOM   2453  CD2 LEU A 154       4.257 -32.496  15.043  1.00  0.87           C  
ATOM   2454  H   LEU A 154       0.179 -33.359  16.157  1.00  0.87           H  
ATOM   2455  HA  LEU A 154       2.981 -34.250  16.829  1.00  0.87           H  
ATOM   2456 1HB  LEU A 154       1.833 -31.489  17.273  1.00  0.87           H  
ATOM   2457 2HB  LEU A 154       3.466 -32.014  17.649  1.00  0.87           H  
ATOM   2458  HG  LEU A 154       2.287 -31.678  14.849  1.00  0.87           H  
ATOM   2459 1HD1 LEU A 154       3.875 -29.786  14.727  1.00  0.87           H  
ATOM   2460 2HD1 LEU A 154       2.742 -29.573  16.055  1.00  0.87           H  
ATOM   2461 3HD1 LEU A 154       4.384 -30.103  16.394  1.00  0.87           H  
ATOM   2462 1HD2 LEU A 154       4.580 -32.128  14.072  1.00  0.87           H  
ATOM   2463 2HD2 LEU A 154       5.088 -32.449  15.744  1.00  0.87           H  
ATOM   2464 3HD2 LEU A 154       3.925 -33.532  14.945  1.00  0.87           H  
ATOM   2465  N   ASP A 155       2.364 -34.892  19.111  1.00  0.89           N  
ATOM   2466  CA  ASP A 155       2.085 -35.267  20.499  1.00  0.89           C  
ATOM   2467  C   ASP A 155       2.537 -34.191  21.477  1.00  0.89           C  
ATOM   2468  O   ASP A 155       1.909 -33.978  22.514  1.00  0.89           O  
ATOM   2469  CB  ASP A 155       2.757 -36.594  20.854  1.00  0.89           C  
ATOM   2470  CG  ASP A 155       2.071 -37.798  20.232  1.00  0.89           C  
ATOM   2471  OD1 ASP A 155       0.957 -37.664  19.787  1.00  0.89           O  
ATOM   2472  OD2 ASP A 155       2.665 -38.843  20.208  1.00  0.89           O  
ATOM   2473  H   ASP A 155       3.043 -35.420  18.581  1.00  0.89           H  
ATOM   2474  HA  ASP A 155       1.009 -35.392  20.608  1.00  0.89           H  
ATOM   2475 1HB  ASP A 155       3.796 -36.576  20.528  1.00  0.89           H  
ATOM   2476 2HB  ASP A 155       2.759 -36.717  21.938  1.00  0.89           H  
ATOM   2477  N   GLU A 156       3.649 -33.530  21.160  1.00  0.88           N  
ATOM   2478  CA  GLU A 156       4.136 -32.466  22.019  1.00  0.88           C  
ATOM   2479  C   GLU A 156       3.076 -31.381  21.940  1.00  0.88           C  
ATOM   2480  O   GLU A 156       2.664 -31.056  20.827  1.00  0.88           O  
ATOM   2481  CB  GLU A 156       5.479 -31.908  21.534  1.00  0.88           C  
ATOM   2482  CG  GLU A 156       6.093 -30.867  22.480  1.00  0.88           C  
ATOM   2483  CD  GLU A 156       7.433 -30.310  22.040  1.00  0.88           C  
ATOM   2484  OE1 GLU A 156       7.878 -30.611  20.959  1.00  0.88           O  
ATOM   2485  OE2 GLU A 156       8.019 -29.586  22.819  1.00  0.88           O  
ATOM   2486  H   GLU A 156       4.131 -33.753  20.305  1.00  0.88           H  
ATOM   2487  HA  GLU A 156       4.256 -32.848  23.023  1.00  0.88           H  
ATOM   2488 1HB  GLU A 156       6.193 -32.722  21.411  1.00  0.88           H  
ATOM   2489 2HB  GLU A 156       5.344 -31.435  20.560  1.00  0.88           H  
ATOM   2490 1HG  GLU A 156       5.395 -30.033  22.570  1.00  0.88           H  
ATOM   2491 2HG  GLU A 156       6.202 -31.315  23.465  1.00  0.88           H  
ATOM   2492  N   PRO A 157       2.607 -30.793  23.048  1.00  0.85           N  
ATOM   2493  CA  PRO A 157       1.619 -29.752  23.003  1.00  0.85           C  
ATOM   2494  C   PRO A 157       2.071 -28.654  22.066  1.00  0.85           C  
ATOM   2495  O   PRO A 157       3.241 -28.257  22.069  1.00  0.85           O  
ATOM   2496  CB  PRO A 157       1.536 -29.291  24.457  1.00  0.85           C  
ATOM   2497  CG  PRO A 157       1.918 -30.532  25.251  1.00  0.85           C  
ATOM   2498  CD  PRO A 157       2.997 -31.215  24.409  1.00  0.85           C  
ATOM   2499  HA  PRO A 157       0.680 -30.204  22.663  1.00  0.85           H  
ATOM   2500 1HB  PRO A 157       2.210 -28.439  24.621  1.00  0.85           H  
ATOM   2501 2HB  PRO A 157       0.510 -28.940  24.671  1.00  0.85           H  
ATOM   2502 1HG  PRO A 157       2.265 -30.255  26.256  1.00  0.85           H  
ATOM   2503 2HG  PRO A 157       1.019 -31.169  25.388  1.00  0.85           H  
ATOM   2504 1HD  PRO A 157       4.003 -30.860  24.667  1.00  0.85           H  
ATOM   2505 2HD  PRO A 157       2.871 -32.300  24.542  1.00  0.85           H  
ATOM   2506  N   ASN A 158       1.134 -28.162  21.280  1.00  0.79           N  
ATOM   2507  CA  ASN A 158       1.387 -27.129  20.292  1.00  0.79           C  
ATOM   2508  C   ASN A 158       0.061 -26.521  19.847  1.00  0.79           C  
ATOM   2509  O   ASN A 158      -1.008 -26.999  20.214  1.00  0.79           O  
ATOM   2510  CB  ASN A 158       2.165 -27.740  19.130  1.00  0.79           C  
ATOM   2511  CG  ASN A 158       3.045 -26.834  18.395  1.00  0.79           C  
ATOM   2512  OD1 ASN A 158       2.699 -25.676  18.115  1.00  0.79           O  
ATOM   2513  ND2 ASN A 158       4.208 -27.362  18.093  1.00  0.79           N  
ATOM   2514  H   ASN A 158       0.198 -28.539  21.389  1.00  0.79           H  
ATOM   2515  HA  ASN A 158       1.984 -26.339  20.750  1.00  0.79           H  
ATOM   2516 1HB  ASN A 158       2.762 -28.584  19.486  1.00  0.79           H  
ATOM   2517 2HB  ASN A 158       1.465 -28.133  18.449  1.00  0.79           H  
ATOM   2518 1HD2 ASN A 158       4.933 -26.857  17.591  1.00  0.79           H  
ATOM   2519 2HD2 ASN A 158       4.405 -28.300  18.378  1.00  0.79           H  
ATOM   2520  N   LYS A 159       0.131 -25.458  19.071  1.00  0.73           N  
ATOM   2521  CA  LYS A 159      -1.083 -24.813  18.591  1.00  0.73           C  
ATOM   2522  C   LYS A 159      -0.981 -24.306  17.164  1.00  0.73           C  
ATOM   2523  O   LYS A 159      -1.797 -24.641  16.304  1.00  0.73           O  
ATOM   2524  CB  LYS A 159      -1.464 -23.692  19.559  1.00  0.73           C  
ATOM   2525  CG  LYS A 159      -2.690 -22.874  19.172  1.00  0.73           C  
ATOM   2526  CD  LYS A 159      -3.123 -21.948  20.318  1.00  0.73           C  
ATOM   2527  CE  LYS A 159      -4.069 -20.845  19.828  1.00  0.73           C  
ATOM   2528  NZ  LYS A 159      -5.304 -21.370  19.205  1.00  0.73           N  
ATOM   2529  H   LYS A 159       1.050 -25.144  18.773  1.00  0.73           H  
ATOM   2530  HA  LYS A 159      -1.883 -25.552  18.611  1.00  0.73           H  
ATOM   2531 1HB  LYS A 159      -1.655 -24.120  20.547  1.00  0.73           H  
ATOM   2532 2HB  LYS A 159      -0.629 -23.004  19.657  1.00  0.73           H  
ATOM   2533 1HG  LYS A 159      -2.456 -22.265  18.290  1.00  0.73           H  
ATOM   2534 2HG  LYS A 159      -3.515 -23.538  18.919  1.00  0.73           H  
ATOM   2535 1HD  LYS A 159      -3.641 -22.541  21.077  1.00  0.73           H  
ATOM   2536 2HD  LYS A 159      -2.250 -21.491  20.769  1.00  0.73           H  
ATOM   2537 1HE  LYS A 159      -4.343 -20.213  20.670  1.00  0.73           H  
ATOM   2538 2HE  LYS A 159      -3.541 -20.240  19.087  1.00  0.73           H  
ATOM   2539 1HZ  LYS A 159      -5.889 -20.599  18.865  1.00  0.73           H  
ATOM   2540 2HZ  LYS A 159      -5.078 -21.927  18.401  1.00  0.73           H  
ATOM   2541 3HZ  LYS A 159      -5.873 -21.936  19.829  1.00  0.73           H  
ATOM   2542  N   ASP A 160       0.016 -23.480  16.915  1.00  0.68           N  
ATOM   2543  CA  ASP A 160       0.155 -22.881  15.605  1.00  0.68           C  
ATOM   2544  C   ASP A 160       1.047 -23.747  14.729  1.00  0.68           C  
ATOM   2545  O   ASP A 160       2.232 -23.924  15.025  1.00  0.68           O  
ATOM   2546  CB  ASP A 160       0.718 -21.465  15.745  1.00  0.68           C  
ATOM   2547  CG  ASP A 160      -0.264 -20.504  16.484  1.00  0.68           C  
ATOM   2548  OD1 ASP A 160      -1.417 -20.394  16.106  1.00  0.68           O  
ATOM   2549  OD2 ASP A 160       0.168 -19.903  17.449  1.00  0.68           O  
ATOM   2550  H   ASP A 160       0.675 -23.256  17.644  1.00  0.68           H  
ATOM   2551  HA  ASP A 160      -0.824 -22.825  15.144  1.00  0.68           H  
ATOM   2552 1HB  ASP A 160       1.647 -21.500  16.289  1.00  0.68           H  
ATOM   2553 2HB  ASP A 160       0.931 -21.057  14.750  1.00  0.68           H  
ATOM   2554  N   ALA A 161       0.491 -24.303  13.655  1.00  0.64           N  
ATOM   2555  CA  ALA A 161       1.291 -25.164  12.791  1.00  0.64           C  
ATOM   2556  C   ALA A 161       0.806 -25.113  11.351  1.00  0.64           C  
ATOM   2557  O   ALA A 161      -0.388 -25.233  11.089  1.00  0.64           O  
ATOM   2558  CB  ALA A 161       1.262 -26.590  13.293  1.00  0.64           C  
ATOM   2559  H   ALA A 161      -0.482 -24.136  13.450  1.00  0.64           H  
ATOM   2560  HA  ALA A 161       2.299 -24.795  12.824  1.00  0.64           H  
ATOM   2561 1HB  ALA A 161       1.892 -27.194  12.679  1.00  0.64           H  
ATOM   2562 2HB  ALA A 161       1.633 -26.616  14.316  1.00  0.64           H  
ATOM   2563 3HB  ALA A 161       0.245 -26.967  13.260  1.00  0.64           H  
ATOM   2564  N   ALA A 162       1.736 -25.007  10.407  1.00  0.63           N  
ATOM   2565  CA  ALA A 162       1.354 -24.871   9.007  1.00  0.63           C  
ATOM   2566  C   ALA A 162       2.154 -25.755   8.081  1.00  0.63           C  
ATOM   2567  O   ALA A 162       3.375 -25.856   8.173  1.00  0.63           O  
ATOM   2568  CB  ALA A 162       1.545 -23.445   8.579  1.00  0.63           C  
ATOM   2569  H   ALA A 162       2.711 -24.970  10.689  1.00  0.63           H  
ATOM   2570  HA  ALA A 162       0.305 -25.145   8.910  1.00  0.63           H  
ATOM   2571 1HB  ALA A 162       1.239 -23.369   7.571  1.00  0.63           H  
ATOM   2572 2HB  ALA A 162       0.953 -22.780   9.202  1.00  0.63           H  
ATOM   2573 3HB  ALA A 162       2.595 -23.171   8.663  1.00  0.63           H  
ATOM   2574  N   LEU A 163       1.436 -26.379   7.171  1.00  0.63           N  
ATOM   2575  CA  LEU A 163       1.972 -27.354   6.238  1.00  0.63           C  
ATOM   2576  C   LEU A 163       2.140 -26.841   4.807  1.00  0.63           C  
ATOM   2577  O   LEU A 163       1.218 -26.240   4.254  1.00  0.63           O  
ATOM   2578  CB  LEU A 163       1.032 -28.557   6.304  1.00  0.63           C  
ATOM   2579  CG  LEU A 163       1.284 -29.683   5.415  1.00  0.63           C  
ATOM   2580  CD1 LEU A 163       2.590 -30.323   5.787  1.00  0.63           C  
ATOM   2581  CD2 LEU A 163       0.099 -30.673   5.569  1.00  0.63           C  
ATOM   2582  H   LEU A 163       0.439 -26.208   7.152  1.00  0.63           H  
ATOM   2583  HA  LEU A 163       2.953 -27.663   6.599  1.00  0.63           H  
ATOM   2584 1HB  LEU A 163       1.092 -28.954   7.292  1.00  0.63           H  
ATOM   2585 2HB  LEU A 163       0.010 -28.217   6.129  1.00  0.63           H  
ATOM   2586  HG  LEU A 163       1.363 -29.334   4.396  1.00  0.63           H  
ATOM   2587 1HD1 LEU A 163       2.784 -31.150   5.130  1.00  0.63           H  
ATOM   2588 2HD1 LEU A 163       3.384 -29.597   5.687  1.00  0.63           H  
ATOM   2589 3HD1 LEU A 163       2.540 -30.663   6.814  1.00  0.63           H  
ATOM   2590 1HD2 LEU A 163       0.244 -31.522   4.925  1.00  0.63           H  
ATOM   2591 2HD2 LEU A 163       0.035 -31.014   6.605  1.00  0.63           H  
ATOM   2592 3HD2 LEU A 163      -0.829 -30.174   5.296  1.00  0.63           H  
ATOM   2593  N   LEU A 164       3.323 -27.074   4.218  1.00  0.64           N  
ATOM   2594  CA  LEU A 164       3.561 -26.675   2.829  1.00  0.64           C  
ATOM   2595  C   LEU A 164       2.735 -27.494   1.859  1.00  0.64           C  
ATOM   2596  O   LEU A 164       2.497 -28.681   2.074  1.00  0.64           O  
ATOM   2597  CB  LEU A 164       5.007 -26.871   2.351  1.00  0.64           C  
ATOM   2598  CG  LEU A 164       6.071 -26.103   2.944  1.00  0.64           C  
ATOM   2599  CD1 LEU A 164       7.342 -26.480   2.283  1.00  0.64           C  
ATOM   2600  CD2 LEU A 164       5.828 -24.713   2.731  1.00  0.64           C  
ATOM   2601  H   LEU A 164       4.061 -27.545   4.747  1.00  0.64           H  
ATOM   2602  HA  LEU A 164       3.286 -25.626   2.716  1.00  0.64           H  
ATOM   2603 1HB  LEU A 164       5.265 -27.923   2.487  1.00  0.64           H  
ATOM   2604 2HB  LEU A 164       5.039 -26.667   1.282  1.00  0.64           H  
ATOM   2605  HG  LEU A 164       6.133 -26.337   4.002  1.00  0.64           H  
ATOM   2606 1HD1 LEU A 164       8.152 -25.908   2.727  1.00  0.64           H  
ATOM   2607 2HD1 LEU A 164       7.533 -27.539   2.385  1.00  0.64           H  
ATOM   2608 3HD1 LEU A 164       7.265 -26.247   1.220  1.00  0.64           H  
ATOM   2609 1HD2 LEU A 164       6.636 -24.120   3.154  1.00  0.64           H  
ATOM   2610 2HD2 LEU A 164       5.771 -24.543   1.680  1.00  0.64           H  
ATOM   2611 3HD2 LEU A 164       4.897 -24.461   3.188  1.00  0.64           H  
ATOM   2612  N   SER A 165       2.367 -26.861   0.749  1.00  0.66           N  
ATOM   2613  CA  SER A 165       1.639 -27.510  -0.341  1.00  0.66           C  
ATOM   2614  C   SER A 165       2.516 -28.442  -1.195  1.00  0.66           C  
ATOM   2615  O   SER A 165       2.011 -29.235  -1.991  1.00  0.66           O  
ATOM   2616  CB  SER A 165       1.041 -26.438  -1.224  1.00  0.66           C  
ATOM   2617  OG  SER A 165       2.042 -25.720  -1.893  1.00  0.66           O  
ATOM   2618  H   SER A 165       2.589 -25.879   0.660  1.00  0.66           H  
ATOM   2619  HA  SER A 165       0.835 -28.104   0.092  1.00  0.66           H  
ATOM   2620 1HB  SER A 165       0.367 -26.898  -1.948  1.00  0.66           H  
ATOM   2621 2HB  SER A 165       0.452 -25.756  -0.615  1.00  0.66           H  
ATOM   2622  HG  SER A 165       2.434 -26.343  -2.516  1.00  0.66           H  
ATOM   2623  N   GLU A 166       3.831 -28.328  -1.044  1.00  0.67           N  
ATOM   2624  CA  GLU A 166       4.765 -29.127  -1.825  1.00  0.67           C  
ATOM   2625  C   GLU A 166       5.825 -29.767  -0.952  1.00  0.67           C  
ATOM   2626  O   GLU A 166       6.211 -29.220   0.081  1.00  0.67           O  
ATOM   2627  CB  GLU A 166       5.473 -28.284  -2.888  1.00  0.67           C  
ATOM   2628  CG  GLU A 166       4.565 -27.662  -3.951  1.00  0.67           C  
ATOM   2629  CD  GLU A 166       5.331 -26.929  -5.040  1.00  0.67           C  
ATOM   2630  OE1 GLU A 166       6.532 -26.896  -4.982  1.00  0.67           O  
ATOM   2631  OE2 GLU A 166       4.705 -26.391  -5.928  1.00  0.67           O  
ATOM   2632  H   GLU A 166       4.182 -27.670  -0.367  1.00  0.67           H  
ATOM   2633  HA  GLU A 166       4.213 -29.927  -2.319  1.00  0.67           H  
ATOM   2634 1HB  GLU A 166       6.029 -27.493  -2.403  1.00  0.67           H  
ATOM   2635 2HB  GLU A 166       6.201 -28.910  -3.407  1.00  0.67           H  
ATOM   2636 1HG  GLU A 166       3.960 -28.447  -4.403  1.00  0.67           H  
ATOM   2637 2HG  GLU A 166       3.899 -26.963  -3.471  1.00  0.67           H  
ATOM   2638  N   LYS A 167       6.319 -30.917  -1.389  1.00  0.68           N  
ATOM   2639  CA  LYS A 167       7.410 -31.561  -0.684  1.00  0.68           C  
ATOM   2640  C   LYS A 167       8.726 -30.899  -1.050  1.00  0.68           C  
ATOM   2641  O   LYS A 167       8.923 -30.474  -2.191  1.00  0.68           O  
ATOM   2642  CB  LYS A 167       7.476 -33.054  -1.004  1.00  0.68           C  
ATOM   2643  CG  LYS A 167       6.301 -33.841  -0.538  1.00  0.68           C  
ATOM   2644  CD  LYS A 167       6.524 -35.336  -0.681  1.00  0.68           C  
ATOM   2645  CE  LYS A 167       6.605 -35.763  -2.128  1.00  0.68           C  
ATOM   2646  NZ  LYS A 167       6.702 -37.242  -2.260  1.00  0.68           N  
ATOM   2647  H   LYS A 167       5.950 -31.332  -2.231  1.00  0.68           H  
ATOM   2648  HA  LYS A 167       7.255 -31.432   0.386  1.00  0.68           H  
ATOM   2649 1HB  LYS A 167       7.572 -33.193  -2.079  1.00  0.68           H  
ATOM   2650 2HB  LYS A 167       8.362 -33.475  -0.541  1.00  0.68           H  
ATOM   2651 1HG  LYS A 167       6.180 -33.621   0.507  1.00  0.68           H  
ATOM   2652 2HG  LYS A 167       5.398 -33.547  -1.071  1.00  0.68           H  
ATOM   2653 1HD  LYS A 167       7.440 -35.607  -0.173  1.00  0.68           H  
ATOM   2654 2HD  LYS A 167       5.710 -35.874  -0.214  1.00  0.68           H  
ATOM   2655 1HE  LYS A 167       5.717 -35.416  -2.657  1.00  0.68           H  
ATOM   2656 2HE  LYS A 167       7.488 -35.311  -2.579  1.00  0.68           H  
ATOM   2657 1HZ  LYS A 167       6.760 -37.490  -3.235  1.00  0.68           H  
ATOM   2658 2HZ  LYS A 167       7.528 -37.578  -1.776  1.00  0.68           H  
ATOM   2659 3HZ  LYS A 167       5.878 -37.664  -1.851  1.00  0.68           H  
ATOM   2660  N   ILE A 168       9.632 -30.850  -0.092  1.00  0.68           N  
ATOM   2661  CA  ILE A 168      10.963 -30.321  -0.304  1.00  0.68           C  
ATOM   2662  C   ILE A 168      11.982 -31.395   0.007  1.00  0.68           C  
ATOM   2663  O   ILE A 168      11.935 -32.017   1.064  1.00  0.68           O  
ATOM   2664  CB  ILE A 168      11.220 -29.061   0.527  1.00  0.68           C  
ATOM   2665  CG1 ILE A 168      10.244 -27.943   0.147  1.00  0.68           C  
ATOM   2666  CG2 ILE A 168      12.589 -28.615   0.315  1.00  0.68           C  
ATOM   2667  CD1 ILE A 168      10.394 -26.717   1.010  1.00  0.68           C  
ATOM   2668  H   ILE A 168       9.382 -31.234   0.814  1.00  0.68           H  
ATOM   2669  HA  ILE A 168      11.069 -30.048  -1.352  1.00  0.68           H  
ATOM   2670  HB  ILE A 168      11.074 -29.283   1.580  1.00  0.68           H  
ATOM   2671 1HG1 ILE A 168      10.410 -27.659  -0.893  1.00  0.68           H  
ATOM   2672 2HG1 ILE A 168       9.221 -28.306   0.250  1.00  0.68           H  
ATOM   2673 1HG2 ILE A 168      12.752 -27.741   0.902  1.00  0.68           H  
ATOM   2674 2HG2 ILE A 168      13.289 -29.386   0.615  1.00  0.68           H  
ATOM   2675 3HG2 ILE A 168      12.743 -28.378  -0.737  1.00  0.68           H  
ATOM   2676 1HD1 ILE A 168       9.684 -25.967   0.696  1.00  0.68           H  
ATOM   2677 2HD1 ILE A 168      10.217 -26.971   2.037  1.00  0.68           H  
ATOM   2678 3HD1 ILE A 168      11.403 -26.318   0.901  1.00  0.68           H  
ATOM   2679  N   ASN A 169      12.863 -31.669  -0.950  1.00  0.67           N  
ATOM   2680  CA  ASN A 169      13.869 -32.720  -0.811  1.00  0.67           C  
ATOM   2681  C   ASN A 169      13.204 -34.067  -0.511  1.00  0.67           C  
ATOM   2682  O   ASN A 169      13.738 -34.901   0.218  1.00  0.67           O  
ATOM   2683  CB  ASN A 169      14.894 -32.365   0.256  1.00  0.67           C  
ATOM   2684  CG  ASN A 169      15.721 -31.152  -0.102  1.00  0.67           C  
ATOM   2685  OD1 ASN A 169      16.017 -30.913  -1.280  1.00  0.67           O  
ATOM   2686  ND2 ASN A 169      16.113 -30.398   0.893  1.00  0.67           N  
ATOM   2687  H   ASN A 169      12.844 -31.116  -1.795  1.00  0.67           H  
ATOM   2688  HA  ASN A 169      14.392 -32.826  -1.763  1.00  0.67           H  
ATOM   2689 1HB  ASN A 169      14.405 -32.186   1.211  1.00  0.67           H  
ATOM   2690 2HB  ASN A 169      15.566 -33.211   0.395  1.00  0.67           H  
ATOM   2691 1HD2 ASN A 169      16.682 -29.590   0.715  1.00  0.67           H  
ATOM   2692 2HD2 ASN A 169      15.855 -30.633   1.828  1.00  0.67           H  
ATOM   2693  N   GLY A 170      12.030 -34.266  -1.107  1.00  0.65           N  
ATOM   2694  CA  GLY A 170      11.253 -35.487  -0.978  1.00  0.65           C  
ATOM   2695  C   GLY A 170      10.386 -35.575   0.285  1.00  0.65           C  
ATOM   2696  O   GLY A 170       9.661 -36.559   0.440  1.00  0.65           O  
ATOM   2697  H   GLY A 170      11.666 -33.523  -1.684  1.00  0.65           H  
ATOM   2698 1HA  GLY A 170      10.614 -35.588  -1.854  1.00  0.65           H  
ATOM   2699 2HA  GLY A 170      11.934 -36.337  -0.997  1.00  0.65           H  
ATOM   2700  N   LYS A 171      10.416 -34.557   1.159  1.00  0.63           N  
ATOM   2701  CA  LYS A 171       9.652 -34.600   2.416  1.00  0.63           C  
ATOM   2702  C   LYS A 171       8.632 -33.481   2.590  1.00  0.63           C  
ATOM   2703  O   LYS A 171       8.759 -32.381   2.053  1.00  0.63           O  
ATOM   2704  CB  LYS A 171      10.608 -34.572   3.603  1.00  0.63           C  
ATOM   2705  CG  LYS A 171      11.488 -35.797   3.705  1.00  0.63           C  
ATOM   2706  CD  LYS A 171      12.380 -35.763   4.936  1.00  0.63           C  
ATOM   2707  CE  LYS A 171      13.318 -36.981   4.961  1.00  0.63           C  
ATOM   2708  NZ  LYS A 171      12.581 -38.270   5.200  1.00  0.63           N  
ATOM   2709  H   LYS A 171      11.020 -33.753   0.991  1.00  0.63           H  
ATOM   2710  HA  LYS A 171       9.101 -35.541   2.449  1.00  0.63           H  
ATOM   2711 1HB  LYS A 171      11.252 -33.693   3.526  1.00  0.63           H  
ATOM   2712 2HB  LYS A 171      10.034 -34.483   4.529  1.00  0.63           H  
ATOM   2713 1HG  LYS A 171      10.852 -36.687   3.753  1.00  0.63           H  
ATOM   2714 2HG  LYS A 171      12.113 -35.868   2.815  1.00  0.63           H  
ATOM   2715 1HD  LYS A 171      12.972 -34.846   4.936  1.00  0.63           H  
ATOM   2716 2HD  LYS A 171      11.756 -35.782   5.832  1.00  0.63           H  
ATOM   2717 1HE  LYS A 171      13.830 -37.044   4.002  1.00  0.63           H  
ATOM   2718 2HE  LYS A 171      14.057 -36.848   5.749  1.00  0.63           H  
ATOM   2719 1HZ  LYS A 171      13.213 -39.046   5.204  1.00  0.63           H  
ATOM   2720 2HZ  LYS A 171      12.101 -38.244   6.083  1.00  0.63           H  
ATOM   2721 3HZ  LYS A 171      11.872 -38.445   4.483  1.00  0.63           H  
ATOM   2722  N   TYR A 172       7.614 -33.738   3.387  1.00  0.62           N  
ATOM   2723  CA  TYR A 172       6.632 -32.705   3.643  1.00  0.62           C  
ATOM   2724  C   TYR A 172       7.254 -31.814   4.705  1.00  0.62           C  
ATOM   2725  O   TYR A 172       8.034 -32.307   5.524  1.00  0.62           O  
ATOM   2726  CB  TYR A 172       5.333 -33.311   4.136  1.00  0.62           C  
ATOM   2727  CG  TYR A 172       4.636 -34.252   3.155  1.00  0.62           C  
ATOM   2728  CD1 TYR A 172       4.680 -35.618   3.408  1.00  0.62           C  
ATOM   2729  CD2 TYR A 172       3.958 -33.782   2.037  1.00  0.62           C  
ATOM   2730  CE1 TYR A 172       4.060 -36.510   2.566  1.00  0.62           C  
ATOM   2731  CE2 TYR A 172       3.340 -34.693   1.181  1.00  0.62           C  
ATOM   2732  CZ  TYR A 172       3.383 -36.046   1.443  1.00  0.62           C  
ATOM   2733  OH  TYR A 172       2.766 -36.967   0.594  1.00  0.62           O  
ATOM   2734  H   TYR A 172       7.529 -34.647   3.837  1.00  0.62           H  
ATOM   2735  HA  TYR A 172       6.458 -32.115   2.743  1.00  0.62           H  
ATOM   2736 1HB  TYR A 172       5.525 -33.871   5.055  1.00  0.62           H  
ATOM   2737 2HB  TYR A 172       4.647 -32.509   4.377  1.00  0.62           H  
ATOM   2738  HD1 TYR A 172       5.203 -35.990   4.286  1.00  0.62           H  
ATOM   2739  HD2 TYR A 172       3.918 -32.710   1.824  1.00  0.62           H  
ATOM   2740  HE1 TYR A 172       4.103 -37.578   2.783  1.00  0.62           H  
ATOM   2741  HE2 TYR A 172       2.824 -34.348   0.298  1.00  0.62           H  
ATOM   2742  HH  TYR A 172       2.298 -36.520  -0.166  1.00  0.62           H  
ATOM   2743  N   VAL A 173       6.936 -30.518   4.706  1.00  0.60           N  
ATOM   2744  CA  VAL A 173       7.510 -29.624   5.719  1.00  0.60           C  
ATOM   2745  C   VAL A 173       6.435 -28.904   6.543  1.00  0.60           C  
ATOM   2746  O   VAL A 173       5.487 -28.324   5.995  1.00  0.60           O  
ATOM   2747  CB  VAL A 173       8.410 -28.583   5.052  1.00  0.60           C  
ATOM   2748  CG1 VAL A 173       9.001 -27.710   6.056  1.00  0.60           C  
ATOM   2749  CG2 VAL A 173       9.466 -29.273   4.208  1.00  0.60           C  
ATOM   2750  H   VAL A 173       6.303 -30.153   4.008  1.00  0.60           H  
ATOM   2751  HA  VAL A 173       8.125 -30.213   6.400  1.00  0.60           H  
ATOM   2752  HB  VAL A 173       7.817 -27.971   4.457  1.00  0.60           H  
ATOM   2753 1HG1 VAL A 173       9.619 -26.956   5.584  1.00  0.60           H  
ATOM   2754 2HG1 VAL A 173       8.227 -27.219   6.641  1.00  0.60           H  
ATOM   2755 3HG1 VAL A 173       9.603 -28.345   6.689  1.00  0.60           H  
ATOM   2756 1HG2 VAL A 173      10.089 -28.540   3.734  1.00  0.60           H  
ATOM   2757 2HG2 VAL A 173      10.058 -29.895   4.836  1.00  0.60           H  
ATOM   2758 3HG2 VAL A 173       8.992 -29.885   3.441  1.00  0.60           H  
ATOM   2759  N   LEU A 174       6.584 -28.971   7.868  1.00  0.60           N  
ATOM   2760  CA  LEU A 174       5.651 -28.369   8.818  1.00  0.60           C  
ATOM   2761  C   LEU A 174       6.324 -27.305   9.666  1.00  0.60           C  
ATOM   2762  O   LEU A 174       7.351 -27.554  10.297  1.00  0.60           O  
ATOM   2763  CB  LEU A 174       5.077 -29.444   9.748  1.00  0.60           C  
ATOM   2764  CG  LEU A 174       4.121 -29.028  10.810  1.00  0.60           C  
ATOM   2765  CD1 LEU A 174       2.930 -28.583  10.136  1.00  0.60           C  
ATOM   2766  CD2 LEU A 174       3.820 -30.192  11.735  1.00  0.60           C  
ATOM   2767  H   LEU A 174       7.400 -29.464   8.233  1.00  0.60           H  
ATOM   2768  HA  LEU A 174       4.839 -27.906   8.264  1.00  0.60           H  
ATOM   2769 1HB  LEU A 174       4.524 -30.113   9.142  1.00  0.60           H  
ATOM   2770 2HB  LEU A 174       5.895 -29.974  10.218  1.00  0.60           H  
ATOM   2771  HG  LEU A 174       4.533 -28.196  11.387  1.00  0.60           H  
ATOM   2772 1HD1 LEU A 174       2.204 -28.261  10.841  1.00  0.60           H  
ATOM   2773 2HD1 LEU A 174       3.196 -27.787   9.508  1.00  0.60           H  
ATOM   2774 3HD1 LEU A 174       2.533 -29.403   9.545  1.00  0.60           H  
ATOM   2775 1HD2 LEU A 174       3.102 -29.875  12.489  1.00  0.60           H  
ATOM   2776 2HD2 LEU A 174       3.399 -31.014  11.165  1.00  0.60           H  
ATOM   2777 3HD2 LEU A 174       4.740 -30.518  12.217  1.00  0.60           H  
ATOM   2778  N   PHE A 175       5.741 -26.124   9.696  1.00  0.62           N  
ATOM   2779  CA  PHE A 175       6.270 -25.030  10.487  1.00  0.62           C  
ATOM   2780  C   PHE A 175       5.449 -24.954  11.751  1.00  0.62           C  
ATOM   2781  O   PHE A 175       4.229 -25.044  11.675  1.00  0.62           O  
ATOM   2782  CB  PHE A 175       6.118 -23.744   9.698  1.00  0.62           C  
ATOM   2783  CG  PHE A 175       6.940 -23.729   8.510  1.00  0.62           C  
ATOM   2784  CD1 PHE A 175       6.518 -24.363   7.357  1.00  0.62           C  
ATOM   2785  CD2 PHE A 175       8.115 -23.078   8.506  1.00  0.62           C  
ATOM   2786  CE1 PHE A 175       7.293 -24.345   6.242  1.00  0.62           C  
ATOM   2787  CE2 PHE A 175       8.880 -23.054   7.385  1.00  0.62           C  
ATOM   2788  CZ  PHE A 175       8.469 -23.692   6.248  1.00  0.62           C  
ATOM   2789  H   PHE A 175       4.898 -25.977   9.147  1.00  0.62           H  
ATOM   2790  HA  PHE A 175       7.314 -25.214  10.730  1.00  0.62           H  
ATOM   2791 1HB  PHE A 175       5.077 -23.608   9.404  1.00  0.62           H  
ATOM   2792 2HB  PHE A 175       6.405 -22.905  10.321  1.00  0.62           H  
ATOM   2793  HD1 PHE A 175       5.558 -24.890   7.350  1.00  0.62           H  
ATOM   2794  HD2 PHE A 175       8.443 -22.575   9.413  1.00  0.62           H  
ATOM   2795  HE1 PHE A 175       6.964 -24.847   5.360  1.00  0.62           H  
ATOM   2796  HE2 PHE A 175       9.821 -22.528   7.402  1.00  0.62           H  
ATOM   2797  HZ  PHE A 175       9.077 -23.672   5.354  1.00  0.62           H  
ATOM   2798  N   HIS A 176       6.069 -24.752  12.907  1.00  0.65           N  
ATOM   2799  CA  HIS A 176       5.254 -24.657  14.111  1.00  0.65           C  
ATOM   2800  C   HIS A 176       5.833 -23.794  15.226  1.00  0.65           C  
ATOM   2801  O   HIS A 176       7.037 -23.551  15.309  1.00  0.65           O  
ATOM   2802  CB  HIS A 176       4.919 -26.069  14.648  1.00  0.65           C  
ATOM   2803  CG  HIS A 176       6.071 -26.925  15.150  1.00  0.65           C  
ATOM   2804  ND1 HIS A 176       6.573 -26.810  16.432  1.00  0.65           N  
ATOM   2805  CD2 HIS A 176       6.767 -27.951  14.564  1.00  0.65           C  
ATOM   2806  CE1 HIS A 176       7.532 -27.711  16.619  1.00  0.65           C  
ATOM   2807  NE2 HIS A 176       7.666 -28.421  15.512  1.00  0.65           N  
ATOM   2808  H   HIS A 176       7.081 -24.700  12.939  1.00  0.65           H  
ATOM   2809  HA  HIS A 176       4.313 -24.193  13.841  1.00  0.65           H  
ATOM   2810 1HB  HIS A 176       4.199 -25.967  15.463  1.00  0.65           H  
ATOM   2811 2HB  HIS A 176       4.417 -26.633  13.862  1.00  0.65           H  
ATOM   2812  HD2 HIS A 176       6.627 -28.341  13.551  1.00  0.65           H  
ATOM   2813  HE1 HIS A 176       8.103 -27.852  17.539  1.00  0.65           H  
ATOM   2814  HE2 HIS A 176       8.329 -29.206  15.406  1.00  0.65           H  
ATOM   2815  N   ARG A 177       4.947 -23.333  16.103  1.00  0.68           N  
ATOM   2816  CA  ARG A 177       5.367 -22.547  17.261  1.00  0.68           C  
ATOM   2817  C   ARG A 177       5.609 -23.337  18.536  1.00  0.68           C  
ATOM   2818  O   ARG A 177       4.757 -24.087  19.006  1.00  0.68           O  
ATOM   2819  CB  ARG A 177       4.342 -21.478  17.594  1.00  0.68           C  
ATOM   2820  CG  ARG A 177       4.680 -20.620  18.837  1.00  0.68           C  
ATOM   2821  CD  ARG A 177       3.731 -19.453  19.038  1.00  0.68           C  
ATOM   2822  NE  ARG A 177       2.342 -19.836  19.230  1.00  0.68           N  
ATOM   2823  CZ  ARG A 177       1.758 -20.138  20.389  1.00  0.68           C  
ATOM   2824  NH1 ARG A 177       2.440 -20.138  21.502  1.00  0.68           N  
ATOM   2825  NH2 ARG A 177       0.481 -20.423  20.372  1.00  0.68           N  
ATOM   2826  H   ARG A 177       3.959 -23.550  15.951  1.00  0.68           H  
ATOM   2827  HA  ARG A 177       6.298 -22.047  17.002  1.00  0.68           H  
ATOM   2828 1HB  ARG A 177       4.224 -20.814  16.748  1.00  0.68           H  
ATOM   2829 2HB  ARG A 177       3.383 -21.952  17.781  1.00  0.68           H  
ATOM   2830 1HG  ARG A 177       4.641 -21.240  19.729  1.00  0.68           H  
ATOM   2831 2HG  ARG A 177       5.695 -20.214  18.723  1.00  0.68           H  
ATOM   2832 1HD  ARG A 177       4.051 -18.879  19.906  1.00  0.68           H  
ATOM   2833 2HD  ARG A 177       3.750 -18.830  18.192  1.00  0.68           H  
ATOM   2834  HE  ARG A 177       1.723 -19.847  18.404  1.00  0.68           H  
ATOM   2835 1HH1 ARG A 177       3.415 -19.897  21.474  1.00  0.68           H  
ATOM   2836 2HH1 ARG A 177       1.990 -20.367  22.375  1.00  0.68           H  
ATOM   2837 1HH2 ARG A 177       0.005 -20.376  19.454  1.00  0.68           H  
ATOM   2838 2HH2 ARG A 177      -0.007 -20.653  21.220  1.00  0.68           H  
ATOM   2839  N   ARG A 178       6.759 -23.113  19.128  1.00  0.70           N  
ATOM   2840  CA  ARG A 178       7.076 -23.681  20.424  1.00  0.70           C  
ATOM   2841  C   ARG A 178       7.523 -22.435  21.140  1.00  0.70           C  
ATOM   2842  O   ARG A 178       8.620 -21.936  20.883  1.00  0.70           O  
ATOM   2843  CB  ARG A 178       8.159 -24.729  20.340  1.00  0.70           C  
ATOM   2844  CG  ARG A 178       8.460 -25.500  21.618  1.00  0.70           C  
ATOM   2845  CD  ARG A 178       9.532 -26.515  21.385  1.00  0.70           C  
ATOM   2846  NE  ARG A 178       9.774 -27.355  22.548  1.00  0.70           N  
ATOM   2847  CZ  ARG A 178      10.602 -27.061  23.572  1.00  0.70           C  
ATOM   2848  NH1 ARG A 178      11.264 -25.920  23.597  1.00  0.70           N  
ATOM   2849  NH2 ARG A 178      10.747 -27.924  24.563  1.00  0.70           N  
ATOM   2850  H   ARG A 178       7.427 -22.488  18.674  1.00  0.70           H  
ATOM   2851  HA  ARG A 178       6.186 -24.091  20.903  1.00  0.70           H  
ATOM   2852 1HB  ARG A 178       7.950 -25.433  19.532  1.00  0.70           H  
ATOM   2853 2HB  ARG A 178       9.048 -24.220  20.112  1.00  0.70           H  
ATOM   2854 1HG  ARG A 178       8.793 -24.810  22.395  1.00  0.70           H  
ATOM   2855 2HG  ARG A 178       7.561 -26.023  21.953  1.00  0.70           H  
ATOM   2856 1HD  ARG A 178       9.243 -27.164  20.554  1.00  0.70           H  
ATOM   2857 2HD  ARG A 178      10.456 -26.010  21.138  1.00  0.70           H  
ATOM   2858  HE  ARG A 178       9.269 -28.256  22.585  1.00  0.70           H  
ATOM   2859 1HH1 ARG A 178      11.138 -25.244  22.859  1.00  0.70           H  
ATOM   2860 2HH1 ARG A 178      11.879 -25.712  24.371  1.00  0.70           H  
ATOM   2861 1HH2 ARG A 178      10.236 -28.803  24.548  1.00  0.70           H  
ATOM   2862 2HH2 ARG A 178      11.361 -27.711  25.332  1.00  0.70           H  
ATOM   2863  N   MET A 179       6.669 -21.929  22.014  1.00  0.71           N  
ATOM   2864  CA  MET A 179       6.864 -20.590  22.526  1.00  0.71           C  
ATOM   2865  C   MET A 179       8.257 -20.367  23.080  1.00  0.71           C  
ATOM   2866  O   MET A 179       8.754 -21.174  23.863  1.00  0.71           O  
ATOM   2867  CB  MET A 179       5.826 -20.253  23.599  1.00  0.71           C  
ATOM   2868  CG  MET A 179       5.905 -18.791  24.104  1.00  0.71           C  
ATOM   2869  SD  MET A 179       4.616 -18.314  25.240  1.00  0.71           S  
ATOM   2870  CE  MET A 179       5.173 -16.638  25.612  1.00  0.71           C  
ATOM   2871  H   MET A 179       5.831 -22.445  22.245  1.00  0.71           H  
ATOM   2872  HA  MET A 179       6.702 -19.925  21.688  1.00  0.71           H  
ATOM   2873 1HB  MET A 179       4.829 -20.427  23.211  1.00  0.71           H  
ATOM   2874 2HB  MET A 179       5.963 -20.910  24.460  1.00  0.71           H  
ATOM   2875 1HG  MET A 179       6.867 -18.618  24.587  1.00  0.71           H  
ATOM   2876 2HG  MET A 179       5.828 -18.127  23.262  1.00  0.71           H  
ATOM   2877 1HE  MET A 179       4.485 -16.173  26.313  1.00  0.71           H  
ATOM   2878 2HE  MET A 179       6.171 -16.677  26.051  1.00  0.71           H  
ATOM   2879 3HE  MET A 179       5.214 -16.051  24.705  1.00  0.71           H  
ATOM   2880  N   PRO A 180       8.893 -19.256  22.680  1.00  0.70           N  
ATOM   2881  CA  PRO A 180       8.492 -18.193  21.748  1.00  0.70           C  
ATOM   2882  C   PRO A 180       8.871 -18.394  20.272  1.00  0.70           C  
ATOM   2883  O   PRO A 180       8.599 -17.520  19.445  1.00  0.70           O  
ATOM   2884  CB  PRO A 180       9.286 -17.032  22.320  1.00  0.70           C  
ATOM   2885  CG  PRO A 180      10.581 -17.659  22.781  1.00  0.70           C  
ATOM   2886  CD  PRO A 180      10.188 -19.027  23.308  1.00  0.70           C  
ATOM   2887  HA  PRO A 180       7.437 -17.946  21.832  1.00  0.70           H  
ATOM   2888 1HB  PRO A 180       9.400 -16.281  21.549  1.00  0.70           H  
ATOM   2889 2HB  PRO A 180       8.725 -16.563  23.144  1.00  0.70           H  
ATOM   2890 1HG  PRO A 180      11.287 -17.727  21.932  1.00  0.70           H  
ATOM   2891 2HG  PRO A 180      11.059 -17.028  23.541  1.00  0.70           H  
ATOM   2892 1HD  PRO A 180      10.908 -19.789  22.963  1.00  0.70           H  
ATOM   2893 2HD  PRO A 180      10.085 -19.021  24.400  1.00  0.70           H  
ATOM   2894  N   ASP A 181       9.543 -19.498  19.957  1.00  0.67           N  
ATOM   2895  CA  ASP A 181      10.218 -19.672  18.661  1.00  0.67           C  
ATOM   2896  C   ASP A 181       9.450 -20.413  17.559  1.00  0.67           C  
ATOM   2897  O   ASP A 181       8.488 -21.144  17.829  1.00  0.67           O  
ATOM   2898  CB  ASP A 181      11.536 -20.396  18.908  1.00  0.67           C  
ATOM   2899  CG  ASP A 181      12.515 -19.550  19.741  1.00  0.67           C  
ATOM   2900  OD1 ASP A 181      12.375 -18.351  19.739  1.00  0.67           O  
ATOM   2901  OD2 ASP A 181      13.364 -20.101  20.396  1.00  0.67           O  
ATOM   2902  H   ASP A 181       9.612 -20.252  20.636  1.00  0.67           H  
ATOM   2903  HA  ASP A 181      10.444 -18.678  18.277  1.00  0.67           H  
ATOM   2904 1HB  ASP A 181      11.342 -21.326  19.434  1.00  0.67           H  
ATOM   2905 2HB  ASP A 181      12.000 -20.645  17.954  1.00  0.67           H  
ATOM   2906  N   ILE A 182       9.919 -20.242  16.306  1.00  0.64           N  
ATOM   2907  CA  ILE A 182       9.359 -20.966  15.163  1.00  0.64           C  
ATOM   2908  C   ILE A 182      10.309 -22.048  14.711  1.00  0.64           C  
ATOM   2909  O   ILE A 182      11.482 -21.780  14.422  1.00  0.64           O  
ATOM   2910  CB  ILE A 182       9.060 -20.072  13.959  1.00  0.64           C  
ATOM   2911  CG1 ILE A 182       8.166 -18.969  14.369  1.00  0.64           C  
ATOM   2912  CG2 ILE A 182       8.436 -20.909  12.820  1.00  0.64           C  
ATOM   2913  CD1 ILE A 182       6.927 -19.469  14.952  1.00  0.64           C  
ATOM   2914  H   ILE A 182      10.712 -19.617  16.155  1.00  0.64           H  
ATOM   2915  HA  ILE A 182       8.429 -21.440  15.472  1.00  0.64           H  
ATOM   2916  HB  ILE A 182       9.980 -19.641  13.606  1.00  0.64           H  
ATOM   2917 1HG1 ILE A 182       8.668 -18.322  15.089  1.00  0.64           H  
ATOM   2918 2HG1 ILE A 182       7.903 -18.384  13.501  1.00  0.64           H  
ATOM   2919 1HG2 ILE A 182       8.248 -20.279  11.970  1.00  0.64           H  
ATOM   2920 2HG2 ILE A 182       9.114 -21.701  12.524  1.00  0.64           H  
ATOM   2921 3HG2 ILE A 182       7.500 -21.353  13.163  1.00  0.64           H  
ATOM   2922 1HD1 ILE A 182       6.319 -18.652  15.190  1.00  0.64           H  
ATOM   2923 2HD1 ILE A 182       6.430 -20.095  14.257  1.00  0.64           H  
ATOM   2924 3HD1 ILE A 182       7.137 -20.039  15.845  1.00  0.64           H  
ATOM   2925  N   TRP A 183       9.770 -23.255  14.624  1.00  0.61           N  
ATOM   2926  CA  TRP A 183      10.485 -24.463  14.284  1.00  0.61           C  
ATOM   2927  C   TRP A 183       9.996 -25.119  12.991  1.00  0.61           C  
ATOM   2928  O   TRP A 183       8.828 -24.996  12.628  1.00  0.61           O  
ATOM   2929  CB  TRP A 183      10.263 -25.467  15.409  1.00  0.61           C  
ATOM   2930  CG  TRP A 183      10.833 -25.115  16.749  1.00  0.61           C  
ATOM   2931  CD1 TRP A 183      10.411 -24.148  17.595  1.00  0.61           C  
ATOM   2932  CD2 TRP A 183      11.886 -25.805  17.437  1.00  0.61           C  
ATOM   2933  NE1 TRP A 183      11.153 -24.181  18.751  1.00  0.61           N  
ATOM   2934  CE2 TRP A 183      12.042 -25.192  18.673  1.00  0.61           C  
ATOM   2935  CE3 TRP A 183      12.676 -26.868  17.116  1.00  0.61           C  
ATOM   2936  CZ2 TRP A 183      12.976 -25.629  19.594  1.00  0.61           C  
ATOM   2937  CZ3 TRP A 183      13.619 -27.314  18.025  1.00  0.61           C  
ATOM   2938  CH2 TRP A 183      13.766 -26.709  19.235  1.00  0.61           C  
ATOM   2939  H   TRP A 183       8.785 -23.349  14.861  1.00  0.61           H  
ATOM   2940  HA  TRP A 183      11.523 -24.209  14.186  1.00  0.61           H  
ATOM   2941 1HB  TRP A 183       9.189 -25.593  15.539  1.00  0.61           H  
ATOM   2942 2HB  TRP A 183      10.667 -26.435  15.108  1.00  0.61           H  
ATOM   2943  HD1 TRP A 183       9.597 -23.450  17.393  1.00  0.61           H  
ATOM   2944  HE1 TRP A 183      11.037 -23.563  19.549  1.00  0.61           H  
ATOM   2945  HE3 TRP A 183      12.549 -27.338  16.166  1.00  0.61           H  
ATOM   2946  HZ2 TRP A 183      13.100 -25.150  20.566  1.00  0.61           H  
ATOM   2947  HZ3 TRP A 183      14.243 -28.163  17.751  1.00  0.61           H  
ATOM   2948  HH2 TRP A 183      14.517 -27.083  19.930  1.00  0.61           H  
ATOM   2949  N   ILE A 184      10.869 -25.871  12.326  1.00  0.60           N  
ATOM   2950  CA  ILE A 184      10.473 -26.682  11.176  1.00  0.60           C  
ATOM   2951  C   ILE A 184      10.701 -28.155  11.384  1.00  0.60           C  
ATOM   2952  O   ILE A 184      11.772 -28.556  11.828  1.00  0.60           O  
ATOM   2953  CB  ILE A 184      11.191 -26.339   9.875  1.00  0.60           C  
ATOM   2954  CG1 ILE A 184      10.918 -25.047   9.452  1.00  0.60           C  
ATOM   2955  CG2 ILE A 184      10.789 -27.254   8.804  1.00  0.60           C  
ATOM   2956  CD1 ILE A 184      11.722 -24.762   8.242  1.00  0.60           C  
ATOM   2957  H   ILE A 184      11.827 -25.888  12.649  1.00  0.60           H  
ATOM   2958  HA  ILE A 184       9.412 -26.533  11.011  1.00  0.60           H  
ATOM   2959  HB  ILE A 184      12.268 -26.415  10.025  1.00  0.60           H  
ATOM   2960 1HG1 ILE A 184       9.876 -24.959   9.234  1.00  0.60           H  
ATOM   2961 2HG1 ILE A 184      11.158 -24.353  10.242  1.00  0.60           H  
ATOM   2962 1HG2 ILE A 184      11.308 -26.993   7.887  1.00  0.60           H  
ATOM   2963 2HG2 ILE A 184      11.026 -28.273   9.046  1.00  0.60           H  
ATOM   2964 3HG2 ILE A 184       9.714 -27.150   8.670  1.00  0.60           H  
ATOM   2965 1HD1 ILE A 184      11.553 -23.764   7.892  1.00  0.60           H  
ATOM   2966 2HD1 ILE A 184      12.753 -24.889   8.493  1.00  0.60           H  
ATOM   2967 3HD1 ILE A 184      11.458 -25.461   7.460  1.00  0.60           H  
ATOM   2968  N   ALA A 185       9.680 -28.947  11.066  1.00  0.60           N  
ATOM   2969  CA  ALA A 185       9.734 -30.397  11.130  1.00  0.60           C  
ATOM   2970  C   ALA A 185       9.563 -30.987   9.735  1.00  0.60           C  
ATOM   2971  O   ALA A 185       8.960 -30.366   8.854  1.00  0.60           O  
ATOM   2972  CB  ALA A 185       8.678 -30.904  12.049  1.00  0.60           C  
ATOM   2973  H   ALA A 185       8.823 -28.507  10.744  1.00  0.60           H  
ATOM   2974  HA  ALA A 185      10.715 -30.694  11.510  1.00  0.60           H  
ATOM   2975 1HB  ALA A 185       8.763 -31.985  12.108  1.00  0.60           H  
ATOM   2976 2HB  ALA A 185       8.836 -30.465  13.000  1.00  0.60           H  
ATOM   2977 3HB  ALA A 185       7.696 -30.623  11.680  1.00  0.60           H  
ATOM   2978  N   TYR A 186      10.054 -32.205   9.533  1.00  0.61           N  
ATOM   2979  CA  TYR A 186       9.947 -32.860   8.232  1.00  0.61           C  
ATOM   2980  C   TYR A 186       9.246 -34.226   8.331  1.00  0.61           C  
ATOM   2981  O   TYR A 186       9.344 -34.902   9.359  1.00  0.61           O  
ATOM   2982  CB  TYR A 186      11.354 -33.004   7.680  1.00  0.61           C  
ATOM   2983  CG  TYR A 186      12.051 -31.666   7.519  1.00  0.61           C  
ATOM   2984  CD1 TYR A 186      12.688 -31.092   8.616  1.00  0.61           C  
ATOM   2985  CD2 TYR A 186      12.066 -31.021   6.303  1.00  0.61           C  
ATOM   2986  CE1 TYR A 186      13.322 -29.884   8.498  1.00  0.61           C  
ATOM   2987  CE2 TYR A 186      12.708 -29.793   6.176  1.00  0.61           C  
ATOM   2988  CZ  TYR A 186      13.333 -29.232   7.273  1.00  0.61           C  
ATOM   2989  OH  TYR A 186      13.978 -28.031   7.165  1.00  0.61           O  
ATOM   2990  H   TYR A 186      10.546 -32.675  10.289  1.00  0.61           H  
ATOM   2991  HA  TYR A 186       9.369 -32.228   7.566  1.00  0.61           H  
ATOM   2992 1HB  TYR A 186      11.951 -33.630   8.348  1.00  0.61           H  
ATOM   2993 2HB  TYR A 186      11.313 -33.487   6.709  1.00  0.61           H  
ATOM   2994  HD1 TYR A 186      12.676 -31.601   9.580  1.00  0.61           H  
ATOM   2995  HD2 TYR A 186      11.571 -31.477   5.443  1.00  0.61           H  
ATOM   2996  HE1 TYR A 186      13.812 -29.445   9.371  1.00  0.61           H  
ATOM   2997  HE2 TYR A 186      12.722 -29.280   5.213  1.00  0.61           H  
ATOM   2998  HH  TYR A 186      14.231 -27.742   8.044  1.00  0.61           H  
ATOM   2999  N   SER A 187       8.556 -34.655   7.266  1.00  0.63           N  
ATOM   3000  CA  SER A 187       7.886 -35.966   7.333  1.00  0.63           C  
ATOM   3001  C   SER A 187       7.712 -36.689   6.013  1.00  0.63           C  
ATOM   3002  O   SER A 187       7.564 -36.094   4.947  1.00  0.63           O  
ATOM   3003  CB  SER A 187       6.512 -35.854   7.947  1.00  0.63           C  
ATOM   3004  OG  SER A 187       5.906 -37.104   8.041  1.00  0.63           O  
ATOM   3005  H   SER A 187       8.466 -34.042   6.452  1.00  0.63           H  
ATOM   3006  HA  SER A 187       8.487 -36.610   7.978  1.00  0.63           H  
ATOM   3007 1HB  SER A 187       6.593 -35.441   8.920  1.00  0.63           H  
ATOM   3008 2HB  SER A 187       5.896 -35.191   7.347  1.00  0.63           H  
ATOM   3009  HG  SER A 187       6.313 -37.511   8.875  1.00  0.63           H  
ATOM   3010  N   ASP A 188       7.704 -38.013   6.096  1.00  0.65           N  
ATOM   3011  CA  ASP A 188       7.443 -38.848   4.938  1.00  0.65           C  
ATOM   3012  C   ASP A 188       5.958 -39.245   4.813  1.00  0.65           C  
ATOM   3013  O   ASP A 188       5.583 -39.919   3.852  1.00  0.65           O  
ATOM   3014  CB  ASP A 188       8.283 -40.120   5.035  1.00  0.65           C  
ATOM   3015  CG  ASP A 188       9.795 -39.876   4.975  1.00  0.65           C  
ATOM   3016  OD1 ASP A 188      10.250 -39.077   4.189  1.00  0.65           O  
ATOM   3017  OD2 ASP A 188      10.498 -40.452   5.766  1.00  0.65           O  
ATOM   3018  H   ASP A 188       7.848 -38.448   6.998  1.00  0.65           H  
ATOM   3019  HA  ASP A 188       7.728 -38.298   4.039  1.00  0.65           H  
ATOM   3020 1HB  ASP A 188       8.045 -40.633   5.968  1.00  0.65           H  
ATOM   3021 2HB  ASP A 188       8.009 -40.790   4.220  1.00  0.65           H  
ATOM   3022  N   ASP A 189       5.114 -38.860   5.790  1.00  0.67           N  
ATOM   3023  CA  ASP A 189       3.699 -39.266   5.717  1.00  0.67           C  
ATOM   3024  C   ASP A 189       2.684 -38.261   6.285  1.00  0.67           C  
ATOM   3025  O   ASP A 189       1.486 -38.537   6.290  1.00  0.67           O  
ATOM   3026  CB  ASP A 189       3.519 -40.614   6.432  1.00  0.67           C  
ATOM   3027  CG  ASP A 189       3.780 -40.585   7.956  1.00  0.67           C  
ATOM   3028  OD1 ASP A 189       3.817 -39.514   8.539  1.00  0.67           O  
ATOM   3029  OD2 ASP A 189       3.950 -41.639   8.526  1.00  0.67           O  
ATOM   3030  H   ASP A 189       5.453 -38.294   6.558  1.00  0.67           H  
ATOM   3031  HA  ASP A 189       3.452 -39.408   4.665  1.00  0.67           H  
ATOM   3032 1HB  ASP A 189       2.501 -40.968   6.267  1.00  0.67           H  
ATOM   3033 2HB  ASP A 189       4.189 -41.349   5.979  1.00  0.67           H  
ATOM   3034  N   LEU A 190       3.163 -37.085   6.695  1.00  0.69           N  
ATOM   3035  CA  LEU A 190       2.378 -35.976   7.269  1.00  0.69           C  
ATOM   3036  C   LEU A 190       1.829 -36.198   8.679  1.00  0.69           C  
ATOM   3037  O   LEU A 190       1.145 -35.322   9.223  1.00  0.69           O  
ATOM   3038  CB  LEU A 190       1.160 -35.604   6.389  1.00  0.69           C  
ATOM   3039  CG  LEU A 190       1.411 -35.079   5.024  1.00  0.69           C  
ATOM   3040  CD1 LEU A 190       0.110 -34.843   4.305  1.00  0.69           C  
ATOM   3041  CD2 LEU A 190       2.096 -33.825   5.193  1.00  0.69           C  
ATOM   3042  H   LEU A 190       4.173 -36.993   6.733  1.00  0.69           H  
ATOM   3043  HA  LEU A 190       3.037 -35.121   7.301  1.00  0.69           H  
ATOM   3044 1HB  LEU A 190       0.480 -36.435   6.308  1.00  0.69           H  
ATOM   3045 2HB  LEU A 190       0.631 -34.813   6.910  1.00  0.69           H  
ATOM   3046  HG  LEU A 190       1.996 -35.774   4.444  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 190       0.305 -34.431   3.314  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 190      -0.418 -35.790   4.204  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 190      -0.499 -34.144   4.876  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 190       2.268 -33.371   4.232  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 190       1.477 -33.178   5.790  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 190       3.033 -33.998   5.708  1.00  0.69           H  
ATOM   3053  N   VAL A 191       2.212 -37.294   9.313  1.00  0.70           N  
ATOM   3054  CA  VAL A 191       1.835 -37.558  10.690  1.00  0.70           C  
ATOM   3055  C   VAL A 191       3.103 -37.643  11.527  1.00  0.70           C  
ATOM   3056  O   VAL A 191       3.266 -36.987  12.555  1.00  0.70           O  
ATOM   3057  CB  VAL A 191       1.037 -38.866  10.797  1.00  0.70           C  
ATOM   3058  CG1 VAL A 191       0.702 -39.142  12.253  1.00  0.70           C  
ATOM   3059  CG2 VAL A 191      -0.198 -38.751   9.959  1.00  0.70           C  
ATOM   3060  H   VAL A 191       2.786 -37.993   8.829  1.00  0.70           H  
ATOM   3061  HA  VAL A 191       1.216 -36.744  11.056  1.00  0.70           H  
ATOM   3062  HB  VAL A 191       1.652 -39.697  10.434  1.00  0.70           H  
ATOM   3063 1HG1 VAL A 191       0.148 -40.076  12.329  1.00  0.70           H  
ATOM   3064 2HG1 VAL A 191       1.627 -39.221  12.827  1.00  0.70           H  
ATOM   3065 3HG1 VAL A 191       0.093 -38.327  12.653  1.00  0.70           H  
ATOM   3066 1HG2 VAL A 191      -0.761 -39.674  10.021  1.00  0.70           H  
ATOM   3067 2HG2 VAL A 191      -0.793 -37.923  10.328  1.00  0.70           H  
ATOM   3068 3HG2 VAL A 191       0.082 -38.569   8.916  1.00  0.70           H  
ATOM   3069  N   ASN A 192       4.026 -38.464  11.084  1.00  0.70           N  
ATOM   3070  CA  ASN A 192       5.234 -38.665  11.842  1.00  0.70           C  
ATOM   3071  C   ASN A 192       6.293 -37.612  11.491  1.00  0.70           C  
ATOM   3072  O   ASN A 192       7.049 -37.749  10.518  1.00  0.70           O  
ATOM   3073  CB  ASN A 192       5.698 -40.083  11.641  1.00  0.70           C  
ATOM   3074  CG  ASN A 192       4.752 -41.088  12.280  1.00  0.70           C  
ATOM   3075  OD1 ASN A 192       4.660 -41.164  13.515  1.00  0.70           O  
ATOM   3076  ND2 ASN A 192       4.044 -41.844  11.473  1.00  0.70           N  
ATOM   3077  H   ASN A 192       3.889 -38.979  10.212  1.00  0.70           H  
ATOM   3078  HA  ASN A 192       5.002 -38.538  12.900  1.00  0.70           H  
ATOM   3079 1HB  ASN A 192       5.787 -40.298  10.571  1.00  0.70           H  
ATOM   3080 2HB  ASN A 192       6.658 -40.207  12.093  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 192       3.407 -42.516  11.843  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 192       4.128 -41.743  10.454  1.00  0.70           H  
ATOM   3083  N   TRP A 193       6.243 -36.510  12.239  1.00  0.70           N  
ATOM   3084  CA  TRP A 193       7.126 -35.346  12.065  1.00  0.70           C  
ATOM   3085  C   TRP A 193       8.430 -35.461  12.874  1.00  0.70           C  
ATOM   3086  O   TRP A 193       8.399 -35.655  14.096  1.00  0.70           O  
ATOM   3087  CB  TRP A 193       6.328 -34.097  12.425  1.00  0.70           C  
ATOM   3088  CG  TRP A 193       5.282 -33.851  11.408  1.00  0.70           C  
ATOM   3089  CD1 TRP A 193       4.017 -34.200  11.507  1.00  0.70           C  
ATOM   3090  CD2 TRP A 193       5.416 -33.239  10.131  1.00  0.70           C  
ATOM   3091  NE1 TRP A 193       3.335 -33.864  10.362  1.00  0.70           N  
ATOM   3092  CE2 TRP A 193       4.173 -33.277   9.525  1.00  0.70           C  
ATOM   3093  CE3 TRP A 193       6.450 -32.699   9.467  1.00  0.70           C  
ATOM   3094  CZ2 TRP A 193       3.958 -32.781   8.275  1.00  0.70           C  
ATOM   3095  CZ3 TRP A 193       6.247 -32.212   8.211  1.00  0.70           C  
ATOM   3096  CH2 TRP A 193       5.035 -32.248   7.622  1.00  0.70           C  
ATOM   3097  H   TRP A 193       5.509 -36.495  12.948  1.00  0.70           H  
ATOM   3098  HA  TRP A 193       7.402 -35.279  11.018  1.00  0.70           H  
ATOM   3099 1HB  TRP A 193       5.852 -34.242  13.389  1.00  0.70           H  
ATOM   3100 2HB  TRP A 193       6.970 -33.244  12.496  1.00  0.70           H  
ATOM   3101  HD1 TRP A 193       3.608 -34.699  12.366  1.00  0.70           H  
ATOM   3102  HE1 TRP A 193       2.345 -34.059  10.147  1.00  0.70           H  
ATOM   3103  HE3 TRP A 193       7.418 -32.672   9.930  1.00  0.70           H  
ATOM   3104  HZ2 TRP A 193       2.977 -32.811   7.809  1.00  0.70           H  
ATOM   3105  HZ3 TRP A 193       7.092 -31.792   7.703  1.00  0.70           H  
ATOM   3106  HH2 TRP A 193       4.922 -31.841   6.626  1.00  0.70           H  
ATOM   3107  N   TYR A 194       9.565 -35.286  12.186  1.00  0.68           N  
ATOM   3108  CA  TYR A 194      10.903 -35.435  12.770  1.00  0.68           C  
ATOM   3109  C   TYR A 194      11.837 -34.283  12.422  1.00  0.68           C  
ATOM   3110  O   TYR A 194      11.532 -33.461  11.563  1.00  0.68           O  
ATOM   3111  CB  TYR A 194      11.578 -36.717  12.279  1.00  0.68           C  
ATOM   3112  CG  TYR A 194      10.863 -38.000  12.572  1.00  0.68           C  
ATOM   3113  CD1 TYR A 194      10.005 -38.531  11.633  1.00  0.68           C  
ATOM   3114  CD2 TYR A 194      11.070 -38.656  13.773  1.00  0.68           C  
ATOM   3115  CE1 TYR A 194       9.367 -39.717  11.879  1.00  0.68           C  
ATOM   3116  CE2 TYR A 194      10.421 -39.844  14.027  1.00  0.68           C  
ATOM   3117  CZ  TYR A 194       9.575 -40.379  13.082  1.00  0.68           C  
ATOM   3118  OH  TYR A 194       8.938 -41.574  13.332  1.00  0.68           O  
ATOM   3119  H   TYR A 194       9.496 -35.106  11.185  1.00  0.68           H  
ATOM   3120  HA  TYR A 194      10.804 -35.470  13.854  1.00  0.68           H  
ATOM   3121 1HB  TYR A 194      11.704 -36.648  11.196  1.00  0.68           H  
ATOM   3122 2HB  TYR A 194      12.576 -36.788  12.707  1.00  0.68           H  
ATOM   3123  HD1 TYR A 194       9.839 -38.009  10.686  1.00  0.68           H  
ATOM   3124  HD2 TYR A 194      11.748 -38.235  14.516  1.00  0.68           H  
ATOM   3125  HE1 TYR A 194       8.702 -40.132  11.125  1.00  0.68           H  
ATOM   3126  HE2 TYR A 194      10.584 -40.364  14.971  1.00  0.68           H  
ATOM   3127  HH  TYR A 194       8.539 -41.901  12.523  1.00  0.68           H  
ATOM   3128  N   ASN A 195      13.010 -34.246  13.066  1.00  0.66           N  
ATOM   3129  CA  ASN A 195      14.034 -33.247  12.736  1.00  0.66           C  
ATOM   3130  C   ASN A 195      13.541 -31.819  12.911  1.00  0.66           C  
ATOM   3131  O   ASN A 195      13.543 -31.026  11.975  1.00  0.66           O  
ATOM   3132  CB  ASN A 195      14.550 -33.463  11.322  1.00  0.66           C  
ATOM   3133  CG  ASN A 195      15.188 -34.810  11.152  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195      16.068 -35.204  11.927  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195      14.751 -35.534  10.155  1.00  0.66           N  
ATOM   3136  H   ASN A 195      13.205 -34.935  13.778  1.00  0.66           H  
ATOM   3137  HA  ASN A 195      14.870 -33.378  13.426  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195      13.755 -33.364  10.596  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195      15.290 -32.697  11.092  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195      15.135 -36.443   9.992  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195      14.034 -35.177   9.557  1.00  0.66           H  
ATOM   3142  N   HIS A 196      13.148 -31.509  14.138  1.00  0.64           N  
ATOM   3143  CA  HIS A 196      12.605 -30.212  14.507  1.00  0.64           C  
ATOM   3144  C   HIS A 196      13.741 -29.201  14.726  1.00  0.64           C  
ATOM   3145  O   HIS A 196      14.551 -29.367  15.640  1.00  0.64           O  
ATOM   3146  CB  HIS A 196      11.799 -30.396  15.800  1.00  0.64           C  
ATOM   3147  CG  HIS A 196      10.618 -31.336  15.635  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196       9.322 -30.899  15.472  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196      10.576 -32.692  15.539  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196       8.520 -31.963  15.309  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196       9.263 -33.054  15.337  1.00  0.64           N  
ATOM   3152  H   HIS A 196      13.206 -32.222  14.847  1.00  0.64           H  
ATOM   3153  HA  HIS A 196      11.945 -29.850  13.734  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196      12.447 -30.778  16.588  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196      11.414 -29.433  16.126  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196      11.426 -33.369  15.596  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196       7.443 -31.932  15.155  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196       8.924 -34.026  15.210  1.00  0.64           H  
ATOM   3159  N   LYS A 197      13.803 -28.165  13.882  1.00  0.62           N  
ATOM   3160  CA  LYS A 197      14.878 -27.157  13.953  1.00  0.62           C  
ATOM   3161  C   LYS A 197      14.323 -25.733  14.077  1.00  0.62           C  
ATOM   3162  O   LYS A 197      13.307 -25.425  13.476  1.00  0.62           O  
ATOM   3163  CB  LYS A 197      15.737 -27.254  12.692  1.00  0.62           C  
ATOM   3164  CG  LYS A 197      16.448 -28.599  12.527  1.00  0.62           C  
ATOM   3165  CD  LYS A 197      17.313 -28.630  11.277  1.00  0.62           C  
ATOM   3166  CE  LYS A 197      17.983 -29.987  11.101  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197      18.854 -30.024   9.889  1.00  0.62           N  
ATOM   3168  H   LYS A 197      13.105 -28.125  13.137  1.00  0.62           H  
ATOM   3169  HA  LYS A 197      15.491 -27.359  14.831  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197      15.108 -27.098  11.813  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197      16.491 -26.465  12.702  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197      17.069 -28.792  13.404  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197      15.704 -29.394  12.451  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197      16.690 -28.428  10.404  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197      18.081 -27.859  11.343  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197      18.587 -30.204  11.980  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197      17.210 -30.753  11.006  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197      19.276 -30.938   9.805  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197      18.298 -29.833   9.066  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197      19.579 -29.326   9.973  1.00  0.62           H  
ATOM   3181  N   ILE A 198      15.007 -24.839  14.798  1.00  0.60           N  
ATOM   3182  CA  ILE A 198      14.529 -23.444  14.913  1.00  0.60           C  
ATOM   3183  C   ILE A 198      14.906 -22.582  13.717  1.00  0.60           C  
ATOM   3184  O   ILE A 198      16.069 -22.571  13.313  1.00  0.60           O  
ATOM   3185  CB  ILE A 198      15.059 -22.740  16.174  1.00  0.60           C  
ATOM   3186  CG1 ILE A 198      14.561 -23.415  17.366  1.00  0.60           C  
ATOM   3187  CG2 ILE A 198      14.593 -21.269  16.196  1.00  0.60           C  
ATOM   3188  CD1 ILE A 198      15.209 -22.947  18.637  1.00  0.60           C  
ATOM   3189  H   ILE A 198      15.851 -25.120  15.280  1.00  0.60           H  
ATOM   3190  HA  ILE A 198      13.447 -23.459  14.989  1.00  0.60           H  
ATOM   3191  HB  ILE A 198      16.146 -22.781  16.193  1.00  0.60           H  
ATOM   3192 1HG1 ILE A 198      13.500 -23.222  17.433  1.00  0.60           H  
ATOM   3193 2HG1 ILE A 198      14.721 -24.485  17.259  1.00  0.60           H  
ATOM   3194 1HG2 ILE A 198      14.960 -20.779  17.098  1.00  0.60           H  
ATOM   3195 2HG2 ILE A 198      14.975 -20.741  15.330  1.00  0.60           H  
ATOM   3196 3HG2 ILE A 198      13.502 -21.232  16.186  1.00  0.60           H  
ATOM   3197 1HD1 ILE A 198      14.788 -23.473  19.484  1.00  0.60           H  
ATOM   3198 2HD1 ILE A 198      16.280 -23.137  18.591  1.00  0.60           H  
ATOM   3199 3HD1 ILE A 198      15.032 -21.874  18.762  1.00  0.60           H  
ATOM   3200  N   ILE A 199      13.927 -21.864  13.151  1.00  0.60           N  
ATOM   3201  CA  ILE A 199      14.209 -20.982  12.022  1.00  0.60           C  
ATOM   3202  C   ILE A 199      14.072 -19.500  12.367  1.00  0.60           C  
ATOM   3203  O   ILE A 199      14.788 -18.661  11.813  1.00  0.60           O  
ATOM   3204  CB  ILE A 199      13.284 -21.290  10.839  1.00  0.60           C  
ATOM   3205  CG1 ILE A 199      11.780 -21.016  11.123  1.00  0.60           C  
ATOM   3206  CG2 ILE A 199      13.440 -22.691  10.550  1.00  0.60           C  
ATOM   3207  CD1 ILE A 199      10.928 -21.046   9.876  1.00  0.60           C  
ATOM   3208  H   ILE A 199      12.992 -21.938  13.529  1.00  0.60           H  
ATOM   3209  HA  ILE A 199      15.233 -21.156  11.699  1.00  0.60           H  
ATOM   3210  HB  ILE A 199      13.586 -20.704   9.971  1.00  0.60           H  
ATOM   3211 1HG1 ILE A 199      11.417 -21.769  11.815  1.00  0.60           H  
ATOM   3212 2HG1 ILE A 199      11.643 -20.057  11.557  1.00  0.60           H  
ATOM   3213 1HG2 ILE A 199      12.835 -22.890   9.718  1.00  0.60           H  
ATOM   3214 2HG2 ILE A 199      14.482 -22.898  10.325  1.00  0.60           H  
ATOM   3215 3HG2 ILE A 199      13.124 -23.292  11.406  1.00  0.60           H  
ATOM   3216 1HD1 ILE A 199       9.892 -20.854  10.135  1.00  0.60           H  
ATOM   3217 2HD1 ILE A 199      11.274 -20.280   9.181  1.00  0.60           H  
ATOM   3218 3HD1 ILE A 199      11.011 -22.012   9.411  1.00  0.60           H  
ATOM   3219  N   MET A 200      13.201 -19.184  13.323  1.00  0.61           N  
ATOM   3220  CA  MET A 200      12.998 -17.798  13.736  1.00  0.61           C  
ATOM   3221  C   MET A 200      12.854 -17.721  15.237  1.00  0.61           C  
ATOM   3222  O   MET A 200      12.330 -18.636  15.876  1.00  0.61           O  
ATOM   3223  CB  MET A 200      11.798 -17.113  13.046  1.00  0.61           C  
ATOM   3224  CG  MET A 200      11.920 -16.917  11.515  1.00  0.61           C  
ATOM   3225  SD  MET A 200      10.499 -16.048  10.758  1.00  0.61           S  
ATOM   3226  CE  MET A 200       9.246 -17.312  10.701  1.00  0.61           C  
ATOM   3227  H   MET A 200      12.653 -19.931  13.750  1.00  0.61           H  
ATOM   3228  HA  MET A 200      13.889 -17.229  13.475  1.00  0.61           H  
ATOM   3229 1HB  MET A 200      10.900 -17.669  13.234  1.00  0.61           H  
ATOM   3230 2HB  MET A 200      11.652 -16.129  13.493  1.00  0.61           H  
ATOM   3231 1HG  MET A 200      12.822 -16.345  11.306  1.00  0.61           H  
ATOM   3232 2HG  MET A 200      12.018 -17.874  11.027  1.00  0.61           H  
ATOM   3233 1HE  MET A 200       8.332 -16.902  10.265  1.00  0.61           H  
ATOM   3234 2HE  MET A 200       9.596 -18.146  10.093  1.00  0.61           H  
ATOM   3235 3HE  MET A 200       9.045 -17.657  11.701  1.00  0.61           H  
ATOM   3236  N   SER A 201      13.238 -16.580  15.778  1.00  0.64           N  
ATOM   3237  CA  SER A 201      13.156 -16.318  17.204  1.00  0.64           C  
ATOM   3238  C   SER A 201      12.814 -14.832  17.365  1.00  0.64           C  
ATOM   3239  O   SER A 201      13.053 -14.046  16.438  1.00  0.64           O  
ATOM   3240  CB  SER A 201      14.512 -16.653  17.820  1.00  0.64           C  
ATOM   3241  OG  SER A 201      15.492 -15.762  17.365  1.00  0.64           O  
ATOM   3242  H   SER A 201      13.645 -15.880  15.179  1.00  0.64           H  
ATOM   3243  HA  SER A 201      12.373 -16.939  17.640  1.00  0.64           H  
ATOM   3244 1HB  SER A 201      14.485 -16.642  18.893  1.00  0.64           H  
ATOM   3245 2HB  SER A 201      14.782 -17.668  17.528  1.00  0.64           H  
ATOM   3246  HG  SER A 201      15.269 -14.909  17.769  1.00  0.64           H  
ATOM   3247  N   PRO A 202      12.234 -14.413  18.505  1.00  0.68           N  
ATOM   3248  CA  PRO A 202      11.846 -13.047  18.801  1.00  0.68           C  
ATOM   3249  C   PRO A 202      13.047 -12.157  19.016  1.00  0.68           C  
ATOM   3250  O   PRO A 202      14.094 -12.609  19.472  1.00  0.68           O  
ATOM   3251  CB  PRO A 202      11.077 -13.210  20.111  1.00  0.68           C  
ATOM   3252  CG  PRO A 202      11.639 -14.424  20.740  1.00  0.68           C  
ATOM   3253  CD  PRO A 202      11.902 -15.362  19.591  1.00  0.68           C  
ATOM   3254  HA  PRO A 202      11.198 -12.645  18.017  1.00  0.68           H  
ATOM   3255 1HB  PRO A 202      11.175 -12.315  20.726  1.00  0.68           H  
ATOM   3256 2HB  PRO A 202      10.013 -13.348  19.897  1.00  0.68           H  
ATOM   3257 1HG  PRO A 202      12.563 -14.161  21.271  1.00  0.68           H  
ATOM   3258 2HG  PRO A 202      10.960 -14.796  21.494  1.00  0.68           H  
ATOM   3259 1HD  PRO A 202      12.721 -15.992  19.875  1.00  0.68           H  
ATOM   3260 2HD  PRO A 202      10.998 -15.949  19.348  1.00  0.68           H  
ATOM   3261  N   LYS A 203      12.868 -10.877  18.729  1.00  0.72           N  
ATOM   3262  CA  LYS A 203      13.886  -9.885  19.024  1.00  0.72           C  
ATOM   3263  C   LYS A 203      13.439  -9.116  20.266  1.00  0.72           C  
ATOM   3264  O   LYS A 203      12.350  -8.548  20.301  1.00  0.72           O  
ATOM   3265  CB  LYS A 203      14.144  -8.999  17.808  1.00  0.72           C  
ATOM   3266  CG  LYS A 203      15.261  -7.963  18.011  1.00  0.72           C  
ATOM   3267  CD  LYS A 203      15.574  -7.194  16.722  1.00  0.72           C  
ATOM   3268  CE  LYS A 203      16.643  -6.135  16.954  1.00  0.72           C  
ATOM   3269  NZ  LYS A 203      16.961  -5.383  15.707  1.00  0.72           N  
ATOM   3270  H   LYS A 203      11.994 -10.581  18.319  1.00  0.72           H  
ATOM   3271  HA  LYS A 203      14.819 -10.393  19.267  1.00  0.72           H  
ATOM   3272 1HB  LYS A 203      14.412  -9.623  16.954  1.00  0.72           H  
ATOM   3273 2HB  LYS A 203      13.230  -8.466  17.549  1.00  0.72           H  
ATOM   3274 1HG  LYS A 203      14.958  -7.251  18.778  1.00  0.72           H  
ATOM   3275 2HG  LYS A 203      16.164  -8.469  18.351  1.00  0.72           H  
ATOM   3276 1HD  LYS A 203      15.939  -7.894  15.968  1.00  0.72           H  
ATOM   3277 2HD  LYS A 203      14.684  -6.721  16.338  1.00  0.72           H  
ATOM   3278 1HE  LYS A 203      16.289  -5.433  17.711  1.00  0.72           H  
ATOM   3279 2HE  LYS A 203      17.551  -6.616  17.316  1.00  0.72           H  
ATOM   3280 1HZ  LYS A 203      17.671  -4.691  15.900  1.00  0.72           H  
ATOM   3281 2HZ  LYS A 203      17.300  -6.025  15.004  1.00  0.72           H  
ATOM   3282 3HZ  LYS A 203      16.128  -4.924  15.370  1.00  0.72           H  
ATOM   3283  N   SER A 204      14.307  -9.062  21.268  1.00  0.76           N  
ATOM   3284  CA  SER A 204      13.993  -8.492  22.582  1.00  0.76           C  
ATOM   3285  C   SER A 204      13.542  -7.033  22.640  1.00  0.76           C  
ATOM   3286  O   SER A 204      12.954  -6.615  23.638  1.00  0.76           O  
ATOM   3287  CB  SER A 204      15.201  -8.683  23.479  1.00  0.76           C  
ATOM   3288  OG  SER A 204      16.338  -8.011  22.971  1.00  0.76           O  
ATOM   3289  H   SER A 204      15.209  -9.502  21.144  1.00  0.76           H  
ATOM   3290  HA  SER A 204      13.181  -9.091  22.998  1.00  0.76           H  
ATOM   3291 1HB  SER A 204      14.970  -8.301  24.473  1.00  0.76           H  
ATOM   3292 2HB  SER A 204      15.416  -9.744  23.578  1.00  0.76           H  
ATOM   3293  HG  SER A 204      16.128  -7.054  22.902  1.00  0.76           H  
ATOM   3294  N   HIS A 205      13.811  -6.262  21.600  1.00  0.77           N  
ATOM   3295  CA  HIS A 205      13.413  -4.862  21.578  1.00  0.77           C  
ATOM   3296  C   HIS A 205      12.339  -4.511  20.543  1.00  0.77           C  
ATOM   3297  O   HIS A 205      12.175  -3.334  20.214  1.00  0.77           O  
ATOM   3298  CB  HIS A 205      14.643  -3.989  21.380  1.00  0.77           C  
ATOM   3299  CG  HIS A 205      15.597  -4.082  22.535  1.00  0.77           C  
ATOM   3300  ND1 HIS A 205      16.494  -5.124  22.686  1.00  0.77           N  
ATOM   3301  CD2 HIS A 205      15.792  -3.260  23.594  1.00  0.77           C  
ATOM   3302  CE1 HIS A 205      17.199  -4.931  23.792  1.00  0.77           C  
ATOM   3303  NE2 HIS A 205      16.793  -3.810  24.357  1.00  0.77           N  
ATOM   3304  H   HIS A 205      14.284  -6.664  20.806  1.00  0.77           H  
ATOM   3305  HA  HIS A 205      12.996  -4.604  22.550  1.00  0.77           H  
ATOM   3306 1HB  HIS A 205      15.165  -4.293  20.471  1.00  0.77           H  
ATOM   3307 2HB  HIS A 205      14.341  -2.949  21.259  1.00  0.77           H  
ATOM   3308  HD2 HIS A 205      15.255  -2.334  23.801  1.00  0.77           H  
ATOM   3309  HE1 HIS A 205      17.983  -5.589  24.170  1.00  0.77           H  
ATOM   3310  HE2 HIS A 205      17.155  -3.415  25.214  1.00  0.77           H  
ATOM   3311  N   THR A 206      11.598  -5.505  20.036  1.00  0.76           N  
ATOM   3312  CA  THR A 206      10.556  -5.194  19.051  1.00  0.76           C  
ATOM   3313  C   THR A 206       9.191  -5.742  19.432  1.00  0.76           C  
ATOM   3314  O   THR A 206       8.994  -6.401  20.458  1.00  0.76           O  
ATOM   3315  CB  THR A 206      10.843  -5.765  17.653  1.00  0.76           C  
ATOM   3316  OG1 THR A 206      10.636  -7.181  17.658  1.00  0.76           O  
ATOM   3317  CG2 THR A 206      12.263  -5.483  17.281  1.00  0.76           C  
ATOM   3318  H   THR A 206      11.774  -6.474  20.311  1.00  0.76           H  
ATOM   3319  HA  THR A 206      10.466  -4.111  18.969  1.00  0.76           H  
ATOM   3320  HB  THR A 206      10.197  -5.307  16.916  1.00  0.76           H  
ATOM   3321  HG1 THR A 206      10.853  -7.536  16.780  1.00  0.76           H  
ATOM   3322 1HG2 THR A 206      12.457  -5.891  16.291  1.00  0.76           H  
ATOM   3323 2HG2 THR A 206      12.432  -4.406  17.272  1.00  0.76           H  
ATOM   3324 3HG2 THR A 206      12.923  -5.947  18.006  1.00  0.76           H  
ATOM   3325  N   TRP A 207       8.249  -5.486  18.537  1.00  0.73           N  
ATOM   3326  CA  TRP A 207       6.875  -5.958  18.591  1.00  0.73           C  
ATOM   3327  C   TRP A 207       6.735  -7.490  18.634  1.00  0.73           C  
ATOM   3328  O   TRP A 207       5.643  -7.993  18.880  1.00  0.73           O  
ATOM   3329  CB  TRP A 207       6.117  -5.359  17.416  1.00  0.73           C  
ATOM   3330  CG  TRP A 207       6.653  -5.734  16.082  1.00  0.73           C  
ATOM   3331  CD1 TRP A 207       7.655  -5.102  15.414  1.00  0.73           C  
ATOM   3332  CD2 TRP A 207       6.182  -6.772  15.204  1.00  0.73           C  
ATOM   3333  NE1 TRP A 207       7.868  -5.698  14.210  1.00  0.73           N  
ATOM   3334  CE2 TRP A 207       6.967  -6.716  14.053  1.00  0.73           C  
ATOM   3335  CE3 TRP A 207       5.178  -7.728  15.298  1.00  0.73           C  
ATOM   3336  CZ2 TRP A 207       6.779  -7.584  13.002  1.00  0.73           C  
ATOM   3337  CZ3 TRP A 207       4.986  -8.592  14.241  1.00  0.73           C  
ATOM   3338  CH2 TRP A 207       5.760  -8.527  13.136  1.00  0.73           C  
ATOM   3339  H   TRP A 207       8.510  -4.922  17.742  1.00  0.73           H  
ATOM   3340  HA  TRP A 207       6.435  -5.558  19.500  1.00  0.73           H  
ATOM   3341 1HB  TRP A 207       5.114  -5.716  17.474  1.00  0.73           H  
ATOM   3342 2HB  TRP A 207       6.092  -4.273  17.499  1.00  0.73           H  
ATOM   3343  HD1 TRP A 207       8.219  -4.253  15.793  1.00  0.73           H  
ATOM   3344  HE1 TRP A 207       8.590  -5.420  13.528  1.00  0.73           H  
ATOM   3345  HE3 TRP A 207       4.558  -7.794  16.190  1.00  0.73           H  
ATOM   3346  HZ2 TRP A 207       7.396  -7.549  12.099  1.00  0.73           H  
ATOM   3347  HZ3 TRP A 207       4.204  -9.334  14.316  1.00  0.73           H  
ATOM   3348  HH2 TRP A 207       5.579  -9.232  12.354  1.00  0.73           H  
ATOM   3349  N   GLU A 208       7.816  -8.218  18.303  1.00  0.69           N  
ATOM   3350  CA  GLU A 208       7.837  -9.678  18.314  1.00  0.69           C  
ATOM   3351  C   GLU A 208       8.469 -10.233  19.593  1.00  0.69           C  
ATOM   3352  O   GLU A 208       8.675 -11.436  19.691  1.00  0.69           O  
ATOM   3353  CB  GLU A 208       8.673 -10.224  17.141  1.00  0.69           C  
ATOM   3354  CG  GLU A 208       8.169  -9.872  15.791  1.00  0.69           C  
ATOM   3355  CD  GLU A 208       8.988 -10.425  14.696  1.00  0.69           C  
ATOM   3356  OE1 GLU A 208       9.962 -11.076  14.966  1.00  0.69           O  
ATOM   3357  OE2 GLU A 208       8.639 -10.198  13.569  1.00  0.69           O  
ATOM   3358  H   GLU A 208       8.692  -7.745  18.083  1.00  0.69           H  
ATOM   3359  HA  GLU A 208       6.814 -10.045  18.248  1.00  0.69           H  
ATOM   3360 1HB  GLU A 208       9.693  -9.846  17.224  1.00  0.69           H  
ATOM   3361 2HB  GLU A 208       8.725 -11.308  17.212  1.00  0.69           H  
ATOM   3362 1HG  GLU A 208       7.161 -10.229  15.680  1.00  0.69           H  
ATOM   3363 2HG  GLU A 208       8.160  -8.795  15.714  1.00  0.69           H  
ATOM   3364  N   SER A 209       8.822  -9.371  20.549  1.00  0.66           N  
ATOM   3365  CA  SER A 209       9.578  -9.787  21.735  1.00  0.66           C  
ATOM   3366  C   SER A 209       8.985 -10.846  22.691  1.00  0.66           C  
ATOM   3367  O   SER A 209       9.757 -11.488  23.409  1.00  0.66           O  
ATOM   3368  CB  SER A 209       9.938  -8.548  22.535  1.00  0.66           C  
ATOM   3369  OG  SER A 209       8.794  -7.892  22.997  1.00  0.66           O  
ATOM   3370  H   SER A 209       8.624  -8.377  20.437  1.00  0.66           H  
ATOM   3371  HA  SER A 209      10.520 -10.187  21.364  1.00  0.66           H  
ATOM   3372 1HB  SER A 209      10.556  -8.837  23.380  1.00  0.66           H  
ATOM   3373 2HB  SER A 209      10.526  -7.868  21.925  1.00  0.66           H  
ATOM   3374  HG  SER A 209       8.475  -7.390  22.223  1.00  0.66           H  
ATOM   3375  N   LYS A 210       7.662 -11.059  22.732  1.00  0.63           N  
ATOM   3376  CA  LYS A 210       7.119 -12.086  23.634  1.00  0.63           C  
ATOM   3377  C   LYS A 210       6.953 -13.432  22.921  1.00  0.63           C  
ATOM   3378  O   LYS A 210       7.298 -14.481  23.471  1.00  0.63           O  
ATOM   3379  CB  LYS A 210       5.814 -11.630  24.279  1.00  0.63           C  
ATOM   3380  CG  LYS A 210       5.215 -12.630  25.246  1.00  0.63           C  
ATOM   3381  CD  LYS A 210       4.074 -12.016  26.046  1.00  0.63           C  
ATOM   3382  CE  LYS A 210       3.471 -13.032  27.009  1.00  0.63           C  
ATOM   3383  NZ  LYS A 210       2.470 -12.412  27.918  1.00  0.63           N  
ATOM   3384  H   LYS A 210       7.022 -10.528  22.149  1.00  0.63           H  
ATOM   3385  HA  LYS A 210       7.832 -12.237  24.442  1.00  0.63           H  
ATOM   3386 1HB  LYS A 210       5.975 -10.691  24.807  1.00  0.63           H  
ATOM   3387 2HB  LYS A 210       5.070 -11.444  23.510  1.00  0.63           H  
ATOM   3388 1HG  LYS A 210       4.832 -13.480  24.680  1.00  0.63           H  
ATOM   3389 2HG  LYS A 210       5.986 -12.983  25.928  1.00  0.63           H  
ATOM   3390 1HD  LYS A 210       4.446 -11.162  26.614  1.00  0.63           H  
ATOM   3391 2HD  LYS A 210       3.296 -11.657  25.363  1.00  0.63           H  
ATOM   3392 1HE  LYS A 210       2.981 -13.811  26.427  1.00  0.63           H  
ATOM   3393 2HE  LYS A 210       4.263 -13.483  27.606  1.00  0.63           H  
ATOM   3394 1HZ  LYS A 210       2.084 -13.113  28.531  1.00  0.63           H  
ATOM   3395 2HZ  LYS A 210       2.922 -11.697  28.468  1.00  0.63           H  
ATOM   3396 3HZ  LYS A 210       1.715 -11.982  27.369  1.00  0.63           H  
ATOM   3397  N   LYS A 211       6.404 -13.411  21.706  1.00  0.62           N  
ATOM   3398  CA  LYS A 211       6.253 -14.662  20.938  1.00  0.62           C  
ATOM   3399  C   LYS A 211       6.065 -14.427  19.442  1.00  0.62           C  
ATOM   3400  O   LYS A 211       5.536 -13.392  19.018  1.00  0.62           O  
ATOM   3401  CB  LYS A 211       5.054 -15.507  21.429  1.00  0.62           C  
ATOM   3402  CG  LYS A 211       3.742 -14.826  21.215  1.00  0.62           C  
ATOM   3403  CD  LYS A 211       2.484 -15.621  21.594  1.00  0.62           C  
ATOM   3404  CE  LYS A 211       2.128 -15.453  23.066  1.00  0.62           C  
ATOM   3405  NZ  LYS A 211       0.703 -15.874  23.357  1.00  0.62           N  
ATOM   3406  H   LYS A 211       6.114 -12.507  21.332  1.00  0.62           H  
ATOM   3407  HA  LYS A 211       7.165 -15.249  21.058  1.00  0.62           H  
ATOM   3408 1HB  LYS A 211       5.035 -16.458  20.892  1.00  0.62           H  
ATOM   3409 2HB  LYS A 211       5.163 -15.726  22.477  1.00  0.62           H  
ATOM   3410 1HG  LYS A 211       3.771 -14.007  21.897  1.00  0.62           H  
ATOM   3411 2HG  LYS A 211       3.667 -14.455  20.192  1.00  0.62           H  
ATOM   3412 1HD  LYS A 211       1.642 -15.285  20.984  1.00  0.62           H  
ATOM   3413 2HD  LYS A 211       2.654 -16.678  21.390  1.00  0.62           H  
ATOM   3414 1HE  LYS A 211       2.803 -16.061  23.664  1.00  0.62           H  
ATOM   3415 2HE  LYS A 211       2.253 -14.405  23.348  1.00  0.62           H  
ATOM   3416 1HZ  LYS A 211       0.516 -15.749  24.341  1.00  0.62           H  
ATOM   3417 2HZ  LYS A 211       0.031 -15.298  22.811  1.00  0.62           H  
ATOM   3418 3HZ  LYS A 211       0.569 -16.841  23.121  1.00  0.62           H  
ATOM   3419  N   ILE A 212       6.436 -15.439  18.650  1.00  0.62           N  
ATOM   3420  CA  ILE A 212       6.166 -15.469  17.207  1.00  0.62           C  
ATOM   3421  C   ILE A 212       5.365 -16.723  16.867  1.00  0.62           C  
ATOM   3422  O   ILE A 212       5.686 -17.800  17.366  1.00  0.62           O  
ATOM   3423  CB  ILE A 212       7.462 -15.482  16.360  1.00  0.62           C  
ATOM   3424  CG1 ILE A 212       8.304 -14.271  16.626  1.00  0.62           C  
ATOM   3425  CG2 ILE A 212       7.111 -15.501  14.859  1.00  0.62           C  
ATOM   3426  CD1 ILE A 212       9.642 -14.390  15.981  1.00  0.62           C  
ATOM   3427  H   ILE A 212       6.953 -16.219  19.059  1.00  0.62           H  
ATOM   3428  HA  ILE A 212       5.576 -14.598  16.936  1.00  0.62           H  
ATOM   3429  HB  ILE A 212       8.051 -16.367  16.614  1.00  0.62           H  
ATOM   3430 1HG1 ILE A 212       7.800 -13.387  16.231  1.00  0.62           H  
ATOM   3431 2HG1 ILE A 212       8.448 -14.142  17.699  1.00  0.62           H  
ATOM   3432 1HG2 ILE A 212       8.020 -15.507  14.261  1.00  0.62           H  
ATOM   3433 2HG2 ILE A 212       6.522 -16.370  14.607  1.00  0.62           H  
ATOM   3434 3HG2 ILE A 212       6.542 -14.612  14.651  1.00  0.62           H  
ATOM   3435 1HD1 ILE A 212      10.219 -13.495  16.180  1.00  0.62           H  
ATOM   3436 2HD1 ILE A 212      10.157 -15.263  16.378  1.00  0.62           H  
ATOM   3437 3HD1 ILE A 212       9.508 -14.503  14.910  1.00  0.62           H  
ATOM   3438  N   GLY A 213       4.320 -16.598  16.042  1.00  0.62           N  
ATOM   3439  CA  GLY A 213       3.563 -17.783  15.604  1.00  0.62           C  
ATOM   3440  C   GLY A 213       3.255 -17.724  14.109  1.00  0.62           C  
ATOM   3441  O   GLY A 213       3.091 -16.648  13.545  1.00  0.62           O  
ATOM   3442  H   GLY A 213       4.079 -15.666  15.699  1.00  0.62           H  
ATOM   3443 1HA  GLY A 213       4.132 -18.682  15.814  1.00  0.62           H  
ATOM   3444 2HA  GLY A 213       2.641 -17.863  16.173  1.00  0.62           H  
ATOM   3445  N   ILE A 214       3.115 -18.880  13.456  1.00  0.63           N  
ATOM   3446  CA  ILE A 214       2.856 -18.896  12.009  1.00  0.63           C  
ATOM   3447  C   ILE A 214       1.385 -18.834  11.680  1.00  0.63           C  
ATOM   3448  O   ILE A 214       0.582 -19.565  12.265  1.00  0.63           O  
ATOM   3449  CB  ILE A 214       3.496 -20.114  11.323  1.00  0.63           C  
ATOM   3450  CG1 ILE A 214       4.953 -20.092  11.598  1.00  0.63           C  
ATOM   3451  CG2 ILE A 214       3.245 -20.095   9.811  1.00  0.63           C  
ATOM   3452  CD1 ILE A 214       5.611 -18.813  11.138  1.00  0.63           C  
ATOM   3453  H   ILE A 214       3.220 -19.754  13.954  1.00  0.63           H  
ATOM   3454  HA  ILE A 214       3.317 -18.010  11.574  1.00  0.63           H  
ATOM   3455  HB  ILE A 214       3.088 -21.032  11.747  1.00  0.63           H  
ATOM   3456 1HG1 ILE A 214       5.096 -20.220  12.639  1.00  0.63           H  
ATOM   3457 2HG1 ILE A 214       5.423 -20.921  11.080  1.00  0.63           H  
ATOM   3458 1HG2 ILE A 214       3.720 -20.961   9.351  1.00  0.63           H  
ATOM   3459 2HG2 ILE A 214       2.185 -20.137   9.620  1.00  0.63           H  
ATOM   3460 3HG2 ILE A 214       3.659 -19.182   9.378  1.00  0.63           H  
ATOM   3461 1HD1 ILE A 214       6.665 -18.834  11.349  1.00  0.63           H  
ATOM   3462 2HD1 ILE A 214       5.459 -18.692  10.070  1.00  0.63           H  
ATOM   3463 3HD1 ILE A 214       5.164 -17.985  11.663  1.00  0.63           H  
ATOM   3464  N   ALA A 215       1.029 -17.923  10.778  1.00  0.64           N  
ATOM   3465  CA  ALA A 215      -0.352 -17.731  10.396  1.00  0.64           C  
ATOM   3466  C   ALA A 215      -0.968 -18.909   9.685  1.00  0.64           C  
ATOM   3467  O   ALA A 215      -2.024 -19.399  10.072  1.00  0.64           O  
ATOM   3468  CB  ALA A 215      -0.424 -16.572   9.465  1.00  0.64           C  
ATOM   3469  H   ALA A 215       1.731 -17.350  10.305  1.00  0.64           H  
ATOM   3470  HA  ALA A 215      -0.929 -17.531  11.298  1.00  0.64           H  
ATOM   3471 1HB  ALA A 215      -1.441 -16.415   9.193  1.00  0.64           H  
ATOM   3472 2HB  ALA A 215      -0.012 -15.708   9.954  1.00  0.64           H  
ATOM   3473 3HB  ALA A 215       0.140 -16.786   8.569  1.00  0.64           H  
ATOM   3474  N   GLY A 216      -0.268 -19.424   8.691  1.00  0.66           N  
ATOM   3475  CA  GLY A 216      -0.831 -20.477   7.876  1.00  0.66           C  
ATOM   3476  C   GLY A 216       0.176 -20.941   6.847  1.00  0.66           C  
ATOM   3477  O   GLY A 216       1.351 -20.592   6.934  1.00  0.66           O  
ATOM   3478  H   GLY A 216       0.629 -19.026   8.456  1.00  0.66           H  
ATOM   3479 1HA  GLY A 216      -1.117 -21.302   8.512  1.00  0.66           H  
ATOM   3480 2HA  GLY A 216      -1.732 -20.102   7.392  1.00  0.66           H  
ATOM   3481  N   PRO A 217      -0.235 -21.785   5.899  1.00  0.69           N  
ATOM   3482  CA  PRO A 217       0.608 -22.401   4.894  1.00  0.69           C  
ATOM   3483  C   PRO A 217       1.385 -21.363   4.097  1.00  0.69           C  
ATOM   3484  O   PRO A 217       0.793 -20.383   3.649  1.00  0.69           O  
ATOM   3485  CB  PRO A 217      -0.410 -23.076   3.992  1.00  0.69           C  
ATOM   3486  CG  PRO A 217      -1.581 -23.350   4.906  1.00  0.69           C  
ATOM   3487  CD  PRO A 217      -1.647 -22.145   5.802  1.00  0.69           C  
ATOM   3488  HA  PRO A 217       1.217 -23.184   5.344  1.00  0.69           H  
ATOM   3489 1HB  PRO A 217      -0.662 -22.426   3.143  1.00  0.69           H  
ATOM   3490 2HB  PRO A 217       0.021 -24.002   3.569  1.00  0.69           H  
ATOM   3491 1HG  PRO A 217      -2.478 -23.464   4.312  1.00  0.69           H  
ATOM   3492 2HG  PRO A 217      -1.432 -24.298   5.444  1.00  0.69           H  
ATOM   3493 1HD  PRO A 217      -2.215 -21.336   5.316  1.00  0.69           H  
ATOM   3494 2HD  PRO A 217      -2.065 -22.419   6.761  1.00  0.69           H  
ATOM   3495  N   PRO A 218       2.699 -21.529   3.946  1.00  0.72           N  
ATOM   3496  CA  PRO A 218       3.576 -20.708   3.133  1.00  0.72           C  
ATOM   3497  C   PRO A 218       3.170 -20.690   1.666  1.00  0.72           C  
ATOM   3498  O   PRO A 218       2.718 -21.705   1.132  1.00  0.72           O  
ATOM   3499  CB  PRO A 218       4.917 -21.384   3.335  1.00  0.72           C  
ATOM   3500  CG  PRO A 218       4.805 -22.041   4.701  1.00  0.72           C  
ATOM   3501  CD  PRO A 218       3.401 -22.499   4.802  1.00  0.72           C  
ATOM   3502  HA  PRO A 218       3.573 -19.700   3.551  1.00  0.72           H  
ATOM   3503 1HB  PRO A 218       5.071 -22.093   2.534  1.00  0.72           H  
ATOM   3504 2HB  PRO A 218       5.700 -20.663   3.241  1.00  0.72           H  
ATOM   3505 1HG  PRO A 218       5.522 -22.832   4.811  1.00  0.72           H  
ATOM   3506 2HG  PRO A 218       5.026 -21.324   5.487  1.00  0.72           H  
ATOM   3507 1HD  PRO A 218       3.268 -23.527   4.445  1.00  0.72           H  
ATOM   3508 2HD  PRO A 218       3.114 -22.373   5.862  1.00  0.72           H  
ATOM   3509  N   ILE A 219       3.383 -19.554   1.004  1.00  0.77           N  
ATOM   3510  CA  ILE A 219       3.063 -19.439  -0.422  1.00  0.77           C  
ATOM   3511  C   ILE A 219       4.317 -19.388  -1.286  1.00  0.77           C  
ATOM   3512  O   ILE A 219       5.231 -18.607  -1.038  1.00  0.77           O  
ATOM   3513  CB  ILE A 219       2.186 -18.211  -0.709  1.00  0.77           C  
ATOM   3514  CG1 ILE A 219       0.866 -18.332   0.055  1.00  0.77           C  
ATOM   3515  CG2 ILE A 219       1.929 -18.120  -2.217  1.00  0.77           C  
ATOM   3516  CD1 ILE A 219       0.042 -17.081   0.032  1.00  0.77           C  
ATOM   3517  H   ILE A 219       3.756 -18.758   1.525  1.00  0.77           H  
ATOM   3518  HA  ILE A 219       2.495 -20.320  -0.717  1.00  0.77           H  
ATOM   3519  HB  ILE A 219       2.684 -17.307  -0.368  1.00  0.77           H  
ATOM   3520 1HG1 ILE A 219       0.279 -19.140  -0.379  1.00  0.77           H  
ATOM   3521 2HG1 ILE A 219       1.078 -18.580   1.099  1.00  0.77           H  
ATOM   3522 1HG2 ILE A 219       1.306 -17.274  -2.450  1.00  0.77           H  
ATOM   3523 2HG2 ILE A 219       2.875 -18.014  -2.751  1.00  0.77           H  
ATOM   3524 3HG2 ILE A 219       1.428 -19.024  -2.552  1.00  0.77           H  
ATOM   3525 1HD1 ILE A 219      -0.857 -17.252   0.586  1.00  0.77           H  
ATOM   3526 2HD1 ILE A 219       0.603 -16.266   0.492  1.00  0.77           H  
ATOM   3527 3HD1 ILE A 219      -0.210 -16.824  -0.994  1.00  0.77           H  
ATOM   3528  N   LYS A 220       4.402 -20.267  -2.270  1.00  0.80           N  
ATOM   3529  CA  LYS A 220       5.601 -20.320  -3.099  1.00  0.80           C  
ATOM   3530  C   LYS A 220       5.786 -19.098  -4.005  1.00  0.80           C  
ATOM   3531  O   LYS A 220       4.884 -18.732  -4.762  1.00  0.80           O  
ATOM   3532  CB  LYS A 220       5.576 -21.567  -3.971  1.00  0.80           C  
ATOM   3533  CG  LYS A 220       6.844 -21.804  -4.755  1.00  0.80           C  
ATOM   3534  CD  LYS A 220       6.788 -23.130  -5.493  1.00  0.80           C  
ATOM   3535  CE  LYS A 220       5.847 -23.050  -6.698  1.00  0.80           C  
ATOM   3536  NZ  LYS A 220       5.839 -24.312  -7.496  1.00  0.80           N  
ATOM   3537  H   LYS A 220       3.636 -20.903  -2.447  1.00  0.80           H  
ATOM   3538  HA  LYS A 220       6.471 -20.374  -2.441  1.00  0.80           H  
ATOM   3539 1HB  LYS A 220       5.392 -22.438  -3.373  1.00  0.80           H  
ATOM   3540 2HB  LYS A 220       4.761 -21.487  -4.687  1.00  0.80           H  
ATOM   3541 1HG  LYS A 220       6.994 -20.996  -5.473  1.00  0.80           H  
ATOM   3542 2HG  LYS A 220       7.687 -21.810  -4.064  1.00  0.80           H  
ATOM   3543 1HD  LYS A 220       7.783 -23.400  -5.840  1.00  0.80           H  
ATOM   3544 2HD  LYS A 220       6.433 -23.918  -4.818  1.00  0.80           H  
ATOM   3545 1HE  LYS A 220       4.836 -22.849  -6.351  1.00  0.80           H  
ATOM   3546 2HE  LYS A 220       6.172 -22.232  -7.339  1.00  0.80           H  
ATOM   3547 1HZ  LYS A 220       5.213 -24.217  -8.276  1.00  0.80           H  
ATOM   3548 2HZ  LYS A 220       6.765 -24.516  -7.830  1.00  0.80           H  
ATOM   3549 3HZ  LYS A 220       5.514 -25.093  -6.903  1.00  0.80           H  
ATOM   3550  N   ARG A 221       6.993 -18.539  -3.977  1.00  0.83           N  
ATOM   3551  CA  ARG A 221       7.459 -17.440  -4.821  1.00  0.83           C  
ATOM   3552  C   ARG A 221       8.727 -17.879  -5.546  1.00  0.83           C  
ATOM   3553  O   ARG A 221       9.421 -18.797  -5.104  1.00  0.83           O  
ATOM   3554  CB  ARG A 221       7.749 -16.163  -4.026  1.00  0.83           C  
ATOM   3555  CG  ARG A 221       6.556 -15.467  -3.431  1.00  0.83           C  
ATOM   3556  CD  ARG A 221       6.939 -14.187  -2.722  1.00  0.83           C  
ATOM   3557  NE  ARG A 221       7.552 -14.413  -1.424  1.00  0.83           N  
ATOM   3558  CZ  ARG A 221       8.087 -13.444  -0.654  1.00  0.83           C  
ATOM   3559  NH1 ARG A 221       8.183 -12.254  -1.112  1.00  0.83           N  
ATOM   3560  NH2 ARG A 221       8.492 -13.694   0.563  1.00  0.83           N  
ATOM   3561  H   ARG A 221       7.662 -18.876  -3.294  1.00  0.83           H  
ATOM   3562  HA  ARG A 221       6.694 -17.213  -5.565  1.00  0.83           H  
ATOM   3563 1HB  ARG A 221       8.436 -16.390  -3.211  1.00  0.83           H  
ATOM   3564 2HB  ARG A 221       8.247 -15.444  -4.679  1.00  0.83           H  
ATOM   3565 1HG  ARG A 221       5.845 -15.227  -4.223  1.00  0.83           H  
ATOM   3566 2HG  ARG A 221       6.070 -16.128  -2.703  1.00  0.83           H  
ATOM   3567 1HD  ARG A 221       7.644 -13.627  -3.336  1.00  0.83           H  
ATOM   3568 2HD  ARG A 221       6.040 -13.580  -2.569  1.00  0.83           H  
ATOM   3569  HE  ARG A 221       7.486 -15.343  -1.030  1.00  0.83           H  
ATOM   3570 1HH1 ARG A 221       7.888 -12.068  -2.061  1.00  0.83           H  
ATOM   3571 2HH1 ARG A 221       8.552 -11.495  -0.512  1.00  0.83           H  
ATOM   3572 1HH2 ARG A 221       8.414 -14.631   0.939  1.00  0.83           H  
ATOM   3573 2HH2 ARG A 221       8.866 -12.944   1.124  1.00  0.83           H  
ATOM   3574  N   GLU A 222       9.084 -17.199  -6.622  1.00  0.83           N  
ATOM   3575  CA  GLU A 222      10.298 -17.552  -7.353  1.00  0.83           C  
ATOM   3576  C   GLU A 222      11.598 -17.460  -6.525  1.00  0.83           C  
ATOM   3577  O   GLU A 222      12.575 -18.142  -6.829  1.00  0.83           O  
ATOM   3578  CB  GLU A 222      10.382 -16.705  -8.625  1.00  0.83           C  
ATOM   3579  CG  GLU A 222      10.411 -15.176  -8.424  1.00  0.83           C  
ATOM   3580  CD  GLU A 222       9.024 -14.557  -8.297  1.00  0.83           C  
ATOM   3581  OE1 GLU A 222       8.138 -15.213  -7.806  1.00  0.83           O  
ATOM   3582  OE2 GLU A 222       8.852 -13.419  -8.708  1.00  0.83           O  
ATOM   3583  H   GLU A 222       8.500 -16.445  -6.957  1.00  0.83           H  
ATOM   3584  HA  GLU A 222      10.194 -18.596  -7.666  1.00  0.83           H  
ATOM   3585 1HB  GLU A 222      11.284 -16.975  -9.173  1.00  0.83           H  
ATOM   3586 2HB  GLU A 222       9.533 -16.935  -9.267  1.00  0.83           H  
ATOM   3587 1HG  GLU A 222      10.988 -14.933  -7.534  1.00  0.83           H  
ATOM   3588 2HG  GLU A 222      10.919 -14.728  -9.275  1.00  0.83           H  
ATOM   3589  N   ASP A 223      11.593 -16.641  -5.468  1.00  0.82           N  
ATOM   3590  CA  ASP A 223      12.758 -16.482  -4.599  1.00  0.82           C  
ATOM   3591  C   ASP A 223      12.657 -17.277  -3.299  1.00  0.82           C  
ATOM   3592  O   ASP A 223      13.500 -17.108  -2.415  1.00  0.82           O  
ATOM   3593  CB  ASP A 223      12.957 -15.014  -4.212  1.00  0.82           C  
ATOM   3594  CG  ASP A 223      13.325 -14.109  -5.374  1.00  0.82           C  
ATOM   3595  OD1 ASP A 223      14.147 -14.487  -6.172  1.00  0.82           O  
ATOM   3596  OD2 ASP A 223      12.779 -13.038  -5.448  1.00  0.82           O  
ATOM   3597  H   ASP A 223      10.755 -16.115  -5.278  1.00  0.82           H  
ATOM   3598  HA  ASP A 223      13.638 -16.827  -5.140  1.00  0.82           H  
ATOM   3599 1HB  ASP A 223      12.043 -14.637  -3.749  1.00  0.82           H  
ATOM   3600 2HB  ASP A 223      13.747 -14.949  -3.466  1.00  0.82           H  
ATOM   3601  N   GLY A 224      11.629 -18.113  -3.152  1.00  0.78           N  
ATOM   3602  CA  GLY A 224      11.463 -18.826  -1.891  1.00  0.78           C  
ATOM   3603  C   GLY A 224      10.013 -18.876  -1.431  1.00  0.78           C  
ATOM   3604  O   GLY A 224       9.099 -18.652  -2.214  1.00  0.78           O  
ATOM   3605  H   GLY A 224      10.961 -18.269  -3.905  1.00  0.78           H  
ATOM   3606 1HA  GLY A 224      11.832 -19.832  -1.990  1.00  0.78           H  
ATOM   3607 2HA  GLY A 224      12.070 -18.342  -1.136  1.00  0.78           H  
ATOM   3608  N   TRP A 225       9.791 -19.196  -0.168  1.00  0.73           N  
ATOM   3609  CA  TRP A 225       8.417 -19.305   0.316  1.00  0.73           C  
ATOM   3610  C   TRP A 225       8.049 -18.096   1.161  1.00  0.73           C  
ATOM   3611  O   TRP A 225       8.873 -17.590   1.924  1.00  0.73           O  
ATOM   3612  CB  TRP A 225       8.252 -20.570   1.151  1.00  0.73           C  
ATOM   3613  CG  TRP A 225       8.411 -21.834   0.390  1.00  0.73           C  
ATOM   3614  CD1 TRP A 225       9.582 -22.461   0.123  1.00  0.73           C  
ATOM   3615  CD2 TRP A 225       7.371 -22.655  -0.183  1.00  0.73           C  
ATOM   3616  NE1 TRP A 225       9.356 -23.603  -0.606  1.00  0.73           N  
ATOM   3617  CE2 TRP A 225       8.000 -23.746  -0.793  1.00  0.73           C  
ATOM   3618  CE3 TRP A 225       5.983 -22.554  -0.226  1.00  0.73           C  
ATOM   3619  CZ2 TRP A 225       7.281 -24.738  -1.443  1.00  0.73           C  
ATOM   3620  CZ3 TRP A 225       5.256 -23.546  -0.863  1.00  0.73           C  
ATOM   3621  CH2 TRP A 225       5.886 -24.611  -1.457  1.00  0.73           C  
ATOM   3622  H   TRP A 225      10.593 -19.358   0.437  1.00  0.73           H  
ATOM   3623  HA  TRP A 225       7.737 -19.348  -0.534  1.00  0.73           H  
ATOM   3624 1HB  TRP A 225       8.963 -20.565   1.966  1.00  0.73           H  
ATOM   3625 2HB  TRP A 225       7.264 -20.566   1.584  1.00  0.73           H  
ATOM   3626  HD1 TRP A 225      10.566 -22.097   0.431  1.00  0.73           H  
ATOM   3627  HE1 TRP A 225      10.115 -24.230  -0.953  1.00  0.73           H  
ATOM   3628  HE3 TRP A 225       5.482 -21.712   0.240  1.00  0.73           H  
ATOM   3629  HZ2 TRP A 225       7.765 -25.593  -1.925  1.00  0.73           H  
ATOM   3630  HZ3 TRP A 225       4.167 -23.454  -0.881  1.00  0.73           H  
ATOM   3631  HH2 TRP A 225       5.280 -25.366  -1.952  1.00  0.73           H  
ATOM   3632  N   LEU A 226       6.802 -17.648   1.058  1.00  0.68           N  
ATOM   3633  CA  LEU A 226       6.317 -16.550   1.880  1.00  0.68           C  
ATOM   3634  C   LEU A 226       5.552 -16.993   3.081  1.00  0.68           C  
ATOM   3635  O   LEU A 226       4.511 -17.646   2.968  1.00  0.68           O  
ATOM   3636  CB  LEU A 226       5.377 -15.633   1.094  1.00  0.68           C  
ATOM   3637  CG  LEU A 226       4.651 -14.550   1.926  1.00  0.68           C  
ATOM   3638  CD1 LEU A 226       5.629 -13.575   2.516  1.00  0.68           C  
ATOM   3639  CD2 LEU A 226       3.644 -13.854   1.040  1.00  0.68           C  
ATOM   3640  H   LEU A 226       6.172 -18.073   0.384  1.00  0.68           H  
ATOM   3641  HA  LEU A 226       7.175 -15.973   2.224  1.00  0.68           H  
ATOM   3642 1HB  LEU A 226       5.912 -15.141   0.350  1.00  0.68           H  
ATOM   3643 2HB  LEU A 226       4.621 -16.247   0.609  1.00  0.68           H  
ATOM   3644  HG  LEU A 226       4.129 -15.025   2.751  1.00  0.68           H  
ATOM   3645 1HD1 LEU A 226       5.073 -12.851   3.092  1.00  0.68           H  
ATOM   3646 2HD1 LEU A 226       6.333 -14.092   3.162  1.00  0.68           H  
ATOM   3647 3HD1 LEU A 226       6.162 -13.081   1.732  1.00  0.68           H  
ATOM   3648 1HD2 LEU A 226       3.106 -13.102   1.615  1.00  0.68           H  
ATOM   3649 2HD2 LEU A 226       4.155 -13.376   0.202  1.00  0.68           H  
ATOM   3650 3HD2 LEU A 226       2.945 -14.593   0.664  1.00  0.68           H  
ATOM   3651  N   LEU A 227       6.062 -16.628   4.239  1.00  0.65           N  
ATOM   3652  CA  LEU A 227       5.411 -16.914   5.489  1.00  0.65           C  
ATOM   3653  C   LEU A 227       4.823 -15.643   6.019  1.00  0.65           C  
ATOM   3654  O   LEU A 227       5.494 -14.607   6.080  1.00  0.65           O  
ATOM   3655  CB  LEU A 227       6.376 -17.477   6.536  1.00  0.65           C  
ATOM   3656  CG  LEU A 227       6.603 -18.942   6.557  1.00  0.65           C  
ATOM   3657  CD1 LEU A 227       7.102 -19.341   5.239  1.00  0.65           C  
ATOM   3658  CD2 LEU A 227       7.608 -19.277   7.663  1.00  0.65           C  
ATOM   3659  H   LEU A 227       6.939 -16.105   4.249  1.00  0.65           H  
ATOM   3660  HA  LEU A 227       4.604 -17.629   5.322  1.00  0.65           H  
ATOM   3661 1HB  LEU A 227       7.348 -17.005   6.381  1.00  0.65           H  
ATOM   3662 2HB  LEU A 227       6.012 -17.185   7.524  1.00  0.65           H  
ATOM   3663  HG  LEU A 227       5.666 -19.462   6.753  1.00  0.65           H  
ATOM   3664 1HD1 LEU A 227       7.277 -20.411   5.215  1.00  0.65           H  
ATOM   3665 2HD1 LEU A 227       6.373 -19.081   4.521  1.00  0.65           H  
ATOM   3666 3HD1 LEU A 227       8.004 -18.811   5.029  1.00  0.65           H  
ATOM   3667 1HD2 LEU A 227       7.776 -20.343   7.681  1.00  0.65           H  
ATOM   3668 2HD2 LEU A 227       8.547 -18.761   7.471  1.00  0.65           H  
ATOM   3669 3HD2 LEU A 227       7.220 -18.962   8.619  1.00  0.65           H  
ATOM   3670  N   ILE A 228       3.581 -15.720   6.420  1.00  0.63           N  
ATOM   3671  CA  ILE A 228       2.943 -14.602   7.063  1.00  0.63           C  
ATOM   3672  C   ILE A 228       2.805 -15.100   8.482  1.00  0.63           C  
ATOM   3673  O   ILE A 228       2.495 -16.276   8.716  1.00  0.63           O  
ATOM   3674  CB  ILE A 228       1.621 -14.178   6.399  1.00  0.63           C  
ATOM   3675  CG1 ILE A 228       1.890 -13.768   4.935  1.00  0.63           C  
ATOM   3676  CG2 ILE A 228       1.013 -12.988   7.175  1.00  0.63           C  
ATOM   3677  CD1 ILE A 228       0.681 -13.607   4.138  1.00  0.63           C  
ATOM   3678  H   ILE A 228       3.072 -16.590   6.305  1.00  0.63           H  
ATOM   3679  HA  ILE A 228       3.605 -13.738   7.069  1.00  0.63           H  
ATOM   3680  HB  ILE A 228       0.918 -15.013   6.399  1.00  0.63           H  
ATOM   3681 1HG1 ILE A 228       2.393 -12.837   4.919  1.00  0.63           H  
ATOM   3682 2HG1 ILE A 228       2.516 -14.518   4.462  1.00  0.63           H  
ATOM   3683 1HG2 ILE A 228       0.080 -12.680   6.708  1.00  0.63           H  
ATOM   3684 2HG2 ILE A 228       0.819 -13.280   8.205  1.00  0.63           H  
ATOM   3685 3HG2 ILE A 228       1.720 -12.154   7.165  1.00  0.63           H  
ATOM   3686 1HD1 ILE A 228       0.939 -13.312   3.120  1.00  0.63           H  
ATOM   3687 2HD1 ILE A 228       0.165 -14.548   4.127  1.00  0.63           H  
ATOM   3688 3HD1 ILE A 228       0.058 -12.846   4.594  1.00  0.63           H  
ATOM   3689  N   TYR A 229       3.169 -14.270   9.414  1.00  0.63           N  
ATOM   3690  CA  TYR A 229       3.185 -14.675  10.795  1.00  0.63           C  
ATOM   3691  C   TYR A 229       2.766 -13.553  11.699  1.00  0.63           C  
ATOM   3692  O   TYR A 229       2.602 -12.411  11.261  1.00  0.63           O  
ATOM   3693  CB  TYR A 229       4.584 -15.171  11.178  1.00  0.63           C  
ATOM   3694  CG  TYR A 229       5.676 -14.157  11.135  1.00  0.63           C  
ATOM   3695  CD1 TYR A 229       5.915 -13.408  12.259  1.00  0.63           C  
ATOM   3696  CD2 TYR A 229       6.493 -14.019  10.027  1.00  0.63           C  
ATOM   3697  CE1 TYR A 229       6.927 -12.509  12.302  1.00  0.63           C  
ATOM   3698  CE2 TYR A 229       7.529 -13.110  10.080  1.00  0.63           C  
ATOM   3699  CZ  TYR A 229       7.746 -12.357  11.205  1.00  0.63           C  
ATOM   3700  OH  TYR A 229       8.785 -11.455  11.238  1.00  0.63           O  
ATOM   3701  H   TYR A 229       3.447 -13.324   9.154  1.00  0.63           H  
ATOM   3702  HA  TYR A 229       2.473 -15.483  10.940  1.00  0.63           H  
ATOM   3703 1HB  TYR A 229       4.583 -15.568  12.165  1.00  0.63           H  
ATOM   3704 2HB  TYR A 229       4.859 -15.975  10.504  1.00  0.63           H  
ATOM   3705  HD1 TYR A 229       5.280 -13.534  13.124  1.00  0.63           H  
ATOM   3706  HD2 TYR A 229       6.330 -14.622   9.130  1.00  0.63           H  
ATOM   3707  HE1 TYR A 229       7.085 -11.928  13.204  1.00  0.63           H  
ATOM   3708  HE2 TYR A 229       8.181 -12.987   9.245  1.00  0.63           H  
ATOM   3709  HH  TYR A 229       8.805 -10.999  12.111  1.00  0.63           H  
ATOM   3710  N   HIS A 230       2.530 -13.875  12.957  1.00  0.64           N  
ATOM   3711  CA  HIS A 230       2.193 -12.821  13.882  1.00  0.64           C  
ATOM   3712  C   HIS A 230       3.239 -12.745  14.971  1.00  0.64           C  
ATOM   3713  O   HIS A 230       3.893 -13.737  15.317  1.00  0.64           O  
ATOM   3714  CB  HIS A 230       0.800 -13.024  14.509  1.00  0.64           C  
ATOM   3715  CG  HIS A 230       0.709 -14.223  15.396  1.00  0.64           C  
ATOM   3716  ND1 HIS A 230       0.379 -15.471  14.929  1.00  0.64           N  
ATOM   3717  CD2 HIS A 230       0.925 -14.360  16.720  1.00  0.64           C  
ATOM   3718  CE1 HIS A 230       0.386 -16.327  15.932  1.00  0.64           C  
ATOM   3719  NE2 HIS A 230       0.716 -15.677  17.035  1.00  0.64           N  
ATOM   3720  H   HIS A 230       2.645 -14.839  13.269  1.00  0.64           H  
ATOM   3721  HA  HIS A 230       2.197 -11.868  13.370  1.00  0.64           H  
ATOM   3722 1HB  HIS A 230       0.535 -12.137  15.095  1.00  0.64           H  
ATOM   3723 2HB  HIS A 230       0.057 -13.124  13.719  1.00  0.64           H  
ATOM   3724  HD1 HIS A 230       0.168 -15.715  13.984  1.00  0.64           H  
ATOM   3725  HD2 HIS A 230       1.212 -13.655  17.486  1.00  0.64           H  
ATOM   3726  HE1 HIS A 230       0.145 -17.382  15.765  1.00  0.64           H  
ATOM   3727  N   GLY A 231       3.361 -11.571  15.548  1.00  0.65           N  
ATOM   3728  CA  GLY A 231       4.265 -11.377  16.659  1.00  0.65           C  
ATOM   3729  C   GLY A 231       3.531 -10.686  17.771  1.00  0.65           C  
ATOM   3730  O   GLY A 231       2.593  -9.912  17.530  1.00  0.65           O  
ATOM   3731  H   GLY A 231       2.800 -10.799  15.194  1.00  0.65           H  
ATOM   3732 1HA  GLY A 231       4.650 -12.333  17.003  1.00  0.65           H  
ATOM   3733 2HA  GLY A 231       5.112 -10.776  16.348  1.00  0.65           H  
ATOM   3734  N   VAL A 232       3.948 -10.974  18.994  1.00  0.67           N  
ATOM   3735  CA  VAL A 232       3.304 -10.377  20.142  1.00  0.67           C  
ATOM   3736  C   VAL A 232       4.303  -9.696  21.055  1.00  0.67           C  
ATOM   3737  O   VAL A 232       5.376 -10.246  21.355  1.00  0.67           O  
ATOM   3738  CB  VAL A 232       2.545 -11.444  20.913  1.00  0.67           C  
ATOM   3739  CG1 VAL A 232       1.813 -10.880  22.060  1.00  0.67           C  
ATOM   3740  CG2 VAL A 232       1.663 -12.140  20.020  1.00  0.67           C  
ATOM   3741  H   VAL A 232       4.698 -11.652  19.115  1.00  0.67           H  
ATOM   3742  HA  VAL A 232       2.606  -9.640  19.786  1.00  0.67           H  
ATOM   3743  HB  VAL A 232       3.244 -12.099  21.317  1.00  0.67           H  
ATOM   3744 1HG1 VAL A 232       1.306 -11.680  22.600  1.00  0.67           H  
ATOM   3745 2HG1 VAL A 232       2.501 -10.389  22.718  1.00  0.67           H  
ATOM   3746 3HG1 VAL A 232       1.078 -10.166  21.694  1.00  0.67           H  
ATOM   3747 1HG2 VAL A 232       1.155 -12.908  20.573  1.00  0.67           H  
ATOM   3748 2HG2 VAL A 232       0.962 -11.431  19.623  1.00  0.67           H  
ATOM   3749 3HG2 VAL A 232       2.231 -12.588  19.223  1.00  0.67           H  
ATOM   3750  N   ASP A 233       3.955  -8.481  21.473  1.00  0.70           N  
ATOM   3751  CA  ASP A 233       4.794  -7.712  22.398  1.00  0.70           C  
ATOM   3752  C   ASP A 233       4.454  -8.009  23.867  1.00  0.70           C  
ATOM   3753  O   ASP A 233       3.588  -8.831  24.174  1.00  0.70           O  
ATOM   3754  CB  ASP A 233       4.683  -6.211  22.120  1.00  0.70           C  
ATOM   3755  CG  ASP A 233       3.346  -5.638  22.436  1.00  0.70           C  
ATOM   3756  OD1 ASP A 233       2.590  -6.298  23.124  1.00  0.70           O  
ATOM   3757  OD2 ASP A 233       3.078  -4.530  22.024  1.00  0.70           O  
ATOM   3758  H   ASP A 233       3.061  -8.114  21.131  1.00  0.70           H  
ATOM   3759  HA  ASP A 233       5.834  -8.000  22.232  1.00  0.70           H  
ATOM   3760 1HB  ASP A 233       5.453  -5.667  22.665  1.00  0.70           H  
ATOM   3761 2HB  ASP A 233       4.862  -6.049  21.066  1.00  0.70           H  
ATOM   3762  N   ASN A 234       5.044  -7.258  24.790  1.00  0.72           N  
ATOM   3763  CA  ASN A 234       4.838  -7.523  26.213  1.00  0.72           C  
ATOM   3764  C   ASN A 234       3.518  -6.964  26.758  1.00  0.72           C  
ATOM   3765  O   ASN A 234       3.215  -7.125  27.942  1.00  0.72           O  
ATOM   3766  CB  ASN A 234       6.008  -6.983  27.004  1.00  0.72           C  
ATOM   3767  CG  ASN A 234       7.256  -7.799  26.792  1.00  0.72           C  
ATOM   3768  OD1 ASN A 234       7.192  -9.000  26.513  1.00  0.72           O  
ATOM   3769  ND2 ASN A 234       8.393  -7.163  26.911  1.00  0.72           N  
ATOM   3770  H   ASN A 234       5.705  -6.549  24.513  1.00  0.72           H  
ATOM   3771  HA  ASN A 234       4.805  -8.604  26.349  1.00  0.72           H  
ATOM   3772 1HB  ASN A 234       6.202  -5.951  26.710  1.00  0.72           H  
ATOM   3773 2HB  ASN A 234       5.760  -6.982  28.066  1.00  0.72           H  
ATOM   3774 1HD2 ASN A 234       9.258  -7.650  26.774  1.00  0.72           H  
ATOM   3775 2HD2 ASN A 234       8.400  -6.189  27.134  1.00  0.72           H  
ATOM   3776  N   ASN A 235       2.743  -6.297  25.897  1.00  0.73           N  
ATOM   3777  CA  ASN A 235       1.443  -5.756  26.247  1.00  0.73           C  
ATOM   3778  C   ASN A 235       0.372  -6.668  25.651  1.00  0.73           C  
ATOM   3779  O   ASN A 235      -0.820  -6.350  25.668  1.00  0.73           O  
ATOM   3780  CB  ASN A 235       1.295  -4.335  25.735  1.00  0.73           C  
ATOM   3781  CG  ASN A 235       2.209  -3.364  26.430  1.00  0.73           C  
ATOM   3782  OD1 ASN A 235       2.402  -3.431  27.650  1.00  0.73           O  
ATOM   3783  ND2 ASN A 235       2.774  -2.452  25.677  1.00  0.73           N  
ATOM   3784  H   ASN A 235       3.015  -6.212  24.916  1.00  0.73           H  
ATOM   3785  HA  ASN A 235       1.326  -5.766  27.331  1.00  0.73           H  
ATOM   3786 1HB  ASN A 235       1.523  -4.319  24.665  1.00  0.73           H  
ATOM   3787 2HB  ASN A 235       0.264  -4.008  25.855  1.00  0.73           H  
ATOM   3788 1HD2 ASN A 235       3.390  -1.777  26.083  1.00  0.73           H  
ATOM   3789 2HD2 ASN A 235       2.588  -2.428  24.692  1.00  0.73           H  
ATOM   3790  N   ASN A 236       0.819  -7.827  25.149  1.00  0.72           N  
ATOM   3791  CA  ASN A 236       0.010  -8.844  24.493  1.00  0.72           C  
ATOM   3792  C   ASN A 236      -0.692  -8.333  23.246  1.00  0.72           C  
ATOM   3793  O   ASN A 236      -1.786  -8.789  22.915  1.00  0.72           O  
ATOM   3794  CB  ASN A 236      -1.005  -9.440  25.449  1.00  0.72           C  
ATOM   3795  CG  ASN A 236      -0.350 -10.172  26.587  1.00  0.72           C  
ATOM   3796  OD1 ASN A 236       0.487 -11.073  26.371  1.00  0.72           O  
ATOM   3797  ND2 ASN A 236      -0.709  -9.804  27.794  1.00  0.72           N  
ATOM   3798  H   ASN A 236       1.821  -8.006  25.154  1.00  0.72           H  
ATOM   3799  HA  ASN A 236       0.678  -9.639  24.185  1.00  0.72           H  
ATOM   3800 1HB  ASN A 236      -1.657  -8.668  25.849  1.00  0.72           H  
ATOM   3801 2HB  ASN A 236      -1.638 -10.141  24.902  1.00  0.72           H  
ATOM   3802 1HD2 ASN A 236      -0.316 -10.244  28.599  1.00  0.72           H  
ATOM   3803 2HD2 ASN A 236      -1.384  -9.072  27.910  1.00  0.72           H  
ATOM   3804  N   VAL A 237      -0.046  -7.421  22.523  1.00  0.71           N  
ATOM   3805  CA  VAL A 237      -0.622  -6.926  21.285  1.00  0.71           C  
ATOM   3806  C   VAL A 237      -0.182  -7.788  20.126  1.00  0.71           C  
ATOM   3807  O   VAL A 237       1.010  -8.022  19.942  1.00  0.71           O  
ATOM   3808  CB  VAL A 237      -0.198  -5.476  21.028  1.00  0.71           C  
ATOM   3809  CG1 VAL A 237      -0.754  -4.999  19.668  1.00  0.71           C  
ATOM   3810  CG2 VAL A 237      -0.669  -4.616  22.189  1.00  0.71           C  
ATOM   3811  H   VAL A 237       0.859  -7.050  22.837  1.00  0.71           H  
ATOM   3812  HA  VAL A 237      -1.710  -6.967  21.362  1.00  0.71           H  
ATOM   3813  HB  VAL A 237       0.876  -5.423  20.977  1.00  0.71           H  
ATOM   3814 1HG1 VAL A 237      -0.445  -3.976  19.484  1.00  0.71           H  
ATOM   3815 2HG1 VAL A 237      -0.371  -5.635  18.886  1.00  0.71           H  
ATOM   3816 3HG1 VAL A 237      -1.814  -5.054  19.654  1.00  0.71           H  
ATOM   3817 1HG2 VAL A 237      -0.355  -3.586  22.030  1.00  0.71           H  
ATOM   3818 2HG2 VAL A 237      -1.735  -4.660  22.275  1.00  0.71           H  
ATOM   3819 3HG2 VAL A 237      -0.222  -4.994  23.106  1.00  0.71           H  
ATOM   3820  N   TYR A 238      -1.146  -8.273  19.350  1.00  0.70           N  
ATOM   3821  CA  TYR A 238      -0.846  -9.150  18.213  1.00  0.70           C  
ATOM   3822  C   TYR A 238      -0.806  -8.364  16.917  1.00  0.70           C  
ATOM   3823  O   TYR A 238      -1.788  -7.719  16.533  1.00  0.70           O  
ATOM   3824  CB  TYR A 238      -1.887 -10.258  18.121  1.00  0.70           C  
ATOM   3825  CG  TYR A 238      -1.807 -11.320  19.178  1.00  0.70           C  
ATOM   3826  CD1 TYR A 238      -2.186 -11.045  20.474  1.00  0.70           C  
ATOM   3827  CD2 TYR A 238      -1.432 -12.602  18.825  1.00  0.70           C  
ATOM   3828  CE1 TYR A 238      -2.139 -12.028  21.434  1.00  0.70           C  
ATOM   3829  CE2 TYR A 238      -1.389 -13.607  19.779  1.00  0.70           C  
ATOM   3830  CZ  TYR A 238      -1.732 -13.319  21.091  1.00  0.70           C  
ATOM   3831  OH  TYR A 238      -1.685 -14.305  22.076  1.00  0.70           O  
ATOM   3832  H   TYR A 238      -2.112  -8.001  19.556  1.00  0.70           H  
ATOM   3833  HA  TYR A 238       0.139  -9.593  18.358  1.00  0.70           H  
ATOM   3834 1HB  TYR A 238      -2.847  -9.831  18.157  1.00  0.70           H  
ATOM   3835 2HB  TYR A 238      -1.792 -10.748  17.152  1.00  0.70           H  
ATOM   3836  HD1 TYR A 238      -2.503 -10.037  20.748  1.00  0.70           H  
ATOM   3837  HD2 TYR A 238      -1.165 -12.816  17.794  1.00  0.70           H  
ATOM   3838  HE1 TYR A 238      -2.421 -11.791  22.461  1.00  0.70           H  
ATOM   3839  HE2 TYR A 238      -1.082 -14.615  19.493  1.00  0.70           H  
ATOM   3840  HH  TYR A 238      -2.107 -13.962  22.875  1.00  0.70           H  
ATOM   3841  N   ARG A 239       0.334  -8.452  16.234  1.00  0.69           N  
ATOM   3842  CA  ARG A 239       0.575  -7.737  14.983  1.00  0.69           C  
ATOM   3843  C   ARG A 239       1.082  -8.681  13.905  1.00  0.69           C  
ATOM   3844  O   ARG A 239       1.715  -9.694  14.202  1.00  0.69           O  
ATOM   3845  CB  ARG A 239       1.609  -6.674  15.198  1.00  0.69           C  
ATOM   3846  CG  ARG A 239       1.248  -5.573  16.152  1.00  0.69           C  
ATOM   3847  CD  ARG A 239       2.393  -4.684  16.300  1.00  0.69           C  
ATOM   3848  NE  ARG A 239       2.131  -3.500  17.080  1.00  0.69           N  
ATOM   3849  CZ  ARG A 239       2.272  -3.418  18.420  1.00  0.69           C  
ATOM   3850  NH1 ARG A 239       2.652  -4.468  19.106  1.00  0.69           N  
ATOM   3851  NH2 ARG A 239       2.037  -2.282  19.048  1.00  0.69           N  
ATOM   3852  H   ARG A 239       1.093  -9.007  16.635  1.00  0.69           H  
ATOM   3853  HA  ARG A 239      -0.357  -7.283  14.643  1.00  0.69           H  
ATOM   3854 1HB  ARG A 239       2.495  -7.133  15.579  1.00  0.69           H  
ATOM   3855 2HB  ARG A 239       1.854  -6.214  14.243  1.00  0.69           H  
ATOM   3856 1HG  ARG A 239       0.390  -5.013  15.788  1.00  0.69           H  
ATOM   3857 2HG  ARG A 239       1.031  -6.002  17.121  1.00  0.69           H  
ATOM   3858 1HD  ARG A 239       3.149  -5.239  16.797  1.00  0.69           H  
ATOM   3859 2HD  ARG A 239       2.753  -4.386  15.334  1.00  0.69           H  
ATOM   3860  HE  ARG A 239       1.854  -2.651  16.563  1.00  0.69           H  
ATOM   3861 1HH1 ARG A 239       2.822  -5.349  18.644  1.00  0.69           H  
ATOM   3862 2HH1 ARG A 239       2.770  -4.400  20.132  1.00  0.69           H  
ATOM   3863 1HH2 ARG A 239       1.748  -1.463  18.529  1.00  0.69           H  
ATOM   3864 2HH2 ARG A 239       2.149  -2.228  20.053  1.00  0.69           H  
ATOM   3865  N   LEU A 240       0.841  -8.354  12.641  1.00  0.69           N  
ATOM   3866  CA  LEU A 240       1.280  -9.250  11.572  1.00  0.69           C  
ATOM   3867  C   LEU A 240       2.591  -8.827  10.952  1.00  0.69           C  
ATOM   3868  O   LEU A 240       2.846  -7.630  10.863  1.00  0.69           O  
ATOM   3869  CB  LEU A 240       0.260  -9.264  10.447  1.00  0.69           C  
ATOM   3870  CG  LEU A 240      -1.094  -9.548  10.862  1.00  0.69           C  
ATOM   3871  CD1 LEU A 240      -2.010  -9.650   9.609  1.00  0.69           C  
ATOM   3872  CD2 LEU A 240      -1.086 -10.725  11.717  1.00  0.69           C  
ATOM   3873  H   LEU A 240       0.331  -7.498  12.422  1.00  0.69           H  
ATOM   3874  HA  LEU A 240       1.389 -10.251  11.973  1.00  0.69           H  
ATOM   3875 1HB  LEU A 240       0.252  -8.291   9.983  1.00  0.69           H  
ATOM   3876 2HB  LEU A 240       0.559 -10.009   9.710  1.00  0.69           H  
ATOM   3877  HG  LEU A 240      -1.456  -8.711  11.455  1.00  0.69           H  
ATOM   3878 1HD1 LEU A 240      -3.038  -9.842   9.919  1.00  0.69           H  
ATOM   3879 2HD1 LEU A 240      -1.978  -8.748   9.042  1.00  0.69           H  
ATOM   3880 3HD1 LEU A 240      -1.670 -10.438   8.974  1.00  0.69           H  
ATOM   3881 1HD2 LEU A 240      -2.086 -10.872  12.048  1.00  0.69           H  
ATOM   3882 2HD2 LEU A 240      -0.715 -11.575  11.172  1.00  0.69           H  
ATOM   3883 3HD2 LEU A 240      -0.452 -10.560  12.576  1.00  0.69           H  
ATOM   3884  N   GLY A 241       3.335  -9.793  10.387  1.00  0.70           N  
ATOM   3885  CA  GLY A 241       4.559  -9.530   9.609  1.00  0.70           C  
ATOM   3886  C   GLY A 241       4.893 -10.674   8.645  1.00  0.70           C  
ATOM   3887  O   GLY A 241       4.176 -11.677   8.601  1.00  0.70           O  
ATOM   3888  H   GLY A 241       3.047 -10.758  10.542  1.00  0.70           H  
ATOM   3889 1HA  GLY A 241       4.446  -8.616   9.064  1.00  0.70           H  
ATOM   3890 2HA  GLY A 241       5.401  -9.382  10.273  1.00  0.70           H  
ATOM   3891  N   VAL A 242       5.965 -10.506   7.850  1.00  0.71           N  
ATOM   3892  CA  VAL A 242       6.353 -11.526   6.862  1.00  0.71           C  
ATOM   3893  C   VAL A 242       7.818 -11.947   6.848  1.00  0.71           C  
ATOM   3894  O   VAL A 242       8.708 -11.207   7.295  1.00  0.71           O  
ATOM   3895  CB  VAL A 242       6.012 -11.078   5.422  1.00  0.71           C  
ATOM   3896  CG1 VAL A 242       4.603 -10.892   5.283  1.00  0.71           C  
ATOM   3897  CG2 VAL A 242       6.725  -9.787   5.087  1.00  0.71           C  
ATOM   3898  H   VAL A 242       6.515  -9.659   7.931  1.00  0.71           H  
ATOM   3899  HA  VAL A 242       5.765 -12.415   7.078  1.00  0.71           H  
ATOM   3900  HB  VAL A 242       6.320 -11.862   4.741  1.00  0.71           H  
ATOM   3901 1HG1 VAL A 242       4.364 -10.617   4.263  1.00  0.71           H  
ATOM   3902 2HG1 VAL A 242       4.131 -11.812   5.541  1.00  0.71           H  
ATOM   3903 3HG1 VAL A 242       4.320 -10.130   5.950  1.00  0.71           H  
ATOM   3904 1HG2 VAL A 242       6.487  -9.486   4.068  1.00  0.71           H  
ATOM   3905 2HG2 VAL A 242       6.404  -9.008   5.777  1.00  0.71           H  
ATOM   3906 3HG2 VAL A 242       7.799  -9.933   5.178  1.00  0.71           H  
ATOM   3907  N   ALA A 243       8.052 -13.129   6.254  1.00  0.72           N  
ATOM   3908  CA  ALA A 243       9.398 -13.662   6.031  1.00  0.72           C  
ATOM   3909  C   ALA A 243       9.487 -14.468   4.731  1.00  0.72           C  
ATOM   3910  O   ALA A 243       8.518 -15.084   4.278  1.00  0.72           O  
ATOM   3911  CB  ALA A 243       9.829 -14.561   7.192  1.00  0.72           C  
ATOM   3912  H   ALA A 243       7.242 -13.681   5.973  1.00  0.72           H  
ATOM   3913  HA  ALA A 243      10.081 -12.822   5.950  1.00  0.72           H  
ATOM   3914 1HB  ALA A 243      10.843 -14.918   7.006  1.00  0.72           H  
ATOM   3915 2HB  ALA A 243       9.816 -13.998   8.116  1.00  0.72           H  
ATOM   3916 3HB  ALA A 243       9.154 -15.409   7.272  1.00  0.72           H  
ATOM   3917  N   LEU A 244      10.684 -14.464   4.151  1.00  0.72           N  
ATOM   3918  CA  LEU A 244      11.028 -15.229   2.954  1.00  0.72           C  
ATOM   3919  C   LEU A 244      11.992 -16.356   3.278  1.00  0.72           C  
ATOM   3920  O   LEU A 244      13.076 -16.102   3.816  1.00  0.72           O  
ATOM   3921  CB  LEU A 244      11.669 -14.313   1.907  1.00  0.72           C  
ATOM   3922  CG  LEU A 244      12.230 -15.007   0.631  1.00  0.72           C  
ATOM   3923  CD1 LEU A 244      11.147 -15.622  -0.181  1.00  0.72           C  
ATOM   3924  CD2 LEU A 244      12.994 -13.993  -0.189  1.00  0.72           C  
ATOM   3925  H   LEU A 244      11.415 -13.909   4.591  1.00  0.72           H  
ATOM   3926  HA  LEU A 244      10.119 -15.652   2.543  1.00  0.72           H  
ATOM   3927 1HB  LEU A 244      10.959 -13.566   1.602  1.00  0.72           H  
ATOM   3928 2HB  LEU A 244      12.505 -13.800   2.381  1.00  0.72           H  
ATOM   3929  HG  LEU A 244      12.887 -15.807   0.934  1.00  0.72           H  
ATOM   3930 1HD1 LEU A 244      11.581 -16.092  -1.028  1.00  0.72           H  
ATOM   3931 2HD1 LEU A 244      10.610 -16.357   0.412  1.00  0.72           H  
ATOM   3932 3HD1 LEU A 244      10.485 -14.876  -0.518  1.00  0.72           H  
ATOM   3933 1HD2 LEU A 244      13.411 -14.488  -1.068  1.00  0.72           H  
ATOM   3934 2HD2 LEU A 244      12.323 -13.192  -0.504  1.00  0.72           H  
ATOM   3935 3HD2 LEU A 244      13.796 -13.574   0.408  1.00  0.72           H  
ATOM   3936  N   LEU A 245      11.606 -17.586   2.947  1.00  0.72           N  
ATOM   3937  CA  LEU A 245      12.445 -18.753   3.220  1.00  0.72           C  
ATOM   3938  C   LEU A 245      13.027 -19.318   1.947  1.00  0.72           C  
ATOM   3939  O   LEU A 245      12.352 -19.354   0.925  1.00  0.72           O  
ATOM   3940  CB  LEU A 245      11.633 -19.872   3.807  1.00  0.72           C  
ATOM   3941  CG  LEU A 245      10.842 -19.593   4.967  1.00  0.72           C  
ATOM   3942  CD1 LEU A 245      10.115 -20.820   5.262  1.00  0.72           C  
ATOM   3943  CD2 LEU A 245      11.676 -19.180   6.092  1.00  0.72           C  
ATOM   3944  H   LEU A 245      10.685 -17.703   2.517  1.00  0.72           H  
ATOM   3945  HA  LEU A 245      13.256 -18.474   3.883  1.00  0.72           H  
ATOM   3946 1HB  LEU A 245      10.984 -20.268   3.039  1.00  0.72           H  
ATOM   3947 2HB  LEU A 245      12.328 -20.655   4.091  1.00  0.72           H  
ATOM   3948  HG  LEU A 245      10.142 -18.804   4.745  1.00  0.72           H  
ATOM   3949 1HD1 LEU A 245       9.505 -20.655   6.116  1.00  0.72           H  
ATOM   3950 2HD1 LEU A 245       9.499 -21.098   4.410  1.00  0.72           H  
ATOM   3951 3HD1 LEU A 245      10.819 -21.611   5.464  1.00  0.72           H  
ATOM   3952 1HD2 LEU A 245      11.048 -18.990   6.961  1.00  0.72           H  
ATOM   3953 2HD2 LEU A 245      12.397 -19.969   6.325  1.00  0.72           H  
ATOM   3954 3HD2 LEU A 245      12.202 -18.274   5.819  1.00  0.72           H  
ATOM   3955  N   ASP A 246      14.216 -19.887   2.005  1.00  0.71           N  
ATOM   3956  CA  ASP A 246      14.736 -20.512   0.796  1.00  0.71           C  
ATOM   3957  C   ASP A 246      13.812 -21.596   0.263  1.00  0.71           C  
ATOM   3958  O   ASP A 246      13.277 -22.413   1.012  1.00  0.71           O  
ATOM   3959  CB  ASP A 246      16.132 -21.056   0.987  1.00  0.71           C  
ATOM   3960  CG  ASP A 246      16.718 -21.569  -0.320  1.00  0.71           C  
ATOM   3961  OD1 ASP A 246      17.372 -20.812  -0.997  1.00  0.71           O  
ATOM   3962  OD2 ASP A 246      16.467 -22.727  -0.657  1.00  0.71           O  
ATOM   3963  H   ASP A 246      14.765 -19.866   2.868  1.00  0.71           H  
ATOM   3964  HA  ASP A 246      14.787 -19.753   0.024  1.00  0.71           H  
ATOM   3965 1HB  ASP A 246      16.778 -20.271   1.388  1.00  0.71           H  
ATOM   3966 2HB  ASP A 246      16.119 -21.851   1.702  1.00  0.71           H  
ATOM   3967  N   LEU A 247      13.646 -21.586  -1.056  1.00  0.69           N  
ATOM   3968  CA  LEU A 247      12.789 -22.497  -1.815  1.00  0.69           C  
ATOM   3969  C   LEU A 247      13.082 -23.985  -1.621  1.00  0.69           C  
ATOM   3970  O   LEU A 247      12.164 -24.814  -1.622  1.00  0.69           O  
ATOM   3971  CB  LEU A 247      12.942 -22.199  -3.310  1.00  0.69           C  
ATOM   3972  CG  LEU A 247      12.012 -22.957  -4.247  1.00  0.69           C  
ATOM   3973  CD1 LEU A 247      10.567 -22.581  -3.931  1.00  0.69           C  
ATOM   3974  CD2 LEU A 247      12.356 -22.607  -5.686  1.00  0.69           C  
ATOM   3975  H   LEU A 247      14.160 -20.883  -1.572  1.00  0.69           H  
ATOM   3976  HA  LEU A 247      11.765 -22.306  -1.527  1.00  0.69           H  
ATOM   3977 1HB  LEU A 247      12.803 -21.142  -3.492  1.00  0.69           H  
ATOM   3978 2HB  LEU A 247      13.963 -22.455  -3.598  1.00  0.69           H  
ATOM   3979  HG  LEU A 247      12.132 -24.029  -4.089  1.00  0.69           H  
ATOM   3980 1HD1 LEU A 247       9.897 -23.127  -4.589  1.00  0.69           H  
ATOM   3981 2HD1 LEU A 247      10.346 -22.830  -2.912  1.00  0.69           H  
ATOM   3982 3HD1 LEU A 247      10.424 -21.504  -4.078  1.00  0.69           H  
ATOM   3983 1HD2 LEU A 247      11.693 -23.146  -6.361  1.00  0.69           H  
ATOM   3984 2HD2 LEU A 247      12.230 -21.530  -5.837  1.00  0.69           H  
ATOM   3985 3HD2 LEU A 247      13.389 -22.882  -5.892  1.00  0.69           H  
ATOM   3986  N   LYS A 248      14.369 -24.325  -1.492  1.00  0.67           N  
ATOM   3987  CA  LYS A 248      14.803 -25.711  -1.397  1.00  0.67           C  
ATOM   3988  C   LYS A 248      15.165 -26.082   0.025  1.00  0.67           C  
ATOM   3989  O   LYS A 248      15.107 -27.250   0.405  1.00  0.67           O  
ATOM   3990  CB  LYS A 248      15.981 -25.950  -2.326  1.00  0.67           C  
ATOM   3991  CG  LYS A 248      15.661 -25.681  -3.804  1.00  0.67           C  
ATOM   3992  CD  LYS A 248      14.564 -26.612  -4.319  1.00  0.67           C  
ATOM   3993  CE  LYS A 248      14.303 -26.400  -5.810  1.00  0.67           C  
ATOM   3994  NZ  LYS A 248      13.222 -27.295  -6.321  1.00  0.67           N  
ATOM   3995  H   LYS A 248      15.086 -23.597  -1.431  1.00  0.67           H  
ATOM   3996  HA  LYS A 248      13.980 -26.353  -1.707  1.00  0.67           H  
ATOM   3997 1HB  LYS A 248      16.802 -25.289  -2.034  1.00  0.67           H  
ATOM   3998 2HB  LYS A 248      16.328 -26.978  -2.224  1.00  0.67           H  
ATOM   3999 1HG  LYS A 248      15.333 -24.647  -3.920  1.00  0.67           H  
ATOM   4000 2HG  LYS A 248      16.559 -25.826  -4.402  1.00  0.67           H  
ATOM   4001 1HD  LYS A 248      14.860 -27.648  -4.151  1.00  0.67           H  
ATOM   4002 2HD  LYS A 248      13.640 -26.421  -3.769  1.00  0.67           H  
ATOM   4003 1HE  LYS A 248      14.009 -25.365  -5.972  1.00  0.67           H  
ATOM   4004 2HE  LYS A 248      15.219 -26.599  -6.365  1.00  0.67           H  
ATOM   4005 1HZ  LYS A 248      13.079 -27.122  -7.306  1.00  0.67           H  
ATOM   4006 2HZ  LYS A 248      13.489 -28.260  -6.185  1.00  0.67           H  
ATOM   4007 3HZ  LYS A 248      12.366 -27.107  -5.818  1.00  0.67           H  
ATOM   4008  N   ASP A 249      15.555 -25.093   0.806  1.00  0.65           N  
ATOM   4009  CA  ASP A 249      15.874 -25.330   2.199  1.00  0.65           C  
ATOM   4010  C   ASP A 249      15.161 -24.321   3.094  1.00  0.65           C  
ATOM   4011  O   ASP A 249      15.777 -23.346   3.525  1.00  0.65           O  
ATOM   4012  CB  ASP A 249      17.366 -25.295   2.453  1.00  0.65           C  
ATOM   4013  CG  ASP A 249      17.712 -25.569   3.914  1.00  0.65           C  
ATOM   4014  OD1 ASP A 249      16.820 -25.521   4.775  1.00  0.65           O  
ATOM   4015  OD2 ASP A 249      18.887 -25.802   4.180  1.00  0.65           O  
ATOM   4016  H   ASP A 249      15.647 -24.152   0.403  1.00  0.65           H  
ATOM   4017  HA  ASP A 249      15.572 -26.340   2.434  1.00  0.65           H  
ATOM   4018 1HB  ASP A 249      17.859 -26.041   1.824  1.00  0.65           H  
ATOM   4019 2HB  ASP A 249      17.753 -24.313   2.169  1.00  0.65           H  
ATOM   4020  N   PRO A 250      13.934 -24.629   3.554  1.00  0.65           N  
ATOM   4021  CA  PRO A 250      13.018 -23.740   4.223  1.00  0.65           C  
ATOM   4022  C   PRO A 250      13.542 -23.324   5.586  1.00  0.65           C  
ATOM   4023  O   PRO A 250      12.965 -22.459   6.236  1.00  0.65           O  
ATOM   4024  CB  PRO A 250      11.737 -24.586   4.338  1.00  0.65           C  
ATOM   4025  CG  PRO A 250      12.229 -26.004   4.370  1.00  0.65           C  
ATOM   4026  CD  PRO A 250      13.454 -26.022   3.492  1.00  0.65           C  
ATOM   4027  HA  PRO A 250      12.850 -22.860   3.583  1.00  0.65           H  
ATOM   4028 1HB  PRO A 250      11.209 -24.313   5.249  1.00  0.65           H  
ATOM   4029 2HB  PRO A 250      11.065 -24.374   3.490  1.00  0.65           H  
ATOM   4030 1HG  PRO A 250      12.459 -26.308   5.403  1.00  0.65           H  
ATOM   4031 2HG  PRO A 250      11.456 -26.679   4.016  1.00  0.65           H  
ATOM   4032 1HD  PRO A 250      14.172 -26.713   3.964  1.00  0.65           H  
ATOM   4033 2HD  PRO A 250      13.209 -26.290   2.476  1.00  0.65           H  
ATOM   4034  N   SER A 251      14.602 -23.985   6.079  1.00  0.66           N  
ATOM   4035  CA  SER A 251      15.082 -23.612   7.394  1.00  0.66           C  
ATOM   4036  C   SER A 251      15.948 -22.366   7.327  1.00  0.66           C  
ATOM   4037  O   SER A 251      16.246 -21.744   8.350  1.00  0.66           O  
ATOM   4038  CB  SER A 251      15.819 -24.769   8.046  1.00  0.66           C  
ATOM   4039  OG  SER A 251      17.052 -25.046   7.437  1.00  0.66           O  
ATOM   4040  H   SER A 251      15.132 -24.682   5.539  1.00  0.66           H  
ATOM   4041  HA  SER A 251      14.232 -23.363   7.999  1.00  0.66           H  
ATOM   4042 1HB  SER A 251      15.975 -24.548   9.101  1.00  0.66           H  
ATOM   4043 2HB  SER A 251      15.189 -25.653   7.995  1.00  0.66           H  
ATOM   4044  HG  SER A 251      16.871 -25.223   6.485  1.00  0.66           H  
ATOM   4045  N   LYS A 252      16.345 -21.986   6.120  1.00  0.70           N  
ATOM   4046  CA  LYS A 252      17.162 -20.807   5.938  1.00  0.70           C  
ATOM   4047  C   LYS A 252      16.291 -19.619   5.606  1.00  0.70           C  
ATOM   4048  O   LYS A 252      15.692 -19.542   4.527  1.00  0.70           O  
ATOM   4049  CB  LYS A 252      18.200 -21.034   4.850  1.00  0.70           C  
ATOM   4050  CG  LYS A 252      19.250 -22.101   5.201  1.00  0.70           C  
ATOM   4051  CD  LYS A 252      20.242 -22.320   4.059  1.00  0.70           C  
ATOM   4052  CE  LYS A 252      21.385 -23.266   4.469  1.00  0.70           C  
ATOM   4053  NZ  LYS A 252      20.896 -24.623   4.824  1.00  0.70           N  
ATOM   4054  H   LYS A 252      16.072 -22.532   5.299  1.00  0.70           H  
ATOM   4055  HA  LYS A 252      17.682 -20.591   6.872  1.00  0.70           H  
ATOM   4056 1HB  LYS A 252      17.694 -21.365   3.936  1.00  0.70           H  
ATOM   4057 2HB  LYS A 252      18.710 -20.099   4.627  1.00  0.70           H  
ATOM   4058 1HG  LYS A 252      19.791 -21.803   6.098  1.00  0.70           H  
ATOM   4059 2HG  LYS A 252      18.741 -23.051   5.404  1.00  0.70           H  
ATOM   4060 1HD  LYS A 252      19.712 -22.762   3.211  1.00  0.70           H  
ATOM   4061 2HD  LYS A 252      20.662 -21.366   3.747  1.00  0.70           H  
ATOM   4062 1HE  LYS A 252      22.080 -23.352   3.638  1.00  0.70           H  
ATOM   4063 2HE  LYS A 252      21.906 -22.844   5.326  1.00  0.70           H  
ATOM   4064 1HZ  LYS A 252      21.655 -25.219   5.080  1.00  0.70           H  
ATOM   4065 2HZ  LYS A 252      20.242 -24.577   5.591  1.00  0.70           H  
ATOM   4066 3HZ  LYS A 252      20.390 -25.052   4.036  1.00  0.70           H  
ATOM   4067  N   VAL A 253      16.209 -18.676   6.530  1.00  0.75           N  
ATOM   4068  CA  VAL A 253      15.343 -17.549   6.264  1.00  0.75           C  
ATOM   4069  C   VAL A 253      16.181 -16.552   5.475  1.00  0.75           C  
ATOM   4070  O   VAL A 253      17.265 -16.171   5.911  1.00  0.75           O  
ATOM   4071  CB  VAL A 253      14.833 -16.906   7.571  1.00  0.75           C  
ATOM   4072  CG1 VAL A 253      13.932 -15.738   7.234  1.00  0.75           C  
ATOM   4073  CG2 VAL A 253      14.128 -17.954   8.460  1.00  0.75           C  
ATOM   4074  H   VAL A 253      16.710 -18.759   7.405  1.00  0.75           H  
ATOM   4075  HA  VAL A 253      14.497 -17.864   5.666  1.00  0.75           H  
ATOM   4076  HB  VAL A 253      15.684 -16.508   8.121  1.00  0.75           H  
ATOM   4077 1HG1 VAL A 253      13.602 -15.297   8.149  1.00  0.75           H  
ATOM   4078 2HG1 VAL A 253      14.475 -15.008   6.641  1.00  0.75           H  
ATOM   4079 3HG1 VAL A 253      13.069 -16.088   6.668  1.00  0.75           H  
ATOM   4080 1HG2 VAL A 253      13.807 -17.482   9.378  1.00  0.75           H  
ATOM   4081 2HG2 VAL A 253      13.288 -18.357   7.970  1.00  0.75           H  
ATOM   4082 3HG2 VAL A 253      14.824 -18.763   8.699  1.00  0.75           H  
ATOM   4083  N   ILE A 254      15.705 -16.179   4.299  1.00  0.81           N  
ATOM   4084  CA  ILE A 254      16.412 -15.247   3.429  1.00  0.81           C  
ATOM   4085  C   ILE A 254      16.199 -13.820   3.896  1.00  0.81           C  
ATOM   4086  O   ILE A 254      17.128 -13.008   3.906  1.00  0.81           O  
ATOM   4087  CB  ILE A 254      15.965 -15.390   1.971  1.00  0.81           C  
ATOM   4088  CG1 ILE A 254      16.370 -16.739   1.423  1.00  0.81           C  
ATOM   4089  CG2 ILE A 254      16.543 -14.270   1.137  1.00  0.81           C  
ATOM   4090  CD1 ILE A 254      15.747 -17.046   0.079  1.00  0.81           C  
ATOM   4091  H   ILE A 254      14.799 -16.524   4.015  1.00  0.81           H  
ATOM   4092  HA  ILE A 254      17.475 -15.465   3.479  1.00  0.81           H  
ATOM   4093  HB  ILE A 254      14.891 -15.341   1.934  1.00  0.81           H  
ATOM   4094 1HG1 ILE A 254      17.451 -16.756   1.310  1.00  0.81           H  
ATOM   4095 2HG1 ILE A 254      16.082 -17.520   2.130  1.00  0.81           H  
ATOM   4096 1HG2 ILE A 254      16.200 -14.374   0.108  1.00  0.81           H  
ATOM   4097 2HG2 ILE A 254      16.211 -13.314   1.536  1.00  0.81           H  
ATOM   4098 3HG2 ILE A 254      17.630 -14.319   1.166  1.00  0.81           H  
ATOM   4099 1HD1 ILE A 254      16.102 -18.010  -0.267  1.00  0.81           H  
ATOM   4100 2HD1 ILE A 254      14.663 -17.066   0.161  1.00  0.81           H  
ATOM   4101 3HD1 ILE A 254      16.035 -16.287  -0.643  1.00  0.81           H  
ATOM   4102  N   ALA A 255      14.962 -13.503   4.256  1.00  0.88           N  
ATOM   4103  CA  ALA A 255      14.663 -12.150   4.708  1.00  0.88           C  
ATOM   4104  C   ALA A 255      13.484 -12.106   5.669  1.00  0.88           C  
ATOM   4105  O   ALA A 255      12.568 -12.925   5.594  1.00  0.88           O  
ATOM   4106  CB  ALA A 255      14.380 -11.256   3.508  1.00  0.88           C  
ATOM   4107  H   ALA A 255      14.246 -14.227   4.210  1.00  0.88           H  
ATOM   4108  HA  ALA A 255      15.538 -11.771   5.238  1.00  0.88           H  
ATOM   4109 1HB  ALA A 255      14.191 -10.237   3.850  1.00  0.88           H  
ATOM   4110 2HB  ALA A 255      15.242 -11.260   2.840  1.00  0.88           H  
ATOM   4111 3HB  ALA A 255      13.508 -11.623   2.974  1.00  0.88           H  
ATOM   4112  N   ARG A 256      13.493 -11.110   6.554  1.00  0.93           N  
ATOM   4113  CA  ARG A 256      12.385 -10.865   7.481  1.00  0.93           C  
ATOM   4114  C   ARG A 256      12.072  -9.376   7.499  1.00  0.93           C  
ATOM   4115  O   ARG A 256      12.990  -8.552   7.467  1.00  0.93           O  
ATOM   4116  CB  ARG A 256      12.743 -11.297   8.903  1.00  0.93           C  
ATOM   4117  CG  ARG A 256      13.087 -12.773   9.077  1.00  0.93           C  
ATOM   4118  CD  ARG A 256      13.478 -13.140  10.488  1.00  0.93           C  
ATOM   4119  NE  ARG A 256      12.361 -13.034  11.405  1.00  0.93           N  
ATOM   4120  CZ  ARG A 256      12.422 -13.174  12.754  1.00  0.93           C  
ATOM   4121  NH1 ARG A 256      13.550 -13.437  13.389  1.00  0.93           N  
ATOM   4122  NH2 ARG A 256      11.332 -13.040  13.448  1.00  0.93           N  
ATOM   4123  H   ARG A 256      14.288 -10.485   6.579  1.00  0.93           H  
ATOM   4124  HA  ARG A 256      11.500 -11.405   7.150  1.00  0.93           H  
ATOM   4125 1HB  ARG A 256      13.588 -10.712   9.258  1.00  0.93           H  
ATOM   4126 2HB  ARG A 256      11.897 -11.079   9.562  1.00  0.93           H  
ATOM   4127 1HG  ARG A 256      12.227 -13.378   8.787  1.00  0.93           H  
ATOM   4128 2HG  ARG A 256      13.931 -13.006   8.437  1.00  0.93           H  
ATOM   4129 1HD  ARG A 256      13.835 -14.170  10.505  1.00  0.93           H  
ATOM   4130 2HD  ARG A 256      14.268 -12.476  10.834  1.00  0.93           H  
ATOM   4131  HE  ARG A 256      11.449 -12.826  11.004  1.00  0.93           H  
ATOM   4132 1HH1 ARG A 256      14.414 -13.540  12.876  1.00  0.93           H  
ATOM   4133 2HH1 ARG A 256      13.532 -13.524  14.423  1.00  0.93           H  
ATOM   4134 1HH2 ARG A 256      10.455 -12.840  12.980  1.00  0.93           H  
ATOM   4135 2HH2 ARG A 256      11.366 -13.119  14.458  1.00  0.93           H  
ATOM   4136  N   GLN A 257      10.797  -9.014   7.573  1.00  0.95           N  
ATOM   4137  CA  GLN A 257      10.470  -7.594   7.688  1.00  0.95           C  
ATOM   4138  C   GLN A 257      10.651  -7.159   9.143  1.00  0.95           C  
ATOM   4139  O   GLN A 257      10.187  -7.831  10.059  1.00  0.95           O  
ATOM   4140  CB  GLN A 257       9.043  -7.297   7.221  1.00  0.95           C  
ATOM   4141  CG  GLN A 257       8.730  -5.806   7.137  1.00  0.95           C  
ATOM   4142  CD  GLN A 257       7.360  -5.568   6.615  1.00  0.95           C  
ATOM   4143  OE1 GLN A 257       6.810  -6.498   6.044  1.00  0.95           O  
ATOM   4144  NE2 GLN A 257       6.818  -4.370   6.785  1.00  0.95           N  
ATOM   4145  H   GLN A 257      10.059  -9.724   7.559  1.00  0.95           H  
ATOM   4146  HA  GLN A 257      11.161  -7.020   7.073  1.00  0.95           H  
ATOM   4147 1HB  GLN A 257       8.877  -7.736   6.240  1.00  0.95           H  
ATOM   4148 2HB  GLN A 257       8.330  -7.748   7.912  1.00  0.95           H  
ATOM   4149 1HG  GLN A 257       8.826  -5.357   8.095  1.00  0.95           H  
ATOM   4150 2HG  GLN A 257       9.430  -5.341   6.444  1.00  0.95           H  
ATOM   4151 1HE2 GLN A 257       5.890  -4.142   6.414  1.00  0.95           H  
ATOM   4152 2HE2 GLN A 257       7.326  -3.675   7.274  1.00  0.95           H  
ATOM   4153  N   LYS A 258      11.324  -6.033   9.362  1.00  0.93           N  
ATOM   4154  CA  LYS A 258      11.542  -5.524  10.719  1.00  0.93           C  
ATOM   4155  C   LYS A 258      10.262  -5.010  11.384  1.00  0.93           C  
ATOM   4156  O   LYS A 258      10.083  -5.127  12.598  1.00  0.93           O  
ATOM   4157  CB  LYS A 258      12.566  -4.393  10.680  1.00  0.93           C  
ATOM   4158  CG  LYS A 258      13.984  -4.842  10.343  1.00  0.93           C  
ATOM   4159  CD  LYS A 258      14.950  -3.660  10.298  1.00  0.93           C  
ATOM   4160  CE  LYS A 258      16.364  -4.110   9.942  1.00  0.93           C  
ATOM   4161  NZ  LYS A 258      17.309  -2.961   9.848  1.00  0.93           N  
ATOM   4162  H   LYS A 258      11.708  -5.531   8.576  1.00  0.93           H  
ATOM   4163  HA  LYS A 258      11.932  -6.338  11.330  1.00  0.93           H  
ATOM   4164 1HB  LYS A 258      12.260  -3.651   9.942  1.00  0.93           H  
ATOM   4165 2HB  LYS A 258      12.591  -3.894  11.649  1.00  0.93           H  
ATOM   4166 1HG  LYS A 258      14.325  -5.555  11.093  1.00  0.93           H  
ATOM   4167 2HG  LYS A 258      13.984  -5.339   9.372  1.00  0.93           H  
ATOM   4168 1HD  LYS A 258      14.610  -2.939   9.553  1.00  0.93           H  
ATOM   4169 2HD  LYS A 258      14.970  -3.168  11.270  1.00  0.93           H  
ATOM   4170 1HE  LYS A 258      16.720  -4.800  10.704  1.00  0.93           H  
ATOM   4171 2HE  LYS A 258      16.340  -4.627   8.982  1.00  0.93           H  
ATOM   4172 1HZ  LYS A 258      18.229  -3.302   9.610  1.00  0.93           H  
ATOM   4173 2HZ  LYS A 258      16.992  -2.321   9.133  1.00  0.93           H  
ATOM   4174 3HZ  LYS A 258      17.347  -2.482  10.735  1.00  0.93           H  
ATOM   4175  N   GLU A 259       9.413  -4.402  10.571  1.00  0.88           N  
ATOM   4176  CA  GLU A 259       8.172  -3.755  10.978  1.00  0.88           C  
ATOM   4177  C   GLU A 259       6.979  -4.647  10.613  1.00  0.88           C  
ATOM   4178  O   GLU A 259       7.110  -5.494   9.737  1.00  0.88           O  
ATOM   4179  CB  GLU A 259       8.108  -2.385  10.288  1.00  0.88           C  
ATOM   4180  CG  GLU A 259       9.251  -1.453  10.717  1.00  0.88           C  
ATOM   4181  CD  GLU A 259       9.237  -0.071  10.083  1.00  0.88           C  
ATOM   4182  OE1 GLU A 259       8.325   0.245   9.354  1.00  0.88           O  
ATOM   4183  OE2 GLU A 259      10.161   0.665  10.329  1.00  0.88           O  
ATOM   4184  H   GLU A 259       9.660  -4.385   9.596  1.00  0.88           H  
ATOM   4185  HA  GLU A 259       8.203  -3.612  12.056  1.00  0.88           H  
ATOM   4186 1HB  GLU A 259       8.190  -2.528   9.211  1.00  0.88           H  
ATOM   4187 2HB  GLU A 259       7.172  -1.887  10.465  1.00  0.88           H  
ATOM   4188 1HG  GLU A 259       9.208  -1.339  11.800  1.00  0.88           H  
ATOM   4189 2HG  GLU A 259      10.195  -1.938  10.475  1.00  0.88           H  
ATOM   4190  N   PRO A 260       5.826  -4.518  11.275  1.00  0.82           N  
ATOM   4191  CA  PRO A 260       4.627  -5.267  10.981  1.00  0.82           C  
ATOM   4192  C   PRO A 260       3.984  -4.810   9.682  1.00  0.82           C  
ATOM   4193  O   PRO A 260       4.159  -3.671   9.255  1.00  0.82           O  
ATOM   4194  CB  PRO A 260       3.743  -4.974  12.193  1.00  0.82           C  
ATOM   4195  CG  PRO A 260       4.199  -3.601  12.663  1.00  0.82           C  
ATOM   4196  CD  PRO A 260       5.679  -3.555  12.389  1.00  0.82           C  
ATOM   4197  HA  PRO A 260       4.888  -6.333  10.928  1.00  0.82           H  
ATOM   4198 1HB  PRO A 260       2.680  -5.000  11.902  1.00  0.82           H  
ATOM   4199 2HB  PRO A 260       3.885  -5.764  12.944  1.00  0.82           H  
ATOM   4200 1HG  PRO A 260       3.644  -2.818  12.122  1.00  0.82           H  
ATOM   4201 2HG  PRO A 260       3.978  -3.456  13.720  1.00  0.82           H  
ATOM   4202 1HD  PRO A 260       5.932  -2.543  12.102  1.00  0.82           H  
ATOM   4203 2HD  PRO A 260       6.221  -3.874  13.263  1.00  0.82           H  
ATOM   4204  N   ILE A 261       3.188  -5.686   9.088  1.00  0.76           N  
ATOM   4205  CA  ILE A 261       2.434  -5.366   7.885  1.00  0.76           C  
ATOM   4206  C   ILE A 261       1.002  -4.991   8.251  1.00  0.76           C  
ATOM   4207  O   ILE A 261       0.260  -4.430   7.443  1.00  0.76           O  
ATOM   4208  CB  ILE A 261       2.466  -6.564   6.936  1.00  0.76           C  
ATOM   4209  CG1 ILE A 261       1.705  -7.743   7.541  1.00  0.76           C  
ATOM   4210  CG2 ILE A 261       3.854  -6.887   6.789  1.00  0.76           C  
ATOM   4211  CD1 ILE A 261       1.530  -8.928   6.647  1.00  0.76           C  
ATOM   4212  H   ILE A 261       3.112  -6.598   9.502  1.00  0.76           H  
ATOM   4213  HA  ILE A 261       2.913  -4.529   7.392  1.00  0.76           H  
ATOM   4214  HB  ILE A 261       2.028  -6.322   5.969  1.00  0.76           H  
ATOM   4215 1HG1 ILE A 261       2.212  -8.054   8.408  1.00  0.76           H  
ATOM   4216 2HG1 ILE A 261       0.712  -7.402   7.816  1.00  0.76           H  
ATOM   4217 1HG2 ILE A 261       3.985  -7.741   6.153  1.00  0.76           H  
ATOM   4218 2HG2 ILE A 261       4.338  -6.017   6.379  1.00  0.76           H  
ATOM   4219 3HG2 ILE A 261       4.284  -7.084   7.722  1.00  0.76           H  
ATOM   4220 1HD1 ILE A 261       0.970  -9.703   7.170  1.00  0.76           H  
ATOM   4221 2HD1 ILE A 261       1.008  -8.648   5.762  1.00  0.76           H  
ATOM   4222 3HD1 ILE A 261       2.472  -9.295   6.385  1.00  0.76           H  
ATOM   4223  N   LEU A 262       0.605  -5.296   9.485  1.00  0.72           N  
ATOM   4224  CA  LEU A 262      -0.728  -4.891   9.928  1.00  0.72           C  
ATOM   4225  C   LEU A 262      -0.812  -4.867  11.450  1.00  0.72           C  
ATOM   4226  O   LEU A 262      -0.400  -5.808  12.135  1.00  0.72           O  
ATOM   4227  CB  LEU A 262      -1.814  -5.789   9.327  1.00  0.72           C  
ATOM   4228  CG  LEU A 262      -3.284  -5.400   9.623  1.00  0.72           C  
ATOM   4229  CD1 LEU A 262      -3.589  -4.065   8.960  1.00  0.72           C  
ATOM   4230  CD2 LEU A 262      -4.229  -6.467   9.063  1.00  0.72           C  
ATOM   4231  H   LEU A 262       1.245  -5.804  10.099  1.00  0.72           H  
ATOM   4232  HA  LEU A 262      -0.911  -3.876   9.571  1.00  0.72           H  
ATOM   4233 1HB  LEU A 262      -1.691  -5.817   8.258  1.00  0.72           H  
ATOM   4234 2HB  LEU A 262      -1.665  -6.756   9.725  1.00  0.72           H  
ATOM   4235  HG  LEU A 262      -3.432  -5.292  10.699  1.00  0.72           H  
ATOM   4236 1HD1 LEU A 262      -4.622  -3.781   9.167  1.00  0.72           H  
ATOM   4237 2HD1 LEU A 262      -2.922  -3.298   9.355  1.00  0.72           H  
ATOM   4238 3HD1 LEU A 262      -3.444  -4.148   7.881  1.00  0.72           H  
ATOM   4239 1HD2 LEU A 262      -5.251  -6.166   9.276  1.00  0.72           H  
ATOM   4240 2HD2 LEU A 262      -4.092  -6.550   7.987  1.00  0.72           H  
ATOM   4241 3HD2 LEU A 262      -4.035  -7.426   9.522  1.00  0.72           H  
ATOM   4242  N   GLU A 263      -1.344  -3.773  11.968  1.00  0.68           N  
ATOM   4243  CA  GLU A 263      -1.519  -3.558  13.396  1.00  0.68           C  
ATOM   4244  C   GLU A 263      -3.005  -3.295  13.613  1.00  0.68           C  
ATOM   4245  O   GLU A 263      -3.688  -2.986  12.646  1.00  0.68           O  
ATOM   4246  CB  GLU A 263      -0.685  -2.354  13.847  1.00  0.68           C  
ATOM   4247  CG  GLU A 263       0.802  -2.473  13.591  1.00  0.68           C  
ATOM   4248  CD  GLU A 263       1.584  -1.282  14.122  1.00  0.68           C  
ATOM   4249  OE1 GLU A 263       1.835  -1.234  15.308  1.00  0.68           O  
ATOM   4250  OE2 GLU A 263       1.933  -0.430  13.339  1.00  0.68           O  
ATOM   4251  H   GLU A 263      -1.650  -3.047  11.333  1.00  0.68           H  
ATOM   4252  HA  GLU A 263      -1.207  -4.452  13.927  1.00  0.68           H  
ATOM   4253 1HB  GLU A 263      -1.043  -1.459  13.337  1.00  0.68           H  
ATOM   4254 2HB  GLU A 263      -0.815  -2.190  14.911  1.00  0.68           H  
ATOM   4255 1HG  GLU A 263       1.163  -3.377  14.038  1.00  0.68           H  
ATOM   4256 2HG  GLU A 263       0.968  -2.550  12.518  1.00  0.68           H  
ATOM   4257  N   PRO A 264      -3.576  -3.481  14.811  1.00  0.67           N  
ATOM   4258  CA  PRO A 264      -4.959  -3.125  15.082  1.00  0.67           C  
ATOM   4259  C   PRO A 264      -5.189  -1.653  14.727  1.00  0.67           C  
ATOM   4260  O   PRO A 264      -4.422  -0.792  15.162  1.00  0.67           O  
ATOM   4261  CB  PRO A 264      -5.035  -3.348  16.603  1.00  0.67           C  
ATOM   4262  CG  PRO A 264      -3.979  -4.411  16.906  1.00  0.67           C  
ATOM   4263  CD  PRO A 264      -2.847  -4.108  15.947  1.00  0.67           C  
ATOM   4264  HA  PRO A 264      -5.646  -3.773  14.523  1.00  0.67           H  
ATOM   4265 1HB  PRO A 264      -4.848  -2.403  17.129  1.00  0.67           H  
ATOM   4266 2HB  PRO A 264      -6.050  -3.674  16.882  1.00  0.67           H  
ATOM   4267 1HG  PRO A 264      -3.651  -4.310  17.952  1.00  0.67           H  
ATOM   4268 2HG  PRO A 264      -4.384  -5.422  16.824  1.00  0.67           H  
ATOM   4269 1HD  PRO A 264      -2.131  -3.411  16.398  1.00  0.67           H  
ATOM   4270 2HD  PRO A 264      -2.382  -5.066  15.658  1.00  0.67           H  
ATOM   4271  N   GLU A 265      -6.253  -1.361  13.973  1.00  0.67           N  
ATOM   4272  CA  GLU A 265      -6.592   0.016  13.592  1.00  0.67           C  
ATOM   4273  C   GLU A 265      -8.041   0.351  13.932  1.00  0.67           C  
ATOM   4274  O   GLU A 265      -8.377   1.498  14.236  1.00  0.67           O  
ATOM   4275  CB  GLU A 265      -6.382   0.266  12.084  1.00  0.67           C  
ATOM   4276  CG  GLU A 265      -4.935   0.150  11.556  1.00  0.67           C  
ATOM   4277  CD  GLU A 265      -4.840   0.438  10.058  1.00  0.67           C  
ATOM   4278  OE1 GLU A 265      -5.874   0.694   9.467  1.00  0.67           O  
ATOM   4279  OE2 GLU A 265      -3.757   0.406   9.516  1.00  0.67           O  
ATOM   4280  H   GLU A 265      -6.841  -2.118  13.629  1.00  0.67           H  
ATOM   4281  HA  GLU A 265      -5.950   0.697  14.149  1.00  0.67           H  
ATOM   4282 1HB  GLU A 265      -6.986  -0.450  11.521  1.00  0.67           H  
ATOM   4283 2HB  GLU A 265      -6.748   1.259  11.832  1.00  0.67           H  
ATOM   4284 1HG  GLU A 265      -4.296   0.844  12.102  1.00  0.67           H  
ATOM   4285 2HG  GLU A 265      -4.575  -0.852  11.743  1.00  0.67           H  
ATOM   4286  N   LEU A 266      -8.897  -0.657  13.838  1.00  0.68           N  
ATOM   4287  CA  LEU A 266     -10.337  -0.492  13.991  1.00  0.68           C  
ATOM   4288  C   LEU A 266     -10.802  -0.942  15.367  1.00  0.68           C  
ATOM   4289  O   LEU A 266     -10.152  -1.768  16.006  1.00  0.68           O  
ATOM   4290  CB  LEU A 266     -11.019  -1.289  12.892  1.00  0.68           C  
ATOM   4291  CG  LEU A 266     -10.569  -0.905  11.478  1.00  0.68           C  
ATOM   4292  CD1 LEU A 266     -11.153  -1.841  10.532  1.00  0.68           C  
ATOM   4293  CD2 LEU A 266     -11.014   0.509  11.160  1.00  0.68           C  
ATOM   4294  H   LEU A 266      -8.536  -1.584  13.592  1.00  0.68           H  
ATOM   4295  HA  LEU A 266     -10.580   0.564  13.872  1.00  0.68           H  
ATOM   4296 1HB  LEU A 266     -10.803  -2.348  13.035  1.00  0.68           H  
ATOM   4297 2HB  LEU A 266     -12.094  -1.142  12.960  1.00  0.68           H  
ATOM   4298  HG  LEU A 266      -9.482  -0.978  11.404  1.00  0.68           H  
ATOM   4299 1HD1 LEU A 266     -10.855  -1.606   9.546  1.00  0.68           H  
ATOM   4300 2HD1 LEU A 266     -10.808  -2.839  10.786  1.00  0.68           H  
ATOM   4301 3HD1 LEU A 266     -12.216  -1.783  10.600  1.00  0.68           H  
ATOM   4302 1HD2 LEU A 266     -10.697   0.773  10.153  1.00  0.68           H  
ATOM   4303 2HD2 LEU A 266     -12.102   0.569  11.225  1.00  0.68           H  
ATOM   4304 3HD2 LEU A 266     -10.565   1.201  11.875  1.00  0.68           H  
ATOM   4305  N   ASP A 267     -11.959  -0.458  15.806  1.00  0.69           N  
ATOM   4306  CA  ASP A 267     -12.491  -0.830  17.118  1.00  0.69           C  
ATOM   4307  C   ASP A 267     -12.683  -2.336  17.291  1.00  0.69           C  
ATOM   4308  O   ASP A 267     -12.534  -2.862  18.391  1.00  0.69           O  
ATOM   4309  CB  ASP A 267     -13.829  -0.139  17.361  1.00  0.69           C  
ATOM   4310  CG  ASP A 267     -13.702   1.363  17.600  1.00  0.69           C  
ATOM   4311  OD1 ASP A 267     -12.608   1.829  17.820  1.00  0.69           O  
ATOM   4312  OD2 ASP A 267     -14.705   2.031  17.556  1.00  0.69           O  
ATOM   4313  H   ASP A 267     -12.464   0.209  15.238  1.00  0.69           H  
ATOM   4314  HA  ASP A 267     -11.789  -0.486  17.875  1.00  0.69           H  
ATOM   4315 1HB  ASP A 267     -14.483  -0.302  16.504  1.00  0.69           H  
ATOM   4316 2HB  ASP A 267     -14.314  -0.590  18.228  1.00  0.69           H  
ATOM   4317  N   TRP A 268     -12.970  -3.053  16.210  1.00  0.71           N  
ATOM   4318  CA  TRP A 268     -13.189  -4.497  16.297  1.00  0.71           C  
ATOM   4319  C   TRP A 268     -11.885  -5.305  16.274  1.00  0.71           C  
ATOM   4320  O   TRP A 268     -11.901  -6.534  16.334  1.00  0.71           O  
ATOM   4321  CB  TRP A 268     -14.184  -4.942  15.223  1.00  0.71           C  
ATOM   4322  CG  TRP A 268     -13.889  -4.511  13.809  1.00  0.71           C  
ATOM   4323  CD1 TRP A 268     -14.352  -3.375  13.213  1.00  0.71           C  
ATOM   4324  CD2 TRP A 268     -13.159  -5.228  12.784  1.00  0.71           C  
ATOM   4325  NE1 TRP A 268     -13.945  -3.324  11.917  1.00  0.71           N  
ATOM   4326  CE2 TRP A 268     -13.216  -4.453  11.631  1.00  0.71           C  
ATOM   4327  CE3 TRP A 268     -12.491  -6.445  12.751  1.00  0.71           C  
ATOM   4328  CZ2 TRP A 268     -12.621  -4.853  10.450  1.00  0.71           C  
ATOM   4329  CZ3 TRP A 268     -11.887  -6.847  11.562  1.00  0.71           C  
ATOM   4330  CH2 TRP A 268     -11.954  -6.058  10.444  1.00  0.71           C  
ATOM   4331  H   TRP A 268     -13.059  -2.588  15.318  1.00  0.71           H  
ATOM   4332  HA  TRP A 268     -13.666  -4.698  17.258  1.00  0.71           H  
ATOM   4333 1HB  TRP A 268     -14.247  -6.034  15.228  1.00  0.71           H  
ATOM   4334 2HB  TRP A 268     -15.174  -4.570  15.482  1.00  0.71           H  
ATOM   4335  HD1 TRP A 268     -14.962  -2.617  13.702  1.00  0.71           H  
ATOM   4336  HE1 TRP A 268     -14.165  -2.565  11.244  1.00  0.71           H  
ATOM   4337  HE3 TRP A 268     -12.449  -7.061  13.640  1.00  0.71           H  
ATOM   4338  HZ2 TRP A 268     -12.667  -4.246   9.542  1.00  0.71           H  
ATOM   4339  HZ3 TRP A 268     -11.360  -7.803  11.543  1.00  0.71           H  
ATOM   4340  HH2 TRP A 268     -11.478  -6.382   9.526  1.00  0.71           H  
ATOM   4341  N   GLU A 269     -10.756  -4.604  16.171  1.00  0.75           N  
ATOM   4342  CA  GLU A 269      -9.431  -5.205  16.230  1.00  0.75           C  
ATOM   4343  C   GLU A 269      -8.820  -4.784  17.568  1.00  0.75           C  
ATOM   4344  O   GLU A 269      -8.091  -5.533  18.225  1.00  0.75           O  
ATOM   4345  CB  GLU A 269      -8.572  -4.685  15.073  1.00  0.75           C  
ATOM   4346  CG  GLU A 269      -9.104  -5.018  13.683  1.00  0.75           C  
ATOM   4347  CD  GLU A 269      -8.330  -4.373  12.580  1.00  0.75           C  
ATOM   4348  OE1 GLU A 269      -7.927  -3.228  12.737  1.00  0.75           O  
ATOM   4349  OE2 GLU A 269      -8.137  -5.008  11.570  1.00  0.75           O  
ATOM   4350  H   GLU A 269     -10.802  -3.595  16.101  1.00  0.75           H  
ATOM   4351  HA  GLU A 269      -9.503  -6.287  16.215  1.00  0.75           H  
ATOM   4352 1HB  GLU A 269      -8.468  -3.602  15.150  1.00  0.75           H  
ATOM   4353 2HB  GLU A 269      -7.576  -5.114  15.155  1.00  0.75           H  
ATOM   4354 1HG  GLU A 269      -9.069  -6.092  13.541  1.00  0.75           H  
ATOM   4355 2HG  GLU A 269     -10.144  -4.703  13.622  1.00  0.75           H  
ATOM   4356  N   ILE A 270      -9.152  -3.556  17.966  1.00  0.79           N  
ATOM   4357  CA  ILE A 270      -8.650  -2.908  19.169  1.00  0.79           C  
ATOM   4358  C   ILE A 270      -9.356  -3.306  20.457  1.00  0.79           C  
ATOM   4359  O   ILE A 270      -8.694  -3.503  21.467  1.00  0.79           O  
ATOM   4360  CB  ILE A 270      -8.663  -1.393  19.014  1.00  0.79           C  
ATOM   4361  CG1 ILE A 270      -7.655  -1.005  17.910  1.00  0.79           C  
ATOM   4362  CG2 ILE A 270      -8.321  -0.735  20.335  1.00  0.79           C  
ATOM   4363  CD1 ILE A 270      -7.748   0.414  17.457  1.00  0.79           C  
ATOM   4364  H   ILE A 270      -9.754  -3.008  17.358  1.00  0.79           H  
ATOM   4365  HA  ILE A 270      -7.607  -3.188  19.273  1.00  0.79           H  
ATOM   4366  HB  ILE A 270      -9.647  -1.072  18.690  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 270      -6.649  -1.174  18.291  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 270      -7.812  -1.647  17.043  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 270      -8.336   0.346  20.214  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 270      -9.052  -1.026  21.086  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 270      -7.329  -1.054  20.655  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 270      -6.998   0.596  16.688  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 270      -8.742   0.604  17.047  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 270      -7.571   1.079  18.297  1.00  0.79           H  
ATOM   4375  N   ASN A 271     -10.673  -3.436  20.437  1.00  0.83           N  
ATOM   4376  CA  ASN A 271     -11.434  -3.774  21.631  1.00  0.83           C  
ATOM   4377  C   ASN A 271     -12.064  -5.140  21.388  1.00  0.83           C  
ATOM   4378  O   ASN A 271     -11.563  -5.865  20.545  1.00  0.83           O  
ATOM   4379  CB  ASN A 271     -12.472  -2.701  21.874  1.00  0.83           C  
ATOM   4380  CG  ASN A 271     -11.851  -1.404  22.322  1.00  0.83           C  
ATOM   4381  OD1 ASN A 271     -11.316  -1.297  23.431  1.00  0.83           O  
ATOM   4382  ND2 ASN A 271     -11.907  -0.411  21.468  1.00  0.83           N  
ATOM   4383  H   ASN A 271     -11.193  -3.271  19.580  1.00  0.83           H  
ATOM   4384  HA  ASN A 271     -10.767  -3.853  22.489  1.00  0.83           H  
ATOM   4385 1HB  ASN A 271     -13.034  -2.527  20.955  1.00  0.83           H  
ATOM   4386 2HB  ASN A 271     -13.175  -3.019  22.635  1.00  0.83           H  
ATOM   4387 1HD2 ASN A 271     -11.510   0.476  21.705  1.00  0.83           H  
ATOM   4388 2HD2 ASN A 271     -12.347  -0.537  20.574  1.00  0.83           H  
ATOM   4389  N   GLY A 272     -13.135  -5.509  22.099  1.00  0.86           N  
ATOM   4390  CA  GLY A 272     -13.720  -6.850  21.944  1.00  0.86           C  
ATOM   4391  C   GLY A 272     -13.268  -7.780  23.071  1.00  0.86           C  
ATOM   4392  O   GLY A 272     -12.815  -7.305  24.113  1.00  0.86           O  
ATOM   4393  H   GLY A 272     -13.534  -4.873  22.772  1.00  0.86           H  
ATOM   4394 1HA  GLY A 272     -14.807  -6.774  21.948  1.00  0.86           H  
ATOM   4395 2HA  GLY A 272     -13.438  -7.269  20.980  1.00  0.86           H  
ATOM   4396  N   LEU A 273     -13.446  -9.099  22.900  1.00  0.87           N  
ATOM   4397  CA  LEU A 273     -13.144 -10.036  23.988  1.00  0.87           C  
ATOM   4398  C   LEU A 273     -11.667  -9.998  24.367  1.00  0.87           C  
ATOM   4399  O   LEU A 273     -11.327 -10.034  25.553  1.00  0.87           O  
ATOM   4400  CB  LEU A 273     -13.531 -11.469  23.595  1.00  0.87           C  
ATOM   4401  CG  LEU A 273     -15.043 -11.777  23.481  1.00  0.87           C  
ATOM   4402  CD1 LEU A 273     -15.237 -13.196  22.893  1.00  0.87           C  
ATOM   4403  CD2 LEU A 273     -15.682 -11.674  24.845  1.00  0.87           C  
ATOM   4404  H   LEU A 273     -13.794  -9.452  22.019  1.00  0.87           H  
ATOM   4405  HA  LEU A 273     -13.727  -9.745  24.861  1.00  0.87           H  
ATOM   4406 1HB  LEU A 273     -13.088 -11.683  22.623  1.00  0.87           H  
ATOM   4407 2HB  LEU A 273     -13.099 -12.157  24.320  1.00  0.87           H  
ATOM   4408  HG  LEU A 273     -15.511 -11.064  22.821  1.00  0.87           H  
ATOM   4409 1HD1 LEU A 273     -16.306 -13.413  22.804  1.00  0.87           H  
ATOM   4410 2HD1 LEU A 273     -14.774 -13.257  21.911  1.00  0.87           H  
ATOM   4411 3HD1 LEU A 273     -14.775 -13.929  23.549  1.00  0.87           H  
ATOM   4412 1HD2 LEU A 273     -16.753 -11.893  24.762  1.00  0.87           H  
ATOM   4413 2HD2 LEU A 273     -15.219 -12.395  25.519  1.00  0.87           H  
ATOM   4414 3HD2 LEU A 273     -15.545 -10.668  25.240  1.00  0.87           H  
ATOM   4415  N   VAL A 274     -10.795  -9.906  23.363  1.00  0.86           N  
ATOM   4416  CA  VAL A 274      -9.368  -9.781  23.613  1.00  0.86           C  
ATOM   4417  C   VAL A 274      -8.845  -8.544  22.887  1.00  0.86           C  
ATOM   4418  O   VAL A 274      -8.608  -8.613  21.689  1.00  0.86           O  
ATOM   4419  CB  VAL A 274      -8.581 -10.984  23.110  1.00  0.86           C  
ATOM   4420  CG1 VAL A 274      -7.121 -10.774  23.452  1.00  0.86           C  
ATOM   4421  CG2 VAL A 274      -9.117 -12.251  23.730  1.00  0.86           C  
ATOM   4422  H   VAL A 274     -11.135  -9.923  22.401  1.00  0.86           H  
ATOM   4423  HA  VAL A 274      -9.197  -9.719  24.683  1.00  0.86           H  
ATOM   4424  HB  VAL A 274      -8.667 -11.040  22.022  1.00  0.86           H  
ATOM   4425 1HG1 VAL A 274      -6.531 -11.609  23.082  1.00  0.86           H  
ATOM   4426 2HG1 VAL A 274      -6.770  -9.847  23.004  1.00  0.86           H  
ATOM   4427 3HG1 VAL A 274      -7.013 -10.703  24.534  1.00  0.86           H  
ATOM   4428 1HG2 VAL A 274      -8.548 -13.105  23.363  1.00  0.86           H  
ATOM   4429 2HG2 VAL A 274      -9.026 -12.191  24.815  1.00  0.86           H  
ATOM   4430 3HG2 VAL A 274     -10.164 -12.379  23.464  1.00  0.86           H  
ATOM   4431  N   PRO A 275      -8.640  -7.418  23.566  1.00  0.82           N  
ATOM   4432  CA  PRO A 275      -8.199  -6.162  22.994  1.00  0.82           C  
ATOM   4433  C   PRO A 275      -6.854  -6.255  22.291  1.00  0.82           C  
ATOM   4434  O   PRO A 275      -6.000  -7.070  22.643  1.00  0.82           O  
ATOM   4435  CB  PRO A 275      -8.093  -5.254  24.220  1.00  0.82           C  
ATOM   4436  CG  PRO A 275      -9.056  -5.854  25.222  1.00  0.82           C  
ATOM   4437  CD  PRO A 275      -8.979  -7.341  24.997  1.00  0.82           C  
ATOM   4438  HA  PRO A 275      -8.969  -5.805  22.300  1.00  0.82           H  
ATOM   4439 1HB  PRO A 275      -7.054  -5.224  24.574  1.00  0.82           H  
ATOM   4440 2HB  PRO A 275      -8.361  -4.223  23.934  1.00  0.82           H  
ATOM   4441 1HG  PRO A 275      -8.779  -5.564  26.245  1.00  0.82           H  
ATOM   4442 2HG  PRO A 275     -10.073  -5.465  25.043  1.00  0.82           H  
ATOM   4443 1HD  PRO A 275      -8.197  -7.803  25.615  1.00  0.82           H  
ATOM   4444 2HD  PRO A 275      -9.983  -7.749  25.197  1.00  0.82           H  
ATOM   4445  N   ASN A 276      -6.680  -5.372  21.314  1.00  0.78           N  
ATOM   4446  CA  ASN A 276      -5.474  -5.213  20.509  1.00  0.78           C  
ATOM   4447  C   ASN A 276      -4.991  -6.468  19.779  1.00  0.78           C  
ATOM   4448  O   ASN A 276      -3.807  -6.826  19.878  1.00  0.78           O  
ATOM   4449  CB  ASN A 276      -4.383  -4.658  21.375  1.00  0.78           C  
ATOM   4450  CG  ASN A 276      -4.680  -3.297  21.914  1.00  0.78           C  
ATOM   4451  OD1 ASN A 276      -5.062  -2.385  21.172  1.00  0.78           O  
ATOM   4452  ND2 ASN A 276      -4.510  -3.134  23.202  1.00  0.78           N  
ATOM   4453  H   ASN A 276      -7.443  -4.738  21.149  1.00  0.78           H  
ATOM   4454  HA  ASN A 276      -5.697  -4.478  19.734  1.00  0.78           H  
ATOM   4455 1HB  ASN A 276      -4.164  -5.340  22.199  1.00  0.78           H  
ATOM   4456 2HB  ASN A 276      -3.515  -4.577  20.790  1.00  0.78           H  
ATOM   4457 1HD2 ASN A 276      -4.693  -2.245  23.620  1.00  0.78           H  
ATOM   4458 2HD2 ASN A 276      -4.197  -3.900  23.767  1.00  0.78           H  
ATOM   4459  N   VAL A 277      -5.903  -7.150  19.080  1.00  0.74           N  
ATOM   4460  CA  VAL A 277      -5.508  -8.352  18.355  1.00  0.74           C  
ATOM   4461  C   VAL A 277      -5.804  -8.413  16.869  1.00  0.74           C  
ATOM   4462  O   VAL A 277      -6.968  -8.475  16.471  1.00  0.74           O  
ATOM   4463  CB  VAL A 277      -6.201  -9.596  18.953  1.00  0.74           C  
ATOM   4464  CG1 VAL A 277      -5.828 -10.872  18.163  1.00  0.74           C  
ATOM   4465  CG2 VAL A 277      -5.818  -9.749  20.361  1.00  0.74           C  
ATOM   4466  H   VAL A 277      -6.853  -6.782  19.010  1.00  0.74           H  
ATOM   4467  HA  VAL A 277      -4.439  -8.453  18.479  1.00  0.74           H  
ATOM   4468  HB  VAL A 277      -7.251  -9.471  18.885  1.00  0.74           H  
ATOM   4469 1HG1 VAL A 277      -6.344 -11.725  18.602  1.00  0.74           H  
ATOM   4470 2HG1 VAL A 277      -6.130 -10.766  17.120  1.00  0.74           H  
ATOM   4471 3HG1 VAL A 277      -4.764 -11.040  18.210  1.00  0.74           H  
ATOM   4472 1HG2 VAL A 277      -6.322 -10.616  20.759  1.00  0.74           H  
ATOM   4473 2HG2 VAL A 277      -4.755  -9.877  20.439  1.00  0.74           H  
ATOM   4474 3HG2 VAL A 277      -6.113  -8.870  20.914  1.00  0.74           H  
ATOM   4475  N   VAL A 278      -4.736  -8.544  16.081  1.00  0.71           N  
ATOM   4476  CA  VAL A 278      -4.777  -8.833  14.650  1.00  0.71           C  
ATOM   4477  C   VAL A 278      -3.991 -10.125  14.476  1.00  0.71           C  
ATOM   4478  O   VAL A 278      -2.809 -10.184  14.812  1.00  0.71           O  
ATOM   4479  CB  VAL A 278      -4.172  -7.705  13.806  1.00  0.71           C  
ATOM   4480  CG1 VAL A 278      -4.142  -8.101  12.395  1.00  0.71           C  
ATOM   4481  CG2 VAL A 278      -5.041  -6.480  13.890  1.00  0.71           C  
ATOM   4482  H   VAL A 278      -3.807  -8.415  16.486  1.00  0.71           H  
ATOM   4483  HA  VAL A 278      -5.809  -8.999  14.334  1.00  0.71           H  
ATOM   4484  HB  VAL A 278      -3.152  -7.500  14.147  1.00  0.71           H  
ATOM   4485 1HG1 VAL A 278      -3.707  -7.305  11.823  1.00  0.71           H  
ATOM   4486 2HG1 VAL A 278      -3.555  -8.992  12.292  1.00  0.71           H  
ATOM   4487 3HG1 VAL A 278      -5.134  -8.290  12.061  1.00  0.71           H  
ATOM   4488 1HG2 VAL A 278      -4.618  -5.693  13.273  1.00  0.71           H  
ATOM   4489 2HG2 VAL A 278      -6.044  -6.722  13.526  1.00  0.71           H  
ATOM   4490 3HG2 VAL A 278      -5.108  -6.155  14.898  1.00  0.71           H  
ATOM   4491  N   PHE A 279      -4.622 -11.157  13.932  1.00  0.69           N  
ATOM   4492  CA  PHE A 279      -3.942 -12.445  13.865  1.00  0.69           C  
ATOM   4493  C   PHE A 279      -4.100 -13.128  12.516  1.00  0.69           C  
ATOM   4494  O   PHE A 279      -5.178 -13.594  12.182  1.00  0.69           O  
ATOM   4495  CB  PHE A 279      -4.582 -13.310  14.945  1.00  0.69           C  
ATOM   4496  CG  PHE A 279      -3.988 -14.611  15.231  1.00  0.69           C  
ATOM   4497  CD1 PHE A 279      -3.388 -14.830  16.454  1.00  0.69           C  
ATOM   4498  CD2 PHE A 279      -4.017 -15.625  14.306  1.00  0.69           C  
ATOM   4499  CE1 PHE A 279      -2.842 -16.049  16.748  1.00  0.69           C  
ATOM   4500  CE2 PHE A 279      -3.459 -16.842  14.583  1.00  0.69           C  
ATOM   4501  CZ  PHE A 279      -2.876 -17.061  15.808  1.00  0.69           C  
ATOM   4502  H   PHE A 279      -5.602 -11.063  13.653  1.00  0.69           H  
ATOM   4503  HA  PHE A 279      -2.880 -12.304  14.066  1.00  0.69           H  
ATOM   4504 1HB  PHE A 279      -4.587 -12.744  15.876  1.00  0.69           H  
ATOM   4505 2HB  PHE A 279      -5.624 -13.475  14.676  1.00  0.69           H  
ATOM   4506  HD1 PHE A 279      -3.363 -14.027  17.188  1.00  0.69           H  
ATOM   4507  HD2 PHE A 279      -4.482 -15.447  13.342  1.00  0.69           H  
ATOM   4508  HE1 PHE A 279      -2.372 -16.219  17.718  1.00  0.69           H  
ATOM   4509  HE2 PHE A 279      -3.479 -17.634  13.833  1.00  0.69           H  
ATOM   4510  HZ  PHE A 279      -2.431 -18.037  16.036  1.00  0.69           H  
ATOM   4511  N   SER A 280      -3.039 -13.177  11.721  1.00  0.69           N  
ATOM   4512  CA  SER A 280      -3.143 -13.768  10.394  1.00  0.69           C  
ATOM   4513  C   SER A 280      -3.430 -15.232  10.533  1.00  0.69           C  
ATOM   4514  O   SER A 280      -2.865 -15.896  11.397  1.00  0.69           O  
ATOM   4515  CB  SER A 280      -1.920 -13.518   9.554  1.00  0.69           C  
ATOM   4516  OG  SER A 280      -2.007 -14.184   8.332  1.00  0.69           O  
ATOM   4517  H   SER A 280      -2.158 -12.798  12.039  1.00  0.69           H  
ATOM   4518  HA  SER A 280      -3.982 -13.320   9.871  1.00  0.69           H  
ATOM   4519 1HB  SER A 280      -1.858 -12.496   9.363  1.00  0.69           H  
ATOM   4520 2HB  SER A 280      -1.028 -13.790  10.087  1.00  0.69           H  
ATOM   4521  HG  SER A 280      -2.919 -14.068   8.040  1.00  0.69           H  
ATOM   4522  N   CYS A 281      -4.268 -15.734   9.656  1.00  0.70           N  
ATOM   4523  CA  CYS A 281      -4.672 -17.126   9.656  1.00  0.70           C  
ATOM   4524  C   CYS A 281      -4.297 -17.842   8.377  1.00  0.70           C  
ATOM   4525  O   CYS A 281      -4.148 -19.063   8.318  1.00  0.70           O  
ATOM   4526  CB  CYS A 281      -6.129 -17.105   9.823  1.00  0.70           C  
ATOM   4527  SG  CYS A 281      -6.512 -16.140  11.193  1.00  0.70           S  
ATOM   4528  H   CYS A 281      -4.698 -15.103   8.990  1.00  0.70           H  
ATOM   4529  HA  CYS A 281      -4.201 -17.633  10.499  1.00  0.70           H  
ATOM   4530 1HB  CYS A 281      -6.577 -16.641   8.954  1.00  0.70           H  
ATOM   4531 2HB  CYS A 281      -6.515 -18.108   9.941  1.00  0.70           H  
ATOM   4532  HG  CYS A 281      -5.645 -16.736  12.016  1.00  0.70           H  
ATOM   4533  N   GLY A 282      -4.208 -17.086   7.315  1.00  0.72           N  
ATOM   4534  CA  GLY A 282      -3.874 -17.707   6.060  1.00  0.72           C  
ATOM   4535  C   GLY A 282      -3.867 -16.696   4.962  1.00  0.72           C  
ATOM   4536  O   GLY A 282      -4.241 -15.536   5.153  1.00  0.72           O  
ATOM   4537  H   GLY A 282      -4.397 -16.089   7.383  1.00  0.72           H  
ATOM   4538 1HA  GLY A 282      -2.893 -18.177   6.135  1.00  0.72           H  
ATOM   4539 2HA  GLY A 282      -4.594 -18.491   5.837  1.00  0.72           H  
ATOM   4540  N   ALA A 283      -3.429 -17.125   3.803  1.00  0.75           N  
ATOM   4541  CA  ALA A 283      -3.370 -16.211   2.700  1.00  0.75           C  
ATOM   4542  C   ALA A 283      -3.478 -16.932   1.385  1.00  0.75           C  
ATOM   4543  O   ALA A 283      -3.126 -18.108   1.269  1.00  0.75           O  
ATOM   4544  CB  ALA A 283      -2.081 -15.417   2.768  1.00  0.75           C  
ATOM   4545  H   ALA A 283      -3.132 -18.085   3.683  1.00  0.75           H  
ATOM   4546  HA  ALA A 283      -4.219 -15.544   2.777  1.00  0.75           H  
ATOM   4547 1HB  ALA A 283      -2.053 -14.702   1.943  1.00  0.75           H  
ATOM   4548 2HB  ALA A 283      -2.056 -14.881   3.714  1.00  0.75           H  
ATOM   4549 3HB  ALA A 283      -1.230 -16.088   2.700  1.00  0.75           H  
ATOM   4550  N   VAL A 284      -3.966 -16.203   0.404  1.00  0.79           N  
ATOM   4551  CA  VAL A 284      -4.108 -16.692  -0.947  1.00  0.79           C  
ATOM   4552  C   VAL A 284      -3.518 -15.743  -1.973  1.00  0.79           C  
ATOM   4553  O   VAL A 284      -3.769 -14.539  -1.917  1.00  0.79           O  
ATOM   4554  CB  VAL A 284      -5.588 -16.861  -1.281  1.00  0.79           C  
ATOM   4555  CG1 VAL A 284      -5.727 -17.293  -2.658  1.00  0.79           C  
ATOM   4556  CG2 VAL A 284      -6.241 -17.848  -0.395  1.00  0.79           C  
ATOM   4557  H   VAL A 284      -4.244 -15.249   0.630  1.00  0.79           H  
ATOM   4558  HA  VAL A 284      -3.604 -17.656  -1.024  1.00  0.79           H  
ATOM   4559  HB  VAL A 284      -6.075 -15.893  -1.187  1.00  0.79           H  
ATOM   4560 1HG1 VAL A 284      -6.751 -17.336  -2.867  1.00  0.79           H  
ATOM   4561 2HG1 VAL A 284      -5.272 -16.593  -3.304  1.00  0.79           H  
ATOM   4562 3HG1 VAL A 284      -5.262 -18.265  -2.797  1.00  0.79           H  
ATOM   4563 1HG2 VAL A 284      -7.265 -17.926  -0.693  1.00  0.79           H  
ATOM   4564 2HG2 VAL A 284      -5.753 -18.817  -0.508  1.00  0.79           H  
ATOM   4565 3HG2 VAL A 284      -6.179 -17.533   0.642  1.00  0.79           H  
ATOM   4566  N   GLU A 285      -2.735 -16.261  -2.912  1.00  0.83           N  
ATOM   4567  CA  GLU A 285      -2.248 -15.387  -3.970  1.00  0.83           C  
ATOM   4568  C   GLU A 285      -3.128 -15.567  -5.208  1.00  0.83           C  
ATOM   4569  O   GLU A 285      -3.297 -16.689  -5.693  1.00  0.83           O  
ATOM   4570  CB  GLU A 285      -0.784 -15.661  -4.290  1.00  0.83           C  
ATOM   4571  CG  GLU A 285      -0.181 -14.686  -5.325  1.00  0.83           C  
ATOM   4572  CD  GLU A 285       1.314 -14.854  -5.537  1.00  0.83           C  
ATOM   4573  OE1 GLU A 285       1.910 -15.678  -4.874  1.00  0.83           O  
ATOM   4574  OE2 GLU A 285       1.862 -14.151  -6.353  1.00  0.83           O  
ATOM   4575  H   GLU A 285      -2.515 -17.248  -2.913  1.00  0.83           H  
ATOM   4576  HA  GLU A 285      -2.333 -14.352  -3.650  1.00  0.83           H  
ATOM   4577 1HB  GLU A 285      -0.211 -15.614  -3.391  1.00  0.83           H  
ATOM   4578 2HB  GLU A 285      -0.684 -16.671  -4.683  1.00  0.83           H  
ATOM   4579 1HG  GLU A 285      -0.693 -14.819  -6.281  1.00  0.83           H  
ATOM   4580 2HG  GLU A 285      -0.377 -13.664  -4.987  1.00  0.83           H  
ATOM   4581  N   VAL A 286      -3.722 -14.474  -5.678  1.00  0.86           N  
ATOM   4582  CA  VAL A 286      -4.585 -14.515  -6.855  1.00  0.86           C  
ATOM   4583  C   VAL A 286      -4.090 -13.485  -7.849  1.00  0.86           C  
ATOM   4584  O   VAL A 286      -3.975 -12.299  -7.526  1.00  0.86           O  
ATOM   4585  CB  VAL A 286      -6.065 -14.238  -6.515  1.00  0.86           C  
ATOM   4586  CG1 VAL A 286      -6.899 -14.298  -7.771  1.00  0.86           C  
ATOM   4587  CG2 VAL A 286      -6.532 -15.212  -5.517  1.00  0.86           C  
ATOM   4588  H   VAL A 286      -3.530 -13.582  -5.222  1.00  0.86           H  
ATOM   4589  HA  VAL A 286      -4.516 -15.503  -7.311  1.00  0.86           H  
ATOM   4590  HB  VAL A 286      -6.169 -13.246  -6.125  1.00  0.86           H  
ATOM   4591 1HG1 VAL A 286      -7.941 -14.094  -7.525  1.00  0.86           H  
ATOM   4592 2HG1 VAL A 286      -6.546 -13.559  -8.484  1.00  0.86           H  
ATOM   4593 3HG1 VAL A 286      -6.817 -15.288  -8.209  1.00  0.86           H  
ATOM   4594 1HG2 VAL A 286      -7.554 -15.027  -5.300  1.00  0.86           H  
ATOM   4595 2HG2 VAL A 286      -6.424 -16.218  -5.902  1.00  0.86           H  
ATOM   4596 3HG2 VAL A 286      -5.943 -15.086  -4.634  1.00  0.86           H  
ATOM   4597  N   ASN A 287      -3.818 -13.915  -9.070  1.00  0.86           N  
ATOM   4598  CA  ASN A 287      -3.264 -13.003 -10.057  1.00  0.86           C  
ATOM   4599  C   ASN A 287      -2.016 -12.346  -9.448  1.00  0.86           C  
ATOM   4600  O   ASN A 287      -1.062 -13.054  -9.123  1.00  0.86           O  
ATOM   4601  CB  ASN A 287      -4.302 -11.986 -10.514  1.00  0.86           C  
ATOM   4602  CG  ASN A 287      -5.488 -12.643 -11.188  1.00  0.86           C  
ATOM   4603  OD1 ASN A 287      -5.391 -13.767 -11.696  1.00  0.86           O  
ATOM   4604  ND2 ASN A 287      -6.603 -11.958 -11.202  1.00  0.86           N  
ATOM   4605  H   ASN A 287      -3.956 -14.889  -9.300  1.00  0.86           H  
ATOM   4606  HA  ASN A 287      -2.937 -13.576 -10.927  1.00  0.86           H  
ATOM   4607 1HB  ASN A 287      -4.663 -11.387  -9.683  1.00  0.86           H  
ATOM   4608 2HB  ASN A 287      -3.839 -11.305 -11.230  1.00  0.86           H  
ATOM   4609 1HD2 ASN A 287      -7.420 -12.338 -11.637  1.00  0.86           H  
ATOM   4610 2HD2 ASN A 287      -6.637 -11.051 -10.782  1.00  0.86           H  
ATOM   4611  N   ASP A 288      -2.008 -11.015  -9.292  1.00  0.85           N  
ATOM   4612  CA  ASP A 288      -0.829 -10.340  -8.750  1.00  0.85           C  
ATOM   4613  C   ASP A 288      -0.951  -9.867  -7.291  1.00  0.85           C  
ATOM   4614  O   ASP A 288      -0.104  -9.092  -6.825  1.00  0.85           O  
ATOM   4615  CB  ASP A 288      -0.481  -9.141  -9.631  1.00  0.85           C  
ATOM   4616  CG  ASP A 288      -0.088  -9.549 -11.076  1.00  0.85           C  
ATOM   4617  OD1 ASP A 288       0.653 -10.510 -11.245  1.00  0.85           O  
ATOM   4618  OD2 ASP A 288      -0.535  -8.899 -11.987  1.00  0.85           O  
ATOM   4619  H   ASP A 288      -2.818 -10.473  -9.546  1.00  0.85           H  
ATOM   4620  HA  ASP A 288      -0.006 -11.040  -8.795  1.00  0.85           H  
ATOM   4621 1HB  ASP A 288      -1.341  -8.470  -9.677  1.00  0.85           H  
ATOM   4622 2HB  ASP A 288       0.342  -8.583  -9.180  1.00  0.85           H  
ATOM   4623  N   MET A 289      -2.019 -10.267  -6.592  1.00  0.81           N  
ATOM   4624  CA  MET A 289      -2.225  -9.786  -5.222  1.00  0.81           C  
ATOM   4625  C   MET A 289      -2.298 -10.897  -4.170  1.00  0.81           C  
ATOM   4626  O   MET A 289      -2.818 -11.988  -4.424  1.00  0.81           O  
ATOM   4627  CB  MET A 289      -3.532  -9.001  -5.155  1.00  0.81           C  
ATOM   4628  CG  MET A 289      -3.715  -7.885  -6.208  1.00  0.81           C  
ATOM   4629  SD  MET A 289      -2.560  -6.506  -6.075  1.00  0.81           S  
ATOM   4630  CE  MET A 289      -3.045  -5.748  -4.541  1.00  0.81           C  
ATOM   4631  H   MET A 289      -2.687 -10.918  -7.007  1.00  0.81           H  
ATOM   4632  HA  MET A 289      -1.396  -9.138  -4.947  1.00  0.81           H  
ATOM   4633 1HB  MET A 289      -4.360  -9.691  -5.269  1.00  0.81           H  
ATOM   4634 2HB  MET A 289      -3.618  -8.554  -4.173  1.00  0.81           H  
ATOM   4635 1HG  MET A 289      -3.621  -8.314  -7.204  1.00  0.81           H  
ATOM   4636 2HG  MET A 289      -4.726  -7.485  -6.115  1.00  0.81           H  
ATOM   4637 1HE  MET A 289      -2.416  -4.881  -4.347  1.00  0.81           H  
ATOM   4638 2HE  MET A 289      -4.089  -5.436  -4.597  1.00  0.81           H  
ATOM   4639 3HE  MET A 289      -2.921  -6.462  -3.753  1.00  0.81           H  
ATOM   4640  N   TYR A 290      -1.878 -10.590  -2.950  1.00  0.76           N  
ATOM   4641  CA  TYR A 290      -2.081 -11.501  -1.838  1.00  0.76           C  
ATOM   4642  C   TYR A 290      -3.268 -11.064  -1.022  1.00  0.76           C  
ATOM   4643  O   TYR A 290      -3.405  -9.888  -0.690  1.00  0.76           O  
ATOM   4644  CB  TYR A 290      -0.863 -11.565  -0.905  1.00  0.76           C  
ATOM   4645  CG  TYR A 290       0.300 -12.279  -1.455  1.00  0.76           C  
ATOM   4646  CD1 TYR A 290       1.254 -11.628  -2.194  1.00  0.76           C  
ATOM   4647  CD2 TYR A 290       0.415 -13.618  -1.218  1.00  0.76           C  
ATOM   4648  CE1 TYR A 290       2.317 -12.360  -2.693  1.00  0.76           C  
ATOM   4649  CE2 TYR A 290       1.475 -14.304  -1.726  1.00  0.76           C  
ATOM   4650  CZ  TYR A 290       2.409 -13.684  -2.456  1.00  0.76           C  
ATOM   4651  OH  TYR A 290       3.444 -14.396  -2.995  1.00  0.76           O  
ATOM   4652  H   TYR A 290      -1.418  -9.706  -2.782  1.00  0.76           H  
ATOM   4653  HA  TYR A 290      -2.291 -12.496  -2.221  1.00  0.76           H  
ATOM   4654 1HB  TYR A 290      -0.548 -10.551  -0.666  1.00  0.76           H  
ATOM   4655 2HB  TYR A 290      -1.152 -12.048   0.030  1.00  0.76           H  
ATOM   4656  HD1 TYR A 290       1.166 -10.556  -2.387  1.00  0.76           H  
ATOM   4657  HD2 TYR A 290      -0.344 -14.134  -0.632  1.00  0.76           H  
ATOM   4658  HE1 TYR A 290       3.080 -11.901  -3.279  1.00  0.76           H  
ATOM   4659  HE2 TYR A 290       1.571 -15.348  -1.553  1.00  0.76           H  
ATOM   4660  HH  TYR A 290       3.072 -15.043  -3.647  1.00  0.76           H  
ATOM   4661  N   TYR A 291      -4.095 -12.019  -0.645  1.00  0.71           N  
ATOM   4662  CA  TYR A 291      -5.223 -11.759   0.225  1.00  0.71           C  
ATOM   4663  C   TYR A 291      -4.903 -12.410   1.537  1.00  0.71           C  
ATOM   4664  O   TYR A 291      -4.627 -13.608   1.579  1.00  0.71           O  
ATOM   4665  CB  TYR A 291      -6.507 -12.304  -0.387  1.00  0.71           C  
ATOM   4666  CG  TYR A 291      -6.868 -11.576  -1.631  1.00  0.71           C  
ATOM   4667  CD1 TYR A 291      -6.247 -11.908  -2.834  1.00  0.71           C  
ATOM   4668  CD2 TYR A 291      -7.814 -10.573  -1.581  1.00  0.71           C  
ATOM   4669  CE1 TYR A 291      -6.571 -11.217  -3.974  1.00  0.71           C  
ATOM   4670  CE2 TYR A 291      -8.147  -9.885  -2.728  1.00  0.71           C  
ATOM   4671  CZ  TYR A 291      -7.522 -10.203  -3.924  1.00  0.71           C  
ATOM   4672  OH  TYR A 291      -7.840  -9.518  -5.075  1.00  0.71           O  
ATOM   4673  H   TYR A 291      -3.942 -12.963  -0.995  1.00  0.71           H  
ATOM   4674  HA  TYR A 291      -5.328 -10.687   0.395  1.00  0.71           H  
ATOM   4675 1HB  TYR A 291      -6.387 -13.363  -0.624  1.00  0.71           H  
ATOM   4676 2HB  TYR A 291      -7.327 -12.204   0.326  1.00  0.71           H  
ATOM   4677  HD1 TYR A 291      -5.494 -12.704  -2.870  1.00  0.71           H  
ATOM   4678  HD2 TYR A 291      -8.293 -10.330  -0.634  1.00  0.71           H  
ATOM   4679  HE1 TYR A 291      -6.080 -11.456  -4.909  1.00  0.71           H  
ATOM   4680  HE2 TYR A 291      -8.893  -9.089  -2.692  1.00  0.71           H  
ATOM   4681  HH  TYR A 291      -7.305  -9.849  -5.801  1.00  0.71           H  
ATOM   4682  N   VAL A 292      -4.882 -11.615   2.589  1.00  0.67           N  
ATOM   4683  CA  VAL A 292      -4.511 -12.102   3.896  1.00  0.67           C  
ATOM   4684  C   VAL A 292      -5.727 -12.068   4.785  1.00  0.67           C  
ATOM   4685  O   VAL A 292      -6.391 -11.038   4.940  1.00  0.67           O  
ATOM   4686  CB  VAL A 292      -3.385 -11.240   4.497  1.00  0.67           C  
ATOM   4687  CG1 VAL A 292      -2.997 -11.778   5.891  1.00  0.67           C  
ATOM   4688  CG2 VAL A 292      -2.199 -11.221   3.529  1.00  0.67           C  
ATOM   4689  H   VAL A 292      -5.129 -10.638   2.477  1.00  0.67           H  
ATOM   4690  HA  VAL A 292      -4.165 -13.133   3.816  1.00  0.67           H  
ATOM   4691  HB  VAL A 292      -3.749 -10.225   4.632  1.00  0.67           H  
ATOM   4692 1HG1 VAL A 292      -2.212 -11.160   6.320  1.00  0.67           H  
ATOM   4693 2HG1 VAL A 292      -3.868 -11.763   6.548  1.00  0.67           H  
ATOM   4694 3HG1 VAL A 292      -2.636 -12.807   5.793  1.00  0.67           H  
ATOM   4695 1HG2 VAL A 292      -1.402 -10.604   3.939  1.00  0.67           H  
ATOM   4696 2HG2 VAL A 292      -1.842 -12.233   3.384  1.00  0.67           H  
ATOM   4697 3HG2 VAL A 292      -2.515 -10.808   2.567  1.00  0.67           H  
ATOM   4698  N   TYR A 293      -6.035 -13.213   5.354  1.00  0.65           N  
ATOM   4699  CA  TYR A 293      -7.200 -13.327   6.193  1.00  0.65           C  
ATOM   4700  C   TYR A 293      -6.682 -13.329   7.608  1.00  0.65           C  
ATOM   4701  O   TYR A 293      -5.667 -13.990   7.912  1.00  0.65           O  
ATOM   4702  CB  TYR A 293      -7.949 -14.602   5.816  1.00  0.65           C  
ATOM   4703  CG  TYR A 293      -8.397 -14.517   4.362  1.00  0.65           C  
ATOM   4704  CD1 TYR A 293      -7.478 -14.822   3.348  1.00  0.65           C  
ATOM   4705  CD2 TYR A 293      -9.677 -14.158   4.030  1.00  0.65           C  
ATOM   4706  CE1 TYR A 293      -7.853 -14.739   2.025  1.00  0.65           C  
ATOM   4707  CE2 TYR A 293     -10.053 -14.070   2.703  1.00  0.65           C  
ATOM   4708  CZ  TYR A 293      -9.151 -14.353   1.709  1.00  0.65           C  
ATOM   4709  OH  TYR A 293      -9.534 -14.262   0.406  1.00  0.65           O  
ATOM   4710  H   TYR A 293      -5.435 -14.027   5.203  1.00  0.65           H  
ATOM   4711  HA  TYR A 293      -7.849 -12.460   6.062  1.00  0.65           H  
ATOM   4712 1HB  TYR A 293      -7.300 -15.477   5.937  1.00  0.65           H  
ATOM   4713 2HB  TYR A 293      -8.824 -14.732   6.452  1.00  0.65           H  
ATOM   4714  HD1 TYR A 293      -6.460 -15.119   3.606  1.00  0.65           H  
ATOM   4715  HD2 TYR A 293     -10.395 -13.944   4.813  1.00  0.65           H  
ATOM   4716  HE1 TYR A 293      -7.132 -14.972   1.239  1.00  0.65           H  
ATOM   4717  HE2 TYR A 293     -11.067 -13.776   2.445  1.00  0.65           H  
ATOM   4718  HH  TYR A 293      -8.852 -14.640  -0.155  1.00  0.65           H  
ATOM   4719  N   TYR A 294      -7.366 -12.590   8.469  1.00  0.65           N  
ATOM   4720  CA  TYR A 294      -6.941 -12.510   9.845  1.00  0.65           C  
ATOM   4721  C   TYR A 294      -8.088 -12.448  10.831  1.00  0.65           C  
ATOM   4722  O   TYR A 294      -9.178 -11.948  10.545  1.00  0.65           O  
ATOM   4723  CB  TYR A 294      -6.036 -11.273  10.022  1.00  0.65           C  
ATOM   4724  CG  TYR A 294      -6.696  -9.927   9.753  1.00  0.65           C  
ATOM   4725  CD1 TYR A 294      -7.293  -9.240  10.793  1.00  0.65           C  
ATOM   4726  CD2 TYR A 294      -6.674  -9.363   8.476  1.00  0.65           C  
ATOM   4727  CE1 TYR A 294      -7.857  -8.011  10.595  1.00  0.65           C  
ATOM   4728  CE2 TYR A 294      -7.251  -8.119   8.274  1.00  0.65           C  
ATOM   4729  CZ  TYR A 294      -7.835  -7.444   9.337  1.00  0.65           C  
ATOM   4730  OH  TYR A 294      -8.384  -6.197   9.159  1.00  0.65           O  
ATOM   4731  H   TYR A 294      -8.182 -12.059   8.156  1.00  0.65           H  
ATOM   4732  HA  TYR A 294      -6.372 -13.404  10.072  1.00  0.65           H  
ATOM   4733 1HB  TYR A 294      -5.661 -11.249  11.041  1.00  0.65           H  
ATOM   4734 2HB  TYR A 294      -5.177 -11.356   9.364  1.00  0.65           H  
ATOM   4735  HD1 TYR A 294      -7.303  -9.665  11.773  1.00  0.65           H  
ATOM   4736  HD2 TYR A 294      -6.204  -9.893   7.642  1.00  0.65           H  
ATOM   4737  HE1 TYR A 294      -8.313  -7.480  11.432  1.00  0.65           H  
ATOM   4738  HE2 TYR A 294      -7.238  -7.669   7.290  1.00  0.65           H  
ATOM   4739  HH  TYR A 294      -8.433  -5.746  10.038  1.00  0.65           H  
ATOM   4740  N   GLY A 295      -7.825 -12.917  12.028  1.00  0.66           N  
ATOM   4741  CA  GLY A 295      -8.803 -12.831  13.073  1.00  0.66           C  
ATOM   4742  C   GLY A 295      -8.666 -11.482  13.737  1.00  0.66           C  
ATOM   4743  O   GLY A 295      -7.591 -10.873  13.709  1.00  0.66           O  
ATOM   4744  H   GLY A 295      -6.916 -13.326  12.212  1.00  0.66           H  
ATOM   4745 1HA  GLY A 295      -9.809 -12.958  12.672  1.00  0.66           H  
ATOM   4746 2HA  GLY A 295      -8.627 -13.630  13.785  1.00  0.66           H  
ATOM   4747  N   ALA A 296      -9.706 -11.059  14.431  1.00  0.68           N  
ATOM   4748  CA  ALA A 296      -9.648  -9.816  15.161  1.00  0.68           C  
ATOM   4749  C   ALA A 296     -10.385  -9.906  16.499  1.00  0.68           C  
ATOM   4750  O   ALA A 296     -11.527 -10.384  16.598  1.00  0.68           O  
ATOM   4751  CB  ALA A 296     -10.236  -8.721  14.300  1.00  0.68           C  
ATOM   4752  H   ALA A 296     -10.572 -11.579  14.393  1.00  0.68           H  
ATOM   4753  HA  ALA A 296      -8.613  -9.594  15.362  1.00  0.68           H  
ATOM   4754 1HB  ALA A 296     -10.184  -7.788  14.810  1.00  0.68           H  
ATOM   4755 2HB  ALA A 296      -9.682  -8.654  13.365  1.00  0.68           H  
ATOM   4756 3HB  ALA A 296     -11.272  -8.960  14.094  1.00  0.68           H  
ATOM   4757  N   ALA A 297      -9.684  -9.478  17.549  1.00  0.71           N  
ATOM   4758  CA  ALA A 297     -10.171  -9.386  18.941  1.00  0.71           C  
ATOM   4759  C   ALA A 297     -10.816 -10.645  19.533  1.00  0.71           C  
ATOM   4760  O   ALA A 297     -11.533 -10.560  20.531  1.00  0.71           O  
ATOM   4761  CB  ALA A 297     -11.200  -8.295  19.030  1.00  0.71           C  
ATOM   4762  H   ALA A 297      -8.743  -9.126  17.349  1.00  0.71           H  
ATOM   4763  HA  ALA A 297      -9.326  -9.124  19.558  1.00  0.71           H  
ATOM   4764 1HB  ALA A 297     -11.495  -8.208  20.065  1.00  0.71           H  
ATOM   4765 2HB  ALA A 297     -10.760  -7.354  18.684  1.00  0.71           H  
ATOM   4766 3HB  ALA A 297     -12.063  -8.529  18.423  1.00  0.71           H  
ATOM   4767  N   ASP A 298     -10.573 -11.803  18.936  1.00  0.72           N  
ATOM   4768  CA  ASP A 298     -11.209 -13.073  19.315  1.00  0.72           C  
ATOM   4769  C   ASP A 298     -12.732 -12.998  19.148  1.00  0.72           C  
ATOM   4770  O   ASP A 298     -13.454 -13.747  19.809  1.00  0.72           O  
ATOM   4771  CB  ASP A 298     -10.869 -13.487  20.746  1.00  0.72           C  
ATOM   4772  CG  ASP A 298     -11.009 -15.037  21.010  1.00  0.72           C  
ATOM   4773  OD1 ASP A 298     -10.671 -15.796  20.127  1.00  0.72           O  
ATOM   4774  OD2 ASP A 298     -11.429 -15.427  22.078  1.00  0.72           O  
ATOM   4775  H   ASP A 298      -9.945 -11.797  18.146  1.00  0.72           H  
ATOM   4776  HA  ASP A 298     -10.844 -13.862  18.681  1.00  0.72           H  
ATOM   4777 1HB  ASP A 298      -9.846 -13.191  20.966  1.00  0.72           H  
ATOM   4778 2HB  ASP A 298     -11.518 -12.962  21.440  1.00  0.72           H  
ATOM   4779  N   THR A 299     -13.213 -12.114  18.251  1.00  0.72           N  
ATOM   4780  CA  THR A 299     -14.646 -11.988  17.985  1.00  0.72           C  
ATOM   4781  C   THR A 299     -15.027 -11.985  16.500  1.00  0.72           C  
ATOM   4782  O   THR A 299     -16.150 -12.382  16.162  1.00  0.72           O  
ATOM   4783  CB  THR A 299     -15.216 -10.693  18.610  1.00  0.72           C  
ATOM   4784  OG1 THR A 299     -14.578  -9.546  18.021  1.00  0.72           O  
ATOM   4785  CG2 THR A 299     -15.007 -10.656  20.084  1.00  0.72           C  
ATOM   4786  H   THR A 299     -12.562 -11.513  17.748  1.00  0.72           H  
ATOM   4787  HA  THR A 299     -15.149 -12.828  18.448  1.00  0.72           H  
ATOM   4788  HB  THR A 299     -16.285 -10.648  18.409  1.00  0.72           H  
ATOM   4789  HG1 THR A 299     -13.626  -9.715  17.931  1.00  0.72           H  
ATOM   4790 1HG2 THR A 299     -15.432  -9.739  20.489  1.00  0.72           H  
ATOM   4791 2HG2 THR A 299     -15.506 -11.515  20.513  1.00  0.72           H  
ATOM   4792 3HG2 THR A 299     -13.958 -10.693  20.307  1.00  0.72           H  
ATOM   4793  N   HIS A 300     -14.121 -11.494  15.628  1.00  0.71           N  
ATOM   4794  CA  HIS A 300     -14.417 -11.286  14.198  1.00  0.71           C  
ATOM   4795  C   HIS A 300     -13.289 -11.682  13.215  1.00  0.71           C  
ATOM   4796  O   HIS A 300     -12.138 -11.861  13.616  1.00  0.71           O  
ATOM   4797  CB  HIS A 300     -14.766  -9.818  13.952  1.00  0.71           C  
ATOM   4798  CG  HIS A 300     -16.036  -9.315  14.603  1.00  0.71           C  
ATOM   4799  ND1 HIS A 300     -16.125  -8.942  15.921  1.00  0.71           N  
ATOM   4800  CD2 HIS A 300     -17.244  -9.137  14.088  1.00  0.71           C  
ATOM   4801  CE1 HIS A 300     -17.355  -8.558  16.184  1.00  0.71           C  
ATOM   4802  NE2 HIS A 300     -18.062  -8.661  15.085  1.00  0.71           N  
ATOM   4803  H   HIS A 300     -13.212 -11.199  15.970  1.00  0.71           H  
ATOM   4804  HA  HIS A 300     -15.288 -11.886  13.930  1.00  0.71           H  
ATOM   4805 1HB  HIS A 300     -13.939  -9.191  14.293  1.00  0.71           H  
ATOM   4806 2HB  HIS A 300     -14.859  -9.677  12.894  1.00  0.71           H  
ATOM   4807  HD1 HIS A 300     -15.403  -8.972  16.612  1.00  0.71           H  
ATOM   4808  HD2 HIS A 300     -17.609  -9.295  13.100  1.00  0.71           H  
ATOM   4809  HE1 HIS A 300     -17.626  -8.225  17.185  1.00  0.71           H  
ATOM   4810  N   ILE A 301     -13.628 -11.803  11.914  1.00  0.70           N  
ATOM   4811  CA  ILE A 301     -12.624 -12.029  10.845  1.00  0.70           C  
ATOM   4812  C   ILE A 301     -12.569 -10.899   9.817  1.00  0.70           C  
ATOM   4813  O   ILE A 301     -13.593 -10.548   9.223  1.00  0.70           O  
ATOM   4814  CB  ILE A 301     -12.896 -13.316  10.060  1.00  0.70           C  
ATOM   4815  CG1 ILE A 301     -12.804 -14.496  10.938  1.00  0.70           C  
ATOM   4816  CG2 ILE A 301     -11.929 -13.471   8.852  1.00  0.70           C  
ATOM   4817  CD1 ILE A 301     -13.301 -15.678  10.253  1.00  0.70           C  
ATOM   4818  H   ILE A 301     -14.611 -11.706  11.650  1.00  0.70           H  
ATOM   4819  HA  ILE A 301     -11.641 -12.105  11.307  1.00  0.70           H  
ATOM   4820  HB  ILE A 301     -13.909 -13.278   9.684  1.00  0.70           H  
ATOM   4821 1HG1 ILE A 301     -11.759 -14.662  11.208  1.00  0.70           H  
ATOM   4822 2HG1 ILE A 301     -13.379 -14.342  11.849  1.00  0.70           H  
ATOM   4823 1HG2 ILE A 301     -12.168 -14.385   8.309  1.00  0.70           H  
ATOM   4824 2HG2 ILE A 301     -12.030 -12.620   8.178  1.00  0.70           H  
ATOM   4825 3HG2 ILE A 301     -10.898 -13.523   9.213  1.00  0.70           H  
ATOM   4826 1HD1 ILE A 301     -13.217 -16.518  10.876  1.00  0.70           H  
ATOM   4827 2HD1 ILE A 301     -14.313 -15.535  10.010  1.00  0.70           H  
ATOM   4828 3HD1 ILE A 301     -12.731 -15.832   9.353  1.00  0.70           H  
ATOM   4829  N   GLY A 302     -11.368 -10.367   9.571  1.00  0.69           N  
ATOM   4830  CA  GLY A 302     -11.186  -9.303   8.579  1.00  0.69           C  
ATOM   4831  C   GLY A 302     -10.286  -9.766   7.434  1.00  0.69           C  
ATOM   4832  O   GLY A 302      -9.625 -10.806   7.544  1.00  0.69           O  
ATOM   4833  H   GLY A 302     -10.556 -10.739  10.067  1.00  0.69           H  
ATOM   4834 1HA  GLY A 302     -12.151  -8.982   8.191  1.00  0.69           H  
ATOM   4835 2HA  GLY A 302     -10.728  -8.445   9.061  1.00  0.69           H  
ATOM   4836  N   VAL A 303     -10.264  -8.999   6.330  1.00  0.71           N  
ATOM   4837  CA  VAL A 303      -9.412  -9.363   5.195  1.00  0.71           C  
ATOM   4838  C   VAL A 303      -8.665  -8.137   4.650  1.00  0.71           C  
ATOM   4839  O   VAL A 303      -9.258  -7.058   4.508  1.00  0.71           O  
ATOM   4840  CB  VAL A 303     -10.239 -10.008   4.063  1.00  0.71           C  
ATOM   4841  CG1 VAL A 303      -9.284 -10.505   2.927  1.00  0.71           C  
ATOM   4842  CG2 VAL A 303     -11.092 -11.125   4.637  1.00  0.71           C  
ATOM   4843  H   VAL A 303     -10.831  -8.164   6.287  1.00  0.71           H  
ATOM   4844  HA  VAL A 303      -8.672 -10.088   5.533  1.00  0.71           H  
ATOM   4845  HB  VAL A 303     -10.890  -9.258   3.613  1.00  0.71           H  
ATOM   4846 1HG1 VAL A 303      -9.873 -10.943   2.123  1.00  0.71           H  
ATOM   4847 2HG1 VAL A 303      -8.696  -9.694   2.533  1.00  0.71           H  
ATOM   4848 3HG1 VAL A 303      -8.608 -11.260   3.331  1.00  0.71           H  
ATOM   4849 1HG2 VAL A 303     -11.676 -11.591   3.848  1.00  0.71           H  
ATOM   4850 2HG2 VAL A 303     -10.441 -11.834   5.088  1.00  0.71           H  
ATOM   4851 3HG2 VAL A 303     -11.760 -10.741   5.386  1.00  0.71           H  
ATOM   4852  N   ALA A 304      -7.377  -8.312   4.346  1.00  0.74           N  
ATOM   4853  CA  ALA A 304      -6.557  -7.239   3.788  1.00  0.74           C  
ATOM   4854  C   ALA A 304      -5.834  -7.725   2.528  1.00  0.74           C  
ATOM   4855  O   ALA A 304      -5.619  -8.925   2.358  1.00  0.74           O  
ATOM   4856  CB  ALA A 304      -5.588  -6.743   4.837  1.00  0.74           C  
ATOM   4857  H   ALA A 304      -6.960  -9.231   4.509  1.00  0.74           H  
ATOM   4858  HA  ALA A 304      -7.213  -6.425   3.493  1.00  0.74           H  
ATOM   4859 1HB  ALA A 304      -5.027  -5.932   4.416  1.00  0.74           H  
ATOM   4860 2HB  ALA A 304      -6.135  -6.384   5.704  1.00  0.74           H  
ATOM   4861 3HB  ALA A 304      -4.935  -7.549   5.131  1.00  0.74           H  
ATOM   4862  N   VAL A 305      -5.459  -6.811   1.633  1.00  0.80           N  
ATOM   4863  CA  VAL A 305      -4.841  -7.216   0.369  1.00  0.80           C  
ATOM   4864  C   VAL A 305      -3.538  -6.481   0.065  1.00  0.80           C  
ATOM   4865  O   VAL A 305      -3.372  -5.309   0.432  1.00  0.80           O  
ATOM   4866  CB  VAL A 305      -5.821  -6.919  -0.784  1.00  0.80           C  
ATOM   4867  CG1 VAL A 305      -5.977  -5.405  -0.907  1.00  0.80           C  
ATOM   4868  CG2 VAL A 305      -5.366  -7.553  -2.090  1.00  0.80           C  
ATOM   4869  H   VAL A 305      -5.648  -5.833   1.820  1.00  0.80           H  
ATOM   4870  HA  VAL A 305      -4.647  -8.278   0.417  1.00  0.80           H  
ATOM   4871  HB  VAL A 305      -6.789  -7.334  -0.528  1.00  0.80           H  
ATOM   4872 1HG1 VAL A 305      -6.681  -5.165  -1.697  1.00  0.80           H  
ATOM   4873 2HG1 VAL A 305      -6.337  -4.995   0.041  1.00  0.80           H  
ATOM   4874 3HG1 VAL A 305      -5.011  -4.965  -1.149  1.00  0.80           H  
ATOM   4875 1HG2 VAL A 305      -6.090  -7.337  -2.873  1.00  0.80           H  
ATOM   4876 2HG2 VAL A 305      -4.430  -7.158  -2.365  1.00  0.80           H  
ATOM   4877 3HG2 VAL A 305      -5.281  -8.632  -1.964  1.00  0.80           H  
ATOM   4878  N   ILE A 306      -2.582  -7.170  -0.566  1.00  0.89           N  
ATOM   4879  CA  ILE A 306      -1.371  -6.468  -0.951  1.00  0.89           C  
ATOM   4880  C   ILE A 306      -0.640  -7.026  -2.173  1.00  0.89           C  
ATOM   4881  O   ILE A 306      -0.598  -8.227  -2.409  1.00  0.89           O  
ATOM   4882  CB  ILE A 306      -0.467  -6.403   0.243  1.00  0.89           C  
ATOM   4883  CG1 ILE A 306       0.662  -5.478  -0.027  1.00  0.89           C  
ATOM   4884  CG2 ILE A 306       0.030  -7.806   0.519  1.00  0.89           C  
ATOM   4885  CD1 ILE A 306       1.232  -5.013   1.215  1.00  0.89           C  
ATOM   4886  H   ILE A 306      -2.738  -8.154  -0.787  1.00  0.89           H  
ATOM   4887  HA  ILE A 306      -1.655  -5.444  -1.194  1.00  0.89           H  
ATOM   4888  HB  ILE A 306      -1.005  -6.022   1.092  1.00  0.89           H  
ATOM   4889 1HG1 ILE A 306       1.426  -5.997  -0.600  1.00  0.89           H  
ATOM   4890 2HG1 ILE A 306       0.322  -4.613  -0.594  1.00  0.89           H  
ATOM   4891 1HG2 ILE A 306       0.679  -7.794   1.370  1.00  0.89           H  
ATOM   4892 2HG2 ILE A 306      -0.821  -8.461   0.717  1.00  0.89           H  
ATOM   4893 3HG2 ILE A 306       0.579  -8.172  -0.351  1.00  0.89           H  
ATOM   4894 1HD1 ILE A 306       2.058  -4.330   1.030  1.00  0.89           H  
ATOM   4895 2HD1 ILE A 306       0.457  -4.524   1.690  1.00  0.89           H  
ATOM   4896 3HD1 ILE A 306       1.546  -5.817   1.827  1.00  0.89           H  
ATOM   4897  N   GLU A 307      -0.070  -6.133  -2.962  1.00  1.01           N  
ATOM   4898  CA  GLU A 307       0.628  -6.500  -4.191  1.00  1.01           C  
ATOM   4899  C   GLU A 307       1.849  -7.401  -3.965  1.00  1.01           C  
ATOM   4900  O   GLU A 307       2.724  -7.110  -3.128  1.00  1.01           O  
ATOM   4901  CB  GLU A 307       0.994  -5.222  -4.928  1.00  1.01           C  
ATOM   4902  CG  GLU A 307       1.524  -5.396  -6.336  1.00  1.01           C  
ATOM   4903  CD  GLU A 307       1.817  -4.077  -7.011  1.00  1.01           C  
ATOM   4904  OE1 GLU A 307       1.713  -3.051  -6.357  1.00  1.01           O  
ATOM   4905  OE2 GLU A 307       2.127  -4.077  -8.174  1.00  1.01           O  
ATOM   4906  H   GLU A 307      -0.131  -5.156  -2.712  1.00  1.01           H  
ATOM   4907  HA  GLU A 307      -0.060  -7.063  -4.816  1.00  1.01           H  
ATOM   4908 1HB  GLU A 307       0.116  -4.579  -4.987  1.00  1.01           H  
ATOM   4909 2HB  GLU A 307       1.738  -4.700  -4.359  1.00  1.01           H  
ATOM   4910 1HG  GLU A 307       2.426  -5.965  -6.307  1.00  1.01           H  
ATOM   4911 2HG  GLU A 307       0.793  -5.957  -6.924  1.00  1.01           H  
ATOM   4912  N   LYS A 308       1.944  -8.457  -4.787  1.00  1.15           N  
ATOM   4913  CA  LYS A 308       3.048  -9.412  -4.700  1.00  1.15           C  
ATOM   4914  C   LYS A 308       4.417  -8.805  -4.956  1.00  1.15           C  
ATOM   4915  O   LYS A 308       5.433  -9.361  -4.561  1.00  1.15           O  
ATOM   4916  CB  LYS A 308       2.879 -10.575  -5.677  1.00  1.15           C  
ATOM   4917  CG  LYS A 308       3.053 -10.216  -7.135  1.00  1.15           C  
ATOM   4918  CD  LYS A 308       2.864 -11.427  -8.032  1.00  1.15           C  
ATOM   4919  CE  LYS A 308       3.025 -11.024  -9.482  1.00  1.15           C  
ATOM   4920  NZ  LYS A 308       2.722 -12.137 -10.434  1.00  1.15           N  
ATOM   4921  H   LYS A 308       1.198  -8.625  -5.467  1.00  1.15           H  
ATOM   4922  HA  LYS A 308       3.055  -9.793  -3.689  1.00  1.15           H  
ATOM   4923 1HB  LYS A 308       3.604 -11.356  -5.451  1.00  1.15           H  
ATOM   4924 2HB  LYS A 308       1.879 -11.011  -5.562  1.00  1.15           H  
ATOM   4925 1HG  LYS A 308       2.336  -9.448  -7.419  1.00  1.15           H  
ATOM   4926 2HG  LYS A 308       4.057  -9.828  -7.307  1.00  1.15           H  
ATOM   4927 1HD  LYS A 308       3.614 -12.177  -7.786  1.00  1.15           H  
ATOM   4928 2HD  LYS A 308       1.884 -11.870  -7.866  1.00  1.15           H  
ATOM   4929 1HE  LYS A 308       2.365 -10.197  -9.663  1.00  1.15           H  
ATOM   4930 2HE  LYS A 308       4.046 -10.685  -9.648  1.00  1.15           H  
ATOM   4931 1HZ  LYS A 308       2.823 -11.789 -11.380  1.00  1.15           H  
ATOM   4932 2HZ  LYS A 308       3.352 -12.902 -10.276  1.00  1.15           H  
ATOM   4933 3HZ  LYS A 308       1.763 -12.465 -10.307  1.00  1.15           H  
ATOM   4934  N   GLU A 309       4.469  -7.675  -5.624  1.00  1.36           N  
ATOM   4935  CA  GLU A 309       5.745  -7.045  -5.885  1.00  1.36           C  
ATOM   4936  C   GLU A 309       6.313  -6.368  -4.643  1.00  1.36           C  
ATOM   4937  O   GLU A 309       7.523  -6.179  -4.536  1.00  1.36           O  
ATOM   4938  CB  GLU A 309       5.641  -6.071  -7.046  1.00  1.36           C  
ATOM   4939  CG  GLU A 309       5.375  -6.761  -8.387  1.00  1.36           C  
ATOM   4940  CD  GLU A 309       6.516  -7.694  -8.808  1.00  1.36           C  
ATOM   4941  OE1 GLU A 309       7.642  -7.267  -8.813  1.00  1.36           O  
ATOM   4942  OE2 GLU A 309       6.253  -8.847  -9.097  1.00  1.36           O  
ATOM   4943  H   GLU A 309       3.610  -7.249  -5.942  1.00  1.36           H  
ATOM   4944  HA  GLU A 309       6.445  -7.822  -6.179  1.00  1.36           H  
ATOM   4945 1HB  GLU A 309       4.832  -5.363  -6.859  1.00  1.36           H  
ATOM   4946 2HB  GLU A 309       6.565  -5.500  -7.130  1.00  1.36           H  
ATOM   4947 1HG  GLU A 309       4.454  -7.341  -8.304  1.00  1.36           H  
ATOM   4948 2HG  GLU A 309       5.225  -6.001  -9.151  1.00  1.36           H  
ATOM   4949  N   LYS A 310       5.450  -5.936  -3.720  1.00  1.66           N  
ATOM   4950  CA  LYS A 310       5.959  -5.223  -2.561  1.00  1.66           C  
ATOM   4951  C   LYS A 310       6.476  -6.220  -1.524  1.00  1.66           C  
ATOM   4952  O   LYS A 310       7.486  -5.979  -0.859  1.00  1.66           O  
ATOM   4953  CB  LYS A 310       4.920  -4.259  -1.989  1.00  1.66           C  
ATOM   4954  CG  LYS A 310       4.934  -2.861  -2.656  1.00  1.66           C  
ATOM   4955  CD  LYS A 310       4.291  -2.863  -4.048  1.00  1.66           C  
ATOM   4956  CE  LYS A 310       4.342  -1.475  -4.697  1.00  1.66           C  
ATOM   4957  NZ  LYS A 310       3.627  -1.427  -6.017  1.00  1.66           N  
ATOM   4958  H   LYS A 310       4.455  -6.142  -3.794  1.00  1.66           H  
ATOM   4959  HA  LYS A 310       6.795  -4.616  -2.887  1.00  1.66           H  
ATOM   4960 1HB  LYS A 310       3.915  -4.692  -2.062  1.00  1.66           H  
ATOM   4961 2HB  LYS A 310       5.139  -4.073  -0.958  1.00  1.66           H  
ATOM   4962 1HG  LYS A 310       4.391  -2.158  -2.023  1.00  1.66           H  
ATOM   4963 2HG  LYS A 310       5.966  -2.513  -2.747  1.00  1.66           H  
ATOM   4964 1HD  LYS A 310       4.785  -3.585  -4.697  1.00  1.66           H  
ATOM   4965 2HD  LYS A 310       3.253  -3.139  -3.956  1.00  1.66           H  
ATOM   4966 1HE  LYS A 310       3.890  -0.752  -4.021  1.00  1.66           H  
ATOM   4967 2HE  LYS A 310       5.379  -1.210  -4.860  1.00  1.66           H  
ATOM   4968 1HZ  LYS A 310       3.687  -0.505  -6.405  1.00  1.66           H  
ATOM   4969 2HZ  LYS A 310       4.044  -2.082  -6.656  1.00  1.66           H  
ATOM   4970 3HZ  LYS A 310       2.637  -1.680  -5.898  1.00  1.66           H  
ATOM   4971  N   VAL A 311       5.820  -7.383  -1.431  1.00  2.07           N  
ATOM   4972  CA  VAL A 311       6.257  -8.437  -0.491  1.00  2.07           C  
ATOM   4973  C   VAL A 311       7.667  -8.966  -0.802  1.00  2.07           C  
ATOM   4974  O   VAL A 311       8.279  -9.655   0.019  1.00  2.07           O  
ATOM   4975  CB  VAL A 311       5.241  -9.599  -0.360  1.00  2.07           C  
ATOM   4976  CG1 VAL A 311       5.212 -10.430  -1.534  1.00  2.07           C  
ATOM   4977  CG2 VAL A 311       5.608 -10.397   0.860  1.00  2.07           C  
ATOM   4978  H   VAL A 311       4.982  -7.515  -2.007  1.00  2.07           H  
ATOM   4979  HA  VAL A 311       6.313  -7.989   0.500  1.00  2.07           H  
ATOM   4980  HB  VAL A 311       4.256  -9.215  -0.265  1.00  2.07           H  
ATOM   4981 1HG1 VAL A 311       4.492 -11.221  -1.391  1.00  2.07           H  
ATOM   4982 2HG1 VAL A 311       4.926  -9.823  -2.341  1.00  2.07           H  
ATOM   4983 3HG1 VAL A 311       6.161 -10.846  -1.728  1.00  2.07           H  
ATOM   4984 1HG2 VAL A 311       4.892 -11.193   0.979  1.00  2.07           H  
ATOM   4985 2HG2 VAL A 311       6.601 -10.808   0.745  1.00  2.07           H  
ATOM   4986 3HG2 VAL A 311       5.589  -9.762   1.738  1.00  2.07           H  
ATOM   4987  N   LYS A 312       8.150  -8.708  -2.020  1.00  2.60           N  
ATOM   4988  CA  LYS A 312       9.475  -9.126  -2.470  1.00  2.60           C  
ATOM   4989  C   LYS A 312      10.641  -8.252  -1.972  1.00  2.60           C  
ATOM   4990  O   LYS A 312      11.799  -8.610  -2.203  1.00  2.60           O  
ATOM   4991  CB  LYS A 312       9.511  -9.169  -3.992  1.00  2.60           C  
ATOM   4992  CG  LYS A 312       8.643 -10.240  -4.612  1.00  2.60           C  
ATOM   4993  CD  LYS A 312       8.675 -10.169  -6.139  1.00  2.60           C  
ATOM   4994  CE  LYS A 312       7.801 -11.243  -6.765  1.00  2.60           C  
ATOM   4995  NZ  LYS A 312       7.797 -11.162  -8.263  1.00  2.60           N  
ATOM   4996  H   LYS A 312       7.577  -8.164  -2.652  1.00  2.60           H  
ATOM   4997  HA  LYS A 312       9.654 -10.130  -2.099  1.00  2.60           H  
ATOM   4998 1HB  LYS A 312       9.187  -8.204  -4.389  1.00  2.60           H  
ATOM   4999 2HB  LYS A 312      10.536  -9.333  -4.325  1.00  2.60           H  
ATOM   5000 1HG  LYS A 312       9.007 -11.220  -4.304  1.00  2.60           H  
ATOM   5001 2HG  LYS A 312       7.637 -10.130  -4.260  1.00  2.60           H  
ATOM   5002 1HD  LYS A 312       8.326  -9.190  -6.473  1.00  2.60           H  
ATOM   5003 2HD  LYS A 312       9.697 -10.306  -6.489  1.00  2.60           H  
ATOM   5004 1HE  LYS A 312       8.184 -12.219  -6.467  1.00  2.60           H  
ATOM   5005 2HE  LYS A 312       6.776 -11.137  -6.404  1.00  2.60           H  
ATOM   5006 1HZ  LYS A 312       7.218 -11.900  -8.635  1.00  2.60           H  
ATOM   5007 2HZ  LYS A 312       7.409 -10.250  -8.570  1.00  2.60           H  
ATOM   5008 3HZ  LYS A 312       8.741 -11.273  -8.617  1.00  2.60           H  
ATOM   5009  N   PHE A 313      10.359  -7.106  -1.343  1.00  3.22           N  
ATOM   5010  CA  PHE A 313      11.441  -6.248  -0.858  1.00  3.22           C  
ATOM   5011  C   PHE A 313      11.958  -6.697   0.510  1.00  3.22           C  
ATOM   5012  O   PHE A 313      12.757  -6.001   1.138  1.00  3.22           O  
ATOM   5013  OXT PHE A 313      11.523  -7.726   1.023  1.00  3.22           O  
ATOM   5014  CB  PHE A 313      11.007  -4.786  -0.789  1.00  3.22           C  
ATOM   5015  CG  PHE A 313      10.848  -4.122  -2.135  1.00  3.22           C  
ATOM   5016  CD1 PHE A 313       9.602  -3.881  -2.636  1.00  3.22           C  
ATOM   5017  CD2 PHE A 313      11.947  -3.723  -2.881  1.00  3.22           C  
ATOM   5018  CE1 PHE A 313       9.419  -3.255  -3.849  1.00  3.22           C  
ATOM   5019  CE2 PHE A 313      11.775  -3.098  -4.101  1.00  3.22           C  
ATOM   5020  CZ  PHE A 313      10.508  -2.862  -4.583  1.00  3.22           C  
ATOM   5021  H   PHE A 313       9.386  -6.830  -1.185  1.00  3.22           H  
ATOM   5022  HA  PHE A 313      12.268  -6.313  -1.566  1.00  3.22           H  
ATOM   5023 1HB  PHE A 313      10.048  -4.718  -0.264  1.00  3.22           H  
ATOM   5024 2HB  PHE A 313      11.734  -4.219  -0.214  1.00  3.22           H  
ATOM   5025  HD1 PHE A 313       8.754  -4.186  -2.045  1.00  3.22           H  
ATOM   5026  HD2 PHE A 313      12.951  -3.905  -2.494  1.00  3.22           H  
ATOM   5027  HE1 PHE A 313       8.412  -3.074  -4.222  1.00  3.22           H  
ATOM   5028  HE2 PHE A 313      12.636  -2.791  -4.684  1.00  3.22           H  
ATOM   5029  HZ  PHE A 313      10.369  -2.369  -5.541  1.00  3.22           H  
TER    5030
ENDMDL

REMARK ID 176276 MODEL 2 2022-01-01_00000013_1_19
PFRMAT TS
TARGET 2022-01-01_00000013_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.151   0.034   2.381  1.00 11.45           N  
ATOM      2  CA  GLY A   1       1.344   0.298   1.584  1.00 11.45           C  
ATOM      3  C   GLY A   1       1.369   1.741   1.109  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.876   2.052   0.035  1.00 11.45           O  
ATOM      5  H   GLY A   1      -0.500  -0.672   2.067  1.00 11.45           H  
ATOM      6 1HA  GLY A   1       2.235   0.087   2.177  1.00 11.45           H  
ATOM      7 2HA  GLY A   1       1.364  -0.372   0.725  1.00 11.45           H  
ATOM      8  N   ALA A   2       0.882   2.642   1.955  1.00 11.29           N  
ATOM      9  CA  ALA A   2       0.842   4.078   1.646  1.00 11.29           C  
ATOM     10  C   ALA A   2       2.239   4.626   1.360  1.00 11.29           C  
ATOM     11  O   ALA A   2       2.412   5.518   0.522  1.00 11.29           O  
ATOM     12  CB  ALA A   2       0.218   4.845   2.800  1.00 11.29           C  
ATOM     13  H   ALA A   2       0.489   2.302   2.823  1.00 11.29           H  
ATOM     14  HA  ALA A   2       0.234   4.216   0.753  1.00 11.29           H  
ATOM     15 1HB  ALA A   2       0.171   5.904   2.547  1.00 11.29           H  
ATOM     16 2HB  ALA A   2      -0.788   4.469   2.983  1.00 11.29           H  
ATOM     17 3HB  ALA A   2       0.824   4.712   3.694  1.00 11.29           H  
ATOM     18  N   GLY A   3       3.242   4.054   2.033  1.00 11.03           N  
ATOM     19  CA  GLY A   3       4.645   4.446   1.903  1.00 11.03           C  
ATOM     20  C   GLY A   3       5.174   4.249   0.481  1.00 11.03           C  
ATOM     21  O   GLY A   3       6.195   4.836   0.099  1.00 11.03           O  
ATOM     22  H   GLY A   3       3.010   3.317   2.681  1.00 11.03           H  
ATOM     23 1HA  GLY A   3       4.752   5.491   2.192  1.00 11.03           H  
ATOM     24 2HA  GLY A   3       5.245   3.862   2.600  1.00 11.03           H  
ATOM     25  N   ALA A   4       4.455   3.469  -0.333  1.00 10.64           N  
ATOM     26  CA  ALA A   4       4.822   3.238  -1.716  1.00 10.64           C  
ATOM     27  C   ALA A   4       4.897   4.562  -2.460  1.00 10.64           C  
ATOM     28  O   ALA A   4       5.654   4.692  -3.419  1.00 10.64           O  
ATOM     29  CB  ALA A   4       3.822   2.320  -2.386  1.00 10.64           C  
ATOM     30  H   ALA A   4       3.602   3.022   0.002  1.00 10.64           H  
ATOM     31  HA  ALA A   4       5.809   2.773  -1.737  1.00 10.64           H  
ATOM     32 1HB  ALA A   4       4.117   2.147  -3.418  1.00 10.64           H  
ATOM     33 2HB  ALA A   4       3.784   1.373  -1.851  1.00 10.64           H  
ATOM     34 3HB  ALA A   4       2.837   2.787  -2.361  1.00 10.64           H  
ATOM     35  N   GLY A   5       4.085   5.543  -2.037  1.00 10.13           N  
ATOM     36  CA  GLY A   5       4.065   6.849  -2.677  1.00 10.13           C  
ATOM     37  C   GLY A   5       5.438   7.519  -2.624  1.00 10.13           C  
ATOM     38  O   GLY A   5       5.785   8.306  -3.505  1.00 10.13           O  
ATOM     39  H   GLY A   5       3.487   5.392  -1.221  1.00 10.13           H  
ATOM     40 1HA  GLY A   5       3.747   6.740  -3.713  1.00 10.13           H  
ATOM     41 2HA  GLY A   5       3.329   7.479  -2.178  1.00 10.13           H  
ATOM     42  N   ALA A   6       6.211   7.232  -1.568  1.00  9.48           N  
ATOM     43  CA  ALA A   6       7.541   7.794  -1.419  1.00  9.48           C  
ATOM     44  C   ALA A   6       8.534   6.927  -2.174  1.00  9.48           C  
ATOM     45  O   ALA A   6       9.439   7.424  -2.851  1.00  9.48           O  
ATOM     46  CB  ALA A   6       7.917   7.877   0.049  1.00  9.48           C  
ATOM     47  H   ALA A   6       5.895   6.556  -0.879  1.00  9.48           H  
ATOM     48  HA  ALA A   6       7.551   8.792  -1.856  1.00  9.48           H  
ATOM     49 1HB  ALA A   6       8.914   8.303   0.146  1.00  9.48           H  
ATOM     50 2HB  ALA A   6       7.200   8.506   0.573  1.00  9.48           H  
ATOM     51 3HB  ALA A   6       7.906   6.876   0.479  1.00  9.48           H  
ATOM     52  N   GLY A   7       8.327   5.607  -2.101  1.00  8.63           N  
ATOM     53  CA  GLY A   7       9.204   4.645  -2.769  1.00  8.63           C  
ATOM     54  C   GLY A   7       9.233   4.903  -4.275  1.00  8.63           C  
ATOM     55  O   GLY A   7      10.280   4.790  -4.917  1.00  8.63           O  
ATOM     56  H   GLY A   7       7.552   5.266  -1.532  1.00  8.63           H  
ATOM     57 1HA  GLY A   7      10.210   4.715  -2.357  1.00  8.63           H  
ATOM     58 2HA  GLY A   7       8.842   3.634  -2.575  1.00  8.63           H  
ATOM     59  N   ALA A   8       8.084   5.356  -4.786  1.00  7.51           N  
ATOM     60  CA  ALA A   8       7.819   5.694  -6.178  1.00  7.51           C  
ATOM     61  C   ALA A   8       8.742   6.784  -6.708  1.00  7.51           C  
ATOM     62  O   ALA A   8       8.870   6.948  -7.921  1.00  7.51           O  
ATOM     63  CB  ALA A   8       6.380   6.152  -6.325  1.00  7.51           C  
ATOM     64  H   ALA A   8       7.286   5.394  -4.153  1.00  7.51           H  
ATOM     65  HA  ALA A   8       7.976   4.797  -6.774  1.00  7.51           H  
ATOM     66 1HB  ALA A   8       6.171   6.372  -7.369  1.00  7.51           H  
ATOM     67 2HB  ALA A   8       5.711   5.366  -5.975  1.00  7.51           H  
ATOM     68 3HB  ALA A   8       6.228   7.048  -5.725  1.00  7.51           H  
ATOM     69  N   GLY A   9       9.348   7.575  -5.819  1.00  6.16           N  
ATOM     70  CA  GLY A   9      10.251   8.637  -6.235  1.00  6.16           C  
ATOM     71  C   GLY A   9      11.527   8.097  -6.903  1.00  6.16           C  
ATOM     72  O   GLY A   9      12.247   8.845  -7.566  1.00  6.16           O  
ATOM     73  H   GLY A   9       9.223   7.416  -4.819  1.00  6.16           H  
ATOM     74 1HA  GLY A   9       9.731   9.302  -6.924  1.00  6.16           H  
ATOM     75 2HA  GLY A   9      10.521   9.230  -5.362  1.00  6.16           H  
ATOM     76  N   ALA A  10      11.822   6.805  -6.712  1.00  4.72           N  
ATOM     77  CA  ALA A  10      12.999   6.169  -7.297  1.00  4.72           C  
ATOM     78  C   ALA A  10      12.601   5.168  -8.376  1.00  4.72           C  
ATOM     79  O   ALA A  10      11.518   4.576  -8.330  1.00  4.72           O  
ATOM     80  CB  ALA A  10      13.804   5.468  -6.221  1.00  4.72           C  
ATOM     81  H   ALA A  10      11.197   6.228  -6.144  1.00  4.72           H  
ATOM     82  HA  ALA A  10      13.614   6.937  -7.763  1.00  4.72           H  
ATOM     83 1HB  ALA A  10      14.688   5.009  -6.674  1.00  4.72           H  
ATOM     84 2HB  ALA A  10      14.112   6.190  -5.470  1.00  4.72           H  
ATOM     85 3HB  ALA A  10      13.195   4.703  -5.755  1.00  4.72           H  
ATOM     86  N   GLY A  11      13.503   4.905  -9.319  1.00  3.41           N  
ATOM     87  CA  GLY A  11      13.269   3.902 -10.355  1.00  3.41           C  
ATOM     88  C   GLY A  11      13.379   2.491  -9.780  1.00  3.41           C  
ATOM     89  O   GLY A  11      14.356   1.774 -10.021  1.00  3.41           O  
ATOM     90  H   GLY A  11      14.399   5.400  -9.359  1.00  3.41           H  
ATOM     91 1HA  GLY A  11      12.283   4.052 -10.795  1.00  3.41           H  
ATOM     92 2HA  GLY A  11      14.004   4.031 -11.149  1.00  3.41           H  
ATOM     93  N   MET A  12      12.383   2.109  -8.988  1.00  2.39           N  
ATOM     94  CA  MET A  12      12.421   0.804  -8.362  1.00  2.39           C  
ATOM     95  C   MET A  12      11.990  -0.275  -9.345  1.00  2.39           C  
ATOM     96  O   MET A  12      10.974  -0.167 -10.034  1.00  2.39           O  
ATOM     97  CB  MET A  12      11.604   0.792  -7.085  1.00  2.39           C  
ATOM     98  CG  MET A  12      12.098   1.828  -6.080  1.00  2.39           C  
ATOM     99  SD  MET A  12      13.865   1.614  -5.681  1.00  2.39           S  
ATOM    100  CE  MET A  12      13.831   0.079  -4.830  1.00  2.39           C  
ATOM    101  H   MET A  12      11.629   2.771  -8.809  1.00  2.39           H  
ATOM    102  HA  MET A  12      13.450   0.593  -8.087  1.00  2.39           H  
ATOM    103 1HB  MET A  12      10.562   1.002  -7.315  1.00  2.39           H  
ATOM    104 2HB  MET A  12      11.654  -0.192  -6.628  1.00  2.39           H  
ATOM    105 1HG  MET A  12      11.946   2.823  -6.486  1.00  2.39           H  
ATOM    106 2HG  MET A  12      11.523   1.751  -5.154  1.00  2.39           H  
ATOM    107 1HE  MET A  12      14.821  -0.194  -4.548  1.00  2.39           H  
ATOM    108 2HE  MET A  12      13.204   0.185  -3.945  1.00  2.39           H  
ATOM    109 3HE  MET A  12      13.422  -0.694  -5.482  1.00  2.39           H  
ATOM    110  N   PHE A  13      12.819  -1.295  -9.418  1.00  1.68           N  
ATOM    111  CA  PHE A  13      12.693  -2.420 -10.331  1.00  1.68           C  
ATOM    112  C   PHE A  13      11.838  -3.475  -9.618  1.00  1.68           C  
ATOM    113  O   PHE A  13      12.013  -3.704  -8.423  1.00  1.68           O  
ATOM    114  CB  PHE A  13      14.153  -2.842 -10.683  1.00  1.68           C  
ATOM    115  CG  PHE A  13      14.519  -3.842 -11.822  1.00  1.68           C  
ATOM    116  CD1 PHE A  13      14.421  -3.466 -13.127  1.00  1.68           C  
ATOM    117  CD2 PHE A  13      15.074  -5.070 -11.589  1.00  1.68           C  
ATOM    118  CE1 PHE A  13      14.865  -4.297 -14.161  1.00  1.68           C  
ATOM    119  CE2 PHE A  13      15.524  -5.892 -12.602  1.00  1.68           C  
ATOM    120  CZ  PHE A  13      15.434  -5.501 -13.879  1.00  1.68           C  
ATOM    121  H   PHE A  13      13.611  -1.282  -8.784  1.00  1.68           H  
ATOM    122  HA  PHE A  13      12.184  -2.095 -11.237  1.00  1.68           H  
ATOM    123 1HB  PHE A  13      14.697  -1.924 -10.902  1.00  1.68           H  
ATOM    124 2HB  PHE A  13      14.607  -3.223  -9.785  1.00  1.68           H  
ATOM    125  HD1 PHE A  13      14.004  -2.512 -13.358  1.00  1.68           H  
ATOM    126  HD2 PHE A  13      15.187  -5.388 -10.615  1.00  1.68           H  
ATOM    127  HE1 PHE A  13      14.769  -3.965 -15.201  1.00  1.68           H  
ATOM    128  HE2 PHE A  13      15.971  -6.856 -12.367  1.00  1.68           H  
ATOM    129  HZ  PHE A  13      15.792  -6.145 -14.685  1.00  1.68           H  
ATOM    130  N   ARG A  14      10.819  -3.996 -10.289  1.00  1.23           N  
ATOM    131  CA  ARG A  14       9.948  -5.046  -9.733  1.00  1.23           C  
ATOM    132  C   ARG A  14       9.624  -6.043 -10.816  1.00  1.23           C  
ATOM    133  O   ARG A  14       8.970  -5.694 -11.799  1.00  1.23           O  
ATOM    134  CB  ARG A  14       8.633  -4.499  -9.198  1.00  1.23           C  
ATOM    135  CG  ARG A  14       8.685  -3.624  -7.953  1.00  1.23           C  
ATOM    136  CD  ARG A  14       9.033  -4.449  -6.768  1.00  1.23           C  
ATOM    137  NE  ARG A  14       9.001  -3.705  -5.532  1.00  1.23           N  
ATOM    138  CZ  ARG A  14       9.989  -2.956  -5.011  1.00  1.23           C  
ATOM    139  NH1 ARG A  14      11.146  -2.805  -5.625  1.00  1.23           N  
ATOM    140  NH2 ARG A  14       9.753  -2.377  -3.850  1.00  1.23           N  
ATOM    141  H   ARG A  14      10.682  -3.709 -11.246  1.00  1.23           H  
ATOM    142  HA  ARG A  14      10.473  -5.562  -8.932  1.00  1.23           H  
ATOM    143 1HB  ARG A  14       8.149  -3.915  -9.979  1.00  1.23           H  
ATOM    144 2HB  ARG A  14       7.975  -5.338  -8.971  1.00  1.23           H  
ATOM    145 1HG  ARG A  14       9.435  -2.841  -8.067  1.00  1.23           H  
ATOM    146 2HG  ARG A  14       7.709  -3.169  -7.783  1.00  1.23           H  
ATOM    147 1HD  ARG A  14       8.331  -5.277  -6.685  1.00  1.23           H  
ATOM    148 2HD  ARG A  14      10.038  -4.847  -6.893  1.00  1.23           H  
ATOM    149  HE  ARG A  14       8.154  -3.768  -4.991  1.00  1.23           H  
ATOM    150 1HH1 ARG A  14      11.330  -3.253  -6.538  1.00  1.23           H  
ATOM    151 2HH1 ARG A  14      11.867  -2.249  -5.201  1.00  1.23           H  
ATOM    152 1HH2 ARG A  14       8.864  -2.507  -3.398  1.00  1.23           H  
ATOM    153 2HH2 ARG A  14      10.443  -1.792  -3.376  1.00  1.23           H  
ATOM    154  N   LEU A  15      10.040  -7.283 -10.634  1.00  0.96           N  
ATOM    155  CA  LEU A  15       9.892  -8.258 -11.708  1.00  0.96           C  
ATOM    156  C   LEU A  15       8.481  -8.817 -11.789  1.00  0.96           C  
ATOM    157  O   LEU A  15       7.835  -9.049 -10.765  1.00  0.96           O  
ATOM    158  CB  LEU A  15      10.869  -9.419 -11.510  1.00  0.96           C  
ATOM    159  CG  LEU A  15      12.348  -9.104 -11.494  1.00  0.96           C  
ATOM    160  CD1 LEU A  15      13.146 -10.384 -11.271  1.00  0.96           C  
ATOM    161  CD2 LEU A  15      12.715  -8.481 -12.763  1.00  0.96           C  
ATOM    162  H   LEU A  15      10.505  -7.539  -9.764  1.00  0.96           H  
ATOM    163  HA  LEU A  15      10.114  -7.769 -12.653  1.00  0.96           H  
ATOM    164 1HB  LEU A  15      10.617  -9.943 -10.592  1.00  0.96           H  
ATOM    165 2HB  LEU A  15      10.734 -10.073 -12.329  1.00  0.96           H  
ATOM    166  HG  LEU A  15      12.560  -8.421 -10.678  1.00  0.96           H  
ATOM    167 1HD1 LEU A  15      14.206 -10.159 -11.257  1.00  0.96           H  
ATOM    168 2HD1 LEU A  15      12.874 -10.833 -10.342  1.00  0.96           H  
ATOM    169 3HD1 LEU A  15      12.941 -11.076 -12.074  1.00  0.96           H  
ATOM    170 1HD2 LEU A  15      13.771  -8.238 -12.764  1.00  0.96           H  
ATOM    171 2HD2 LEU A  15      12.495  -9.160 -13.593  1.00  0.96           H  
ATOM    172 3HD2 LEU A  15      12.134  -7.582 -12.858  1.00  0.96           H  
ATOM    173  N   THR A  16       8.026  -9.086 -13.014  1.00  0.82           N  
ATOM    174  CA  THR A  16       6.723  -9.693 -13.225  1.00  0.82           C  
ATOM    175  C   THR A  16       6.849 -11.159 -13.587  1.00  0.82           C  
ATOM    176  O   THR A  16       7.437 -11.513 -14.604  1.00  0.82           O  
ATOM    177  CB  THR A  16       5.975  -8.962 -14.362  1.00  0.82           C  
ATOM    178  OG1 THR A  16       5.762  -7.594 -13.994  1.00  0.82           O  
ATOM    179  CG2 THR A  16       4.651  -9.631 -14.660  1.00  0.82           C  
ATOM    180  H   THR A  16       8.583  -8.850 -13.833  1.00  0.82           H  
ATOM    181  HA  THR A  16       6.143  -9.612 -12.309  1.00  0.82           H  
ATOM    182  HB  THR A  16       6.590  -8.986 -15.261  1.00  0.82           H  
ATOM    183  HG1 THR A  16       5.337  -7.557 -13.135  1.00  0.82           H  
ATOM    184 1HG2 THR A  16       4.151  -9.102 -15.469  1.00  0.82           H  
ATOM    185 2HG2 THR A  16       4.825 -10.665 -14.958  1.00  0.82           H  
ATOM    186 3HG2 THR A  16       4.024  -9.612 -13.771  1.00  0.82           H  
ATOM    187  N   ARG A  17       6.297 -12.030 -12.761  1.00  0.75           N  
ATOM    188  CA  ARG A  17       6.398 -13.451 -13.061  1.00  0.75           C  
ATOM    189  C   ARG A  17       5.658 -13.745 -14.349  1.00  0.75           C  
ATOM    190  O   ARG A  17       4.537 -13.273 -14.535  1.00  0.75           O  
ATOM    191  CB  ARG A  17       5.843 -14.300 -11.930  1.00  0.75           C  
ATOM    192  CG  ARG A  17       6.696 -14.328 -10.664  1.00  0.75           C  
ATOM    193  CD  ARG A  17       6.079 -15.212  -9.650  1.00  0.75           C  
ATOM    194  NE  ARG A  17       4.891 -14.619  -9.050  1.00  0.75           N  
ATOM    195  CZ  ARG A  17       3.615 -14.934  -9.326  1.00  0.75           C  
ATOM    196  NH1 ARG A  17       3.285 -15.829 -10.246  1.00  0.75           N  
ATOM    197  NH2 ARG A  17       2.687 -14.308  -8.636  1.00  0.75           N  
ATOM    198  H   ARG A  17       5.820 -11.710 -11.929  1.00  0.75           H  
ATOM    199  HA  ARG A  17       7.443 -13.716 -13.194  1.00  0.75           H  
ATOM    200 1HB  ARG A  17       4.850 -13.946 -11.657  1.00  0.75           H  
ATOM    201 2HB  ARG A  17       5.739 -15.328 -12.274  1.00  0.75           H  
ATOM    202 1HG  ARG A  17       7.693 -14.711 -10.899  1.00  0.75           H  
ATOM    203 2HG  ARG A  17       6.779 -13.322 -10.247  1.00  0.75           H  
ATOM    204 1HD  ARG A  17       5.790 -16.142 -10.133  1.00  0.75           H  
ATOM    205 2HD  ARG A  17       6.797 -15.426  -8.850  1.00  0.75           H  
ATOM    206  HE  ARG A  17       5.023 -13.917  -8.308  1.00  0.75           H  
ATOM    207 1HH1 ARG A  17       3.990 -16.327 -10.812  1.00  0.75           H  
ATOM    208 2HH1 ARG A  17       2.307 -16.042 -10.417  1.00  0.75           H  
ATOM    209 1HH2 ARG A  17       2.997 -13.614  -7.941  1.00  0.75           H  
ATOM    210 2HH2 ARG A  17       1.709 -14.493  -8.792  1.00  0.75           H  
ATOM    211  N   LEU A  18       6.244 -14.569 -15.217  1.00  0.72           N  
ATOM    212  CA  LEU A  18       5.546 -14.923 -16.457  1.00  0.72           C  
ATOM    213  C   LEU A  18       4.570 -16.079 -16.274  1.00  0.72           C  
ATOM    214  O   LEU A  18       3.810 -16.415 -17.183  1.00  0.72           O  
ATOM    215  CB  LEU A  18       6.532 -15.297 -17.561  1.00  0.72           C  
ATOM    216  CG  LEU A  18       7.435 -14.192 -18.052  1.00  0.72           C  
ATOM    217  CD1 LEU A  18       8.427 -14.733 -19.079  1.00  0.72           C  
ATOM    218  CD2 LEU A  18       6.567 -13.144 -18.678  1.00  0.72           C  
ATOM    219  H   LEU A  18       7.180 -14.936 -15.022  1.00  0.72           H  
ATOM    220  HA  LEU A  18       4.979 -14.053 -16.784  1.00  0.72           H  
ATOM    221 1HB  LEU A  18       7.137 -16.108 -17.208  1.00  0.72           H  
ATOM    222 2HB  LEU A  18       5.960 -15.650 -18.398  1.00  0.72           H  
ATOM    223  HG  LEU A  18       7.999 -13.777 -17.214  1.00  0.72           H  
ATOM    224 1HD1 LEU A  18       9.064 -13.964 -19.443  1.00  0.72           H  
ATOM    225 2HD1 LEU A  18       9.031 -15.502 -18.647  1.00  0.72           H  
ATOM    226 3HD1 LEU A  18       7.888 -15.123 -19.904  1.00  0.72           H  
ATOM    227 1HD2 LEU A  18       7.169 -12.347 -19.054  1.00  0.72           H  
ATOM    228 2HD2 LEU A  18       6.011 -13.584 -19.505  1.00  0.72           H  
ATOM    229 3HD2 LEU A  18       5.868 -12.757 -17.933  1.00  0.72           H  
ATOM    230  N   SER A  19       4.600 -16.681 -15.097  1.00  0.71           N  
ATOM    231  CA  SER A  19       3.761 -17.822 -14.776  1.00  0.71           C  
ATOM    232  C   SER A  19       3.630 -18.050 -13.263  1.00  0.71           C  
ATOM    233  O   SER A  19       4.442 -17.558 -12.471  1.00  0.71           O  
ATOM    234  CB  SER A  19       4.325 -19.036 -15.498  1.00  0.71           C  
ATOM    235  OG  SER A  19       5.609 -19.334 -15.048  1.00  0.71           O  
ATOM    236  H   SER A  19       5.241 -16.332 -14.404  1.00  0.71           H  
ATOM    237  HA  SER A  19       2.762 -17.627 -15.170  1.00  0.71           H  
ATOM    238 1HB  SER A  19       3.676 -19.897 -15.347  1.00  0.71           H  
ATOM    239 2HB  SER A  19       4.355 -18.840 -16.568  1.00  0.71           H  
ATOM    240  HG  SER A  19       5.525 -20.008 -14.358  1.00  0.71           H  
ATOM    241  N   ASN A  20       2.620 -18.839 -12.872  1.00  0.70           N  
ATOM    242  CA  ASN A  20       2.427 -19.243 -11.473  1.00  0.70           C  
ATOM    243  C   ASN A  20       3.069 -20.605 -11.212  1.00  0.70           C  
ATOM    244  O   ASN A  20       2.985 -21.153 -10.112  1.00  0.70           O  
ATOM    245  CB  ASN A  20       0.952 -19.318 -11.135  1.00  0.70           C  
ATOM    246  CG  ASN A  20       0.224 -17.974 -11.160  1.00  0.70           C  
ATOM    247  OD1 ASN A  20       0.756 -16.887 -10.880  1.00  0.70           O  
ATOM    248  ND2 ASN A  20      -1.034 -18.045 -11.511  1.00  0.70           N  
ATOM    249  H   ASN A  20       1.971 -19.179 -13.568  1.00  0.70           H  
ATOM    250  HA  ASN A  20       2.913 -18.522 -10.824  1.00  0.70           H  
ATOM    251 1HB  ASN A  20       0.459 -19.994 -11.836  1.00  0.70           H  
ATOM    252 2HB  ASN A  20       0.841 -19.750 -10.140  1.00  0.70           H  
ATOM    253 1HD2 ASN A  20      -1.589 -17.214 -11.558  1.00  0.70           H  
ATOM    254 2HD2 ASN A  20      -1.443 -18.931 -11.734  1.00  0.70           H  
ATOM    255  N   LYS A  21       3.680 -21.144 -12.256  1.00  0.69           N  
ATOM    256  CA  LYS A  21       4.327 -22.445 -12.269  1.00  0.69           C  
ATOM    257  C   LYS A  21       5.767 -22.265 -12.744  1.00  0.69           C  
ATOM    258  O   LYS A  21       6.059 -21.305 -13.450  1.00  0.69           O  
ATOM    259  CB  LYS A  21       3.544 -23.391 -13.189  1.00  0.69           C  
ATOM    260  CG  LYS A  21       2.136 -23.706 -12.696  1.00  0.69           C  
ATOM    261  CD  LYS A  21       1.434 -24.704 -13.606  1.00  0.69           C  
ATOM    262  CE  LYS A  21       0.026 -25.012 -13.107  1.00  0.69           C  
ATOM    263  NZ  LYS A  21      -0.676 -25.989 -13.987  1.00  0.69           N  
ATOM    264  H   LYS A  21       3.692 -20.604 -13.103  1.00  0.69           H  
ATOM    265  HA  LYS A  21       4.322 -22.840 -11.257  1.00  0.69           H  
ATOM    266 1HB  LYS A  21       3.442 -22.925 -14.169  1.00  0.69           H  
ATOM    267 2HB  LYS A  21       4.069 -24.322 -13.343  1.00  0.69           H  
ATOM    268 1HG  LYS A  21       2.192 -24.116 -11.686  1.00  0.69           H  
ATOM    269 2HG  LYS A  21       1.546 -22.793 -12.663  1.00  0.69           H  
ATOM    270 1HD  LYS A  21       1.372 -24.296 -14.616  1.00  0.69           H  
ATOM    271 2HD  LYS A  21       2.009 -25.629 -13.642  1.00  0.69           H  
ATOM    272 1HE  LYS A  21       0.087 -25.423 -12.100  1.00  0.69           H  
ATOM    273 2HE  LYS A  21      -0.551 -24.087 -13.077  1.00  0.69           H  
ATOM    274 1HZ  LYS A  21      -1.602 -26.165 -13.623  1.00  0.69           H  
ATOM    275 2HZ  LYS A  21      -0.747 -25.611 -14.921  1.00  0.69           H  
ATOM    276 3HZ  LYS A  21      -0.155 -26.854 -14.013  1.00  0.69           H  
ATOM    277  N   PRO A  22       6.697 -23.137 -12.371  1.00  0.67           N  
ATOM    278  CA  PRO A  22       8.075 -23.096 -12.804  1.00  0.67           C  
ATOM    279  C   PRO A  22       8.203 -23.507 -14.261  1.00  0.67           C  
ATOM    280  O   PRO A  22       7.341 -24.208 -14.790  1.00  0.67           O  
ATOM    281  CB  PRO A  22       8.731 -24.090 -11.858  1.00  0.67           C  
ATOM    282  CG  PRO A  22       7.627 -25.057 -11.491  1.00  0.67           C  
ATOM    283  CD  PRO A  22       6.374 -24.257 -11.472  1.00  0.67           C  
ATOM    284  HA  PRO A  22       8.480 -22.088 -12.650  1.00  0.67           H  
ATOM    285 1HB  PRO A  22       9.580 -24.575 -12.368  1.00  0.67           H  
ATOM    286 2HB  PRO A  22       9.137 -23.553 -11.000  1.00  0.67           H  
ATOM    287 1HG  PRO A  22       7.604 -25.908 -12.190  1.00  0.67           H  
ATOM    288 2HG  PRO A  22       7.811 -25.453 -10.500  1.00  0.67           H  
ATOM    289 1HD  PRO A  22       5.571 -24.876 -11.852  1.00  0.67           H  
ATOM    290 2HD  PRO A  22       6.184 -23.922 -10.464  1.00  0.67           H  
ATOM    291  N   ILE A  23       9.294 -23.089 -14.895  1.00  0.67           N  
ATOM    292  CA  ILE A  23       9.604 -23.536 -16.247  1.00  0.67           C  
ATOM    293  C   ILE A  23      10.082 -24.970 -16.234  1.00  0.67           C  
ATOM    294  O   ILE A  23       9.604 -25.814 -17.001  1.00  0.67           O  
ATOM    295  CB  ILE A  23      10.785 -22.774 -16.845  1.00  0.67           C  
ATOM    296  CG1 ILE A  23      10.511 -21.359 -17.085  1.00  0.67           C  
ATOM    297  CG2 ILE A  23      11.203 -23.443 -18.118  1.00  0.67           C  
ATOM    298  CD1 ILE A  23      11.769 -20.652 -17.440  1.00  0.67           C  
ATOM    299  H   ILE A  23       9.952 -22.506 -14.403  1.00  0.67           H  
ATOM    300  HA  ILE A  23       8.723 -23.447 -16.872  1.00  0.67           H  
ATOM    301  HB  ILE A  23      11.617 -22.820 -16.145  1.00  0.67           H  
ATOM    302 1HG1 ILE A  23       9.814 -21.266 -17.903  1.00  0.67           H  
ATOM    303 2HG1 ILE A  23      10.073 -20.896 -16.199  1.00  0.67           H  
ATOM    304 1HG2 ILE A  23      12.073 -22.940 -18.494  1.00  0.67           H  
ATOM    305 2HG2 ILE A  23      11.434 -24.461 -17.943  1.00  0.67           H  
ATOM    306 3HG2 ILE A  23      10.401 -23.400 -18.830  1.00  0.67           H  
ATOM    307 1HD1 ILE A  23      11.553 -19.649 -17.660  1.00  0.67           H  
ATOM    308 2HD1 ILE A  23      12.479 -20.716 -16.615  1.00  0.67           H  
ATOM    309 3HD1 ILE A  23      12.194 -21.110 -18.311  1.00  0.67           H  
ATOM    310  N   LEU A  24      11.078 -25.224 -15.393  1.00  0.68           N  
ATOM    311  CA  LEU A  24      11.641 -26.556 -15.311  1.00  0.68           C  
ATOM    312  C   LEU A  24      11.362 -27.127 -13.935  1.00  0.68           C  
ATOM    313  O   LEU A  24      11.349 -26.406 -12.927  1.00  0.68           O  
ATOM    314  CB  LEU A  24      13.147 -26.606 -15.636  1.00  0.68           C  
ATOM    315  CG  LEU A  24      13.644 -26.073 -17.038  1.00  0.68           C  
ATOM    316  CD1 LEU A  24      15.117 -26.196 -17.105  1.00  0.68           C  
ATOM    317  CD2 LEU A  24      13.039 -26.866 -18.182  1.00  0.68           C  
ATOM    318  H   LEU A  24      11.391 -24.473 -14.776  1.00  0.68           H  
ATOM    319  HA  LEU A  24      11.137 -27.190 -16.038  1.00  0.68           H  
ATOM    320 1HB  LEU A  24      13.660 -26.070 -14.873  1.00  0.68           H  
ATOM    321 2HB  LEU A  24      13.456 -27.648 -15.579  1.00  0.68           H  
ATOM    322  HG  LEU A  24      13.395 -25.029 -17.133  1.00  0.68           H  
ATOM    323 1HD1 LEU A  24      15.474 -25.842 -18.060  1.00  0.68           H  
ATOM    324 2HD1 LEU A  24      15.578 -25.632 -16.336  1.00  0.68           H  
ATOM    325 3HD1 LEU A  24      15.378 -27.246 -16.994  1.00  0.68           H  
ATOM    326 1HD2 LEU A  24      13.410 -26.478 -19.133  1.00  0.68           H  
ATOM    327 2HD2 LEU A  24      13.331 -27.899 -18.082  1.00  0.68           H  
ATOM    328 3HD2 LEU A  24      11.952 -26.788 -18.159  1.00  0.68           H  
ATOM    329  N   SER A  25      11.206 -28.437 -13.896  1.00  0.70           N  
ATOM    330  CA  SER A  25      10.909 -29.156 -12.677  1.00  0.70           C  
ATOM    331  C   SER A  25      11.533 -30.545 -12.781  1.00  0.70           C  
ATOM    332  O   SER A  25      11.851 -30.976 -13.891  1.00  0.70           O  
ATOM    333  CB  SER A  25       9.400 -29.293 -12.561  1.00  0.70           C  
ATOM    334  OG  SER A  25       8.906 -30.139 -13.560  1.00  0.70           O  
ATOM    335  H   SER A  25      11.262 -28.947 -14.760  1.00  0.70           H  
ATOM    336  HA  SER A  25      11.319 -28.589 -11.848  1.00  0.70           H  
ATOM    337 1HB  SER A  25       9.114 -29.674 -11.590  1.00  0.70           H  
ATOM    338 2HB  SER A  25       8.943 -28.315 -12.679  1.00  0.70           H  
ATOM    339  HG  SER A  25       9.234 -31.028 -13.333  1.00  0.70           H  
ATOM    340  N   PRO A  26      11.743 -31.266 -11.669  1.00  0.74           N  
ATOM    341  CA  PRO A  26      12.272 -32.616 -11.634  1.00  0.74           C  
ATOM    342  C   PRO A  26      11.413 -33.597 -12.407  1.00  0.74           C  
ATOM    343  O   PRO A  26      10.186 -33.456 -12.456  1.00  0.74           O  
ATOM    344  CB  PRO A  26      12.267 -32.939 -10.140  1.00  0.74           C  
ATOM    345  CG  PRO A  26      12.304 -31.604  -9.463  1.00  0.74           C  
ATOM    346  CD  PRO A  26      11.487 -30.702 -10.326  1.00  0.74           C  
ATOM    347  HA  PRO A  26      13.286 -32.608 -12.044  1.00  0.74           H  
ATOM    348 1HB  PRO A  26      11.384 -33.536  -9.880  1.00  0.74           H  
ATOM    349 2HB  PRO A  26      13.142 -33.550  -9.884  1.00  0.74           H  
ATOM    350 1HG  PRO A  26      11.946 -31.674  -8.423  1.00  0.74           H  
ATOM    351 2HG  PRO A  26      13.323 -31.266  -9.425  1.00  0.74           H  
ATOM    352 1HD  PRO A  26      10.427 -30.771 -10.052  1.00  0.74           H  
ATOM    353 2HD  PRO A  26      11.890 -29.701 -10.194  1.00  0.74           H  
ATOM    354  N   ILE A  27      12.070 -34.586 -12.999  1.00  0.78           N  
ATOM    355  CA  ILE A  27      11.400 -35.643 -13.756  1.00  0.78           C  
ATOM    356  C   ILE A  27      11.804 -37.038 -13.266  1.00  0.78           C  
ATOM    357  O   ILE A  27      12.977 -37.400 -13.271  1.00  0.78           O  
ATOM    358  CB  ILE A  27      11.651 -35.499 -15.278  1.00  0.78           C  
ATOM    359  CG1 ILE A  27      11.120 -34.190 -15.805  1.00  0.78           C  
ATOM    360  CG2 ILE A  27      11.038 -36.625 -16.036  1.00  0.78           C  
ATOM    361  CD1 ILE A  27      11.483 -33.993 -17.249  1.00  0.78           C  
ATOM    362  H   ILE A  27      13.081 -34.609 -12.859  1.00  0.78           H  
ATOM    363  HA  ILE A  27      10.328 -35.540 -13.600  1.00  0.78           H  
ATOM    364  HB  ILE A  27      12.731 -35.498 -15.462  1.00  0.78           H  
ATOM    365 1HG1 ILE A  27      10.036 -34.172 -15.701  1.00  0.78           H  
ATOM    366 2HG1 ILE A  27      11.540 -33.361 -15.234  1.00  0.78           H  
ATOM    367 1HG2 ILE A  27      11.247 -36.504 -17.096  1.00  0.78           H  
ATOM    368 2HG2 ILE A  27      11.471 -37.513 -15.704  1.00  0.78           H  
ATOM    369 3HG2 ILE A  27       9.962 -36.643 -15.878  1.00  0.78           H  
ATOM    370 1HD1 ILE A  27      11.083 -33.053 -17.599  1.00  0.78           H  
ATOM    371 2HD1 ILE A  27      12.572 -33.993 -17.344  1.00  0.78           H  
ATOM    372 3HD1 ILE A  27      11.068 -34.801 -17.845  1.00  0.78           H  
ATOM    373  N   LYS A  28      10.805 -37.838 -12.894  1.00  0.81           N  
ATOM    374  CA  LYS A  28      11.003 -39.199 -12.372  1.00  0.81           C  
ATOM    375  C   LYS A  28      11.662 -40.178 -13.358  1.00  0.81           C  
ATOM    376  O   LYS A  28      12.212 -41.202 -12.954  1.00  0.81           O  
ATOM    377  CB  LYS A  28       9.655 -39.753 -11.907  1.00  0.81           C  
ATOM    378  CG  LYS A  28       8.644 -40.043 -13.031  1.00  0.81           C  
ATOM    379  CD  LYS A  28       7.304 -40.515 -12.456  1.00  0.81           C  
ATOM    380  CE  LYS A  28       6.249 -40.757 -13.547  1.00  0.81           C  
ATOM    381  NZ  LYS A  28       6.540 -41.968 -14.378  1.00  0.81           N  
ATOM    382  H   LYS A  28       9.863 -37.475 -12.939  1.00  0.81           H  
ATOM    383  HA  LYS A  28      11.658 -39.128 -11.505  1.00  0.81           H  
ATOM    384 1HB  LYS A  28       9.817 -40.684 -11.365  1.00  0.81           H  
ATOM    385 2HB  LYS A  28       9.192 -39.050 -11.214  1.00  0.81           H  
ATOM    386 1HG  LYS A  28       8.488 -39.145 -13.629  1.00  0.81           H  
ATOM    387 2HG  LYS A  28       9.037 -40.828 -13.684  1.00  0.81           H  
ATOM    388 1HD  LYS A  28       7.459 -41.445 -11.909  1.00  0.81           H  
ATOM    389 2HD  LYS A  28       6.925 -39.766 -11.761  1.00  0.81           H  
ATOM    390 1HE  LYS A  28       5.277 -40.882 -13.074  1.00  0.81           H  
ATOM    391 2HE  LYS A  28       6.213 -39.886 -14.202  1.00  0.81           H  
ATOM    392 1HZ  LYS A  28       5.822 -42.080 -15.072  1.00  0.81           H  
ATOM    393 2HZ  LYS A  28       7.443 -41.902 -14.864  1.00  0.81           H  
ATOM    394 3HZ  LYS A  28       6.562 -42.782 -13.791  1.00  0.81           H  
ATOM    395  N   GLU A  29      11.607 -39.846 -14.642  1.00  0.82           N  
ATOM    396  CA  GLU A  29      12.147 -40.663 -15.723  1.00  0.82           C  
ATOM    397  C   GLU A  29      13.637 -40.409 -16.010  1.00  0.82           C  
ATOM    398  O   GLU A  29      14.230 -41.101 -16.841  1.00  0.82           O  
ATOM    399  CB  GLU A  29      11.361 -40.390 -17.010  1.00  0.82           C  
ATOM    400  CG  GLU A  29       9.862 -40.730 -16.952  1.00  0.82           C  
ATOM    401  CD  GLU A  29       9.574 -42.198 -16.771  1.00  0.82           C  
ATOM    402  OE1 GLU A  29      10.155 -42.988 -17.472  1.00  0.82           O  
ATOM    403  OE2 GLU A  29       8.745 -42.534 -15.941  1.00  0.82           O  
ATOM    404  H   GLU A  29      11.149 -38.984 -14.873  1.00  0.82           H  
ATOM    405  HA  GLU A  29      12.030 -41.710 -15.448  1.00  0.82           H  
ATOM    406 1HB  GLU A  29      11.458 -39.342 -17.278  1.00  0.82           H  
ATOM    407 2HB  GLU A  29      11.799 -40.967 -17.824  1.00  0.82           H  
ATOM    408 1HG  GLU A  29       9.416 -40.177 -16.126  1.00  0.82           H  
ATOM    409 2HG  GLU A  29       9.394 -40.386 -17.873  1.00  0.82           H  
ATOM    410  N   HIS A  30      14.248 -39.441 -15.323  1.00  0.81           N  
ATOM    411  CA  HIS A  30      15.663 -39.141 -15.541  1.00  0.81           C  
ATOM    412  C   HIS A  30      16.326 -39.018 -14.182  1.00  0.81           C  
ATOM    413  O   HIS A  30      16.099 -38.047 -13.468  1.00  0.81           O  
ATOM    414  CB  HIS A  30      15.840 -37.826 -16.308  1.00  0.81           C  
ATOM    415  CG  HIS A  30      15.176 -37.773 -17.656  1.00  0.81           C  
ATOM    416  ND1 HIS A  30      13.840 -37.491 -17.815  1.00  0.81           N  
ATOM    417  CD2 HIS A  30      15.671 -37.950 -18.894  1.00  0.81           C  
ATOM    418  CE1 HIS A  30      13.543 -37.488 -19.104  1.00  0.81           C  
ATOM    419  NE2 HIS A  30      14.638 -37.760 -19.780  1.00  0.81           N  
ATOM    420  H   HIS A  30      13.728 -38.894 -14.634  1.00  0.81           H  
ATOM    421  HA  HIS A  30      16.149 -39.945 -16.091  1.00  0.81           H  
ATOM    422 1HB  HIS A  30      15.438 -37.004 -15.705  1.00  0.81           H  
ATOM    423 2HB  HIS A  30      16.897 -37.632 -16.446  1.00  0.81           H  
ATOM    424  HD2 HIS A  30      16.694 -38.187 -19.145  1.00  0.81           H  
ATOM    425  HE1 HIS A  30      12.562 -37.288 -19.531  1.00  0.81           H  
ATOM    426  HE2 HIS A  30      14.726 -37.816 -20.818  1.00  0.81           H  
ATOM    427  N   GLU A  31      17.203 -39.948 -13.822  1.00  0.80           N  
ATOM    428  CA  GLU A  31      17.722 -39.893 -12.459  1.00  0.80           C  
ATOM    429  C   GLU A  31      18.440 -38.591 -12.124  1.00  0.80           C  
ATOM    430  O   GLU A  31      18.267 -38.044 -11.042  1.00  0.80           O  
ATOM    431  CB  GLU A  31      18.643 -41.078 -12.180  1.00  0.80           C  
ATOM    432  CG  GLU A  31      17.911 -42.406 -12.074  1.00  0.80           C  
ATOM    433  CD  GLU A  31      18.810 -43.546 -11.739  1.00  0.80           C  
ATOM    434  OE1 GLU A  31      20.015 -43.412 -11.842  1.00  0.80           O  
ATOM    435  OE2 GLU A  31      18.321 -44.565 -11.290  1.00  0.80           O  
ATOM    436  H   GLU A  31      17.432 -40.717 -14.440  1.00  0.80           H  
ATOM    437  HA  GLU A  31      16.870 -39.982 -11.782  1.00  0.80           H  
ATOM    438 1HB  GLU A  31      19.383 -41.161 -12.977  1.00  0.80           H  
ATOM    439 2HB  GLU A  31      19.182 -40.912 -11.245  1.00  0.80           H  
ATOM    440 1HG  GLU A  31      17.145 -42.322 -11.301  1.00  0.80           H  
ATOM    441 2HG  GLU A  31      17.409 -42.608 -13.021  1.00  0.80           H  
ATOM    442  N   TRP A  32      19.197 -38.053 -13.073  1.00  0.79           N  
ATOM    443  CA  TRP A  32      19.955 -36.821 -12.841  1.00  0.79           C  
ATOM    444  C   TRP A  32      19.081 -35.608 -12.494  1.00  0.79           C  
ATOM    445  O   TRP A  32      19.590 -34.637 -11.943  1.00  0.79           O  
ATOM    446  CB  TRP A  32      20.908 -36.574 -14.011  1.00  0.79           C  
ATOM    447  CG  TRP A  32      20.296 -36.256 -15.312  1.00  0.79           C  
ATOM    448  CD1 TRP A  32      19.828 -37.140 -16.222  1.00  0.79           C  
ATOM    449  CD2 TRP A  32      20.218 -34.961 -15.940  1.00  0.79           C  
ATOM    450  NE1 TRP A  32      19.413 -36.485 -17.334  1.00  0.79           N  
ATOM    451  CE2 TRP A  32      19.648 -35.150 -17.183  1.00  0.79           C  
ATOM    452  CE3 TRP A  32      20.601 -33.687 -15.556  1.00  0.79           C  
ATOM    453  CZ2 TRP A  32      19.429 -34.107 -18.051  1.00  0.79           C  
ATOM    454  CZ3 TRP A  32      20.396 -32.633 -16.428  1.00  0.79           C  
ATOM    455  CH2 TRP A  32      19.819 -32.847 -17.648  1.00  0.79           C  
ATOM    456  H   TRP A  32      19.276 -38.529 -13.957  1.00  0.79           H  
ATOM    457  HA  TRP A  32      20.590 -36.997 -11.978  1.00  0.79           H  
ATOM    458 1HB  TRP A  32      21.572 -35.745 -13.753  1.00  0.79           H  
ATOM    459 2HB  TRP A  32      21.537 -37.453 -14.146  1.00  0.79           H  
ATOM    460  HD1 TRP A  32      19.787 -38.218 -16.082  1.00  0.79           H  
ATOM    461  HE1 TRP A  32      19.024 -36.912 -18.175  1.00  0.79           H  
ATOM    462  HE3 TRP A  32      21.065 -33.534 -14.592  1.00  0.79           H  
ATOM    463  HZ2 TRP A  32      18.981 -34.251 -19.033  1.00  0.79           H  
ATOM    464  HZ3 TRP A  32      20.706 -31.636 -16.117  1.00  0.79           H  
ATOM    465  HH2 TRP A  32      19.664 -32.016 -18.324  1.00  0.79           H  
ATOM    466  N   GLU A  33      17.785 -35.644 -12.853  1.00  0.77           N  
ATOM    467  CA  GLU A  33      16.851 -34.559 -12.555  1.00  0.77           C  
ATOM    468  C   GLU A  33      15.753 -35.057 -11.645  1.00  0.77           C  
ATOM    469  O   GLU A  33      14.682 -34.461 -11.605  1.00  0.77           O  
ATOM    470  CB  GLU A  33      16.113 -34.010 -13.787  1.00  0.77           C  
ATOM    471  CG  GLU A  33      16.929 -33.406 -14.891  1.00  0.77           C  
ATOM    472  CD  GLU A  33      16.053 -32.702 -15.898  1.00  0.77           C  
ATOM    473  OE1 GLU A  33      14.882 -32.580 -15.650  1.00  0.77           O  
ATOM    474  OE2 GLU A  33      16.537 -32.314 -16.922  1.00  0.77           O  
ATOM    475  H   GLU A  33      17.404 -36.486 -13.280  1.00  0.77           H  
ATOM    476  HA  GLU A  33      17.369 -33.765 -12.030  1.00  0.77           H  
ATOM    477 1HB  GLU A  33      15.534 -34.824 -14.232  1.00  0.77           H  
ATOM    478 2HB  GLU A  33      15.399 -33.256 -13.464  1.00  0.77           H  
ATOM    479 1HG  GLU A  33      17.637 -32.706 -14.491  1.00  0.77           H  
ATOM    480 2HG  GLU A  33      17.475 -34.201 -15.385  1.00  0.77           H  
ATOM    481  N   LYS A  34      15.966 -36.158 -10.942  1.00  0.76           N  
ATOM    482  CA  LYS A  34      14.882 -36.697 -10.136  1.00  0.76           C  
ATOM    483  C   LYS A  34      14.624 -35.959  -8.830  1.00  0.76           C  
ATOM    484  O   LYS A  34      13.465 -35.819  -8.437  1.00  0.76           O  
ATOM    485  CB  LYS A  34      15.114 -38.175  -9.866  1.00  0.76           C  
ATOM    486  CG  LYS A  34      14.005 -38.863  -9.085  1.00  0.76           C  
ATOM    487  CD  LYS A  34      14.222 -40.377  -9.028  1.00  0.76           C  
ATOM    488  CE  LYS A  34      13.098 -41.070  -8.263  1.00  0.76           C  
ATOM    489  NZ  LYS A  34      13.304 -42.547  -8.183  1.00  0.76           N  
ATOM    490  H   LYS A  34      16.858 -36.650 -10.982  1.00  0.76           H  
ATOM    491  HA  LYS A  34      13.970 -36.624 -10.730  1.00  0.76           H  
ATOM    492 1HB  LYS A  34      15.201 -38.689 -10.822  1.00  0.76           H  
ATOM    493 2HB  LYS A  34      16.057 -38.308  -9.333  1.00  0.76           H  
ATOM    494 1HG  LYS A  34      13.994 -38.467  -8.063  1.00  0.76           H  
ATOM    495 2HG  LYS A  34      13.047 -38.649  -9.549  1.00  0.76           H  
ATOM    496 1HD  LYS A  34      14.259 -40.772 -10.049  1.00  0.76           H  
ATOM    497 2HD  LYS A  34      15.173 -40.588  -8.537  1.00  0.76           H  
ATOM    498 1HE  LYS A  34      13.052 -40.663  -7.253  1.00  0.76           H  
ATOM    499 2HE  LYS A  34      12.151 -40.874  -8.768  1.00  0.76           H  
ATOM    500 1HZ  LYS A  34      12.541 -42.967  -7.671  1.00  0.76           H  
ATOM    501 2HZ  LYS A  34      13.337 -42.933  -9.118  1.00  0.76           H  
ATOM    502 3HZ  LYS A  34      14.173 -42.741  -7.707  1.00  0.76           H  
ATOM    503  N   GLU A  35      15.669 -35.509  -8.128  1.00  0.75           N  
ATOM    504  CA  GLU A  35      15.428 -34.872  -6.837  1.00  0.75           C  
ATOM    505  C   GLU A  35      15.227 -33.373  -6.953  1.00  0.75           C  
ATOM    506  O   GLU A  35      14.376 -32.801  -6.268  1.00  0.75           O  
ATOM    507  CB  GLU A  35      16.572 -35.161  -5.877  1.00  0.75           C  
ATOM    508  CG  GLU A  35      16.697 -36.634  -5.475  1.00  0.75           C  
ATOM    509  CD  GLU A  35      15.575 -37.102  -4.570  1.00  0.75           C  
ATOM    510  OE1 GLU A  35      15.349 -36.470  -3.563  1.00  0.75           O  
ATOM    511  OE2 GLU A  35      14.964 -38.098  -4.875  1.00  0.75           O  
ATOM    512  H   GLU A  35      16.626 -35.580  -8.477  1.00  0.75           H  
ATOM    513  HA  GLU A  35      14.519 -35.297  -6.414  1.00  0.75           H  
ATOM    514 1HB  GLU A  35      17.516 -34.848  -6.323  1.00  0.75           H  
ATOM    515 2HB  GLU A  35      16.430 -34.574  -4.973  1.00  0.75           H  
ATOM    516 1HG  GLU A  35      16.692 -37.244  -6.379  1.00  0.75           H  
ATOM    517 2HG  GLU A  35      17.641 -36.786  -4.985  1.00  0.75           H  
ATOM    518  N   ALA A  36      16.003 -32.721  -7.809  1.00  0.74           N  
ATOM    519  CA  ALA A  36      15.851 -31.271  -7.920  1.00  0.74           C  
ATOM    520  C   ALA A  36      16.343 -30.716  -9.245  1.00  0.74           C  
ATOM    521  O   ALA A  36      17.293 -31.230  -9.841  1.00  0.74           O  
ATOM    522  CB  ALA A  36      16.604 -30.575  -6.790  1.00  0.74           C  
ATOM    523  H   ALA A  36      16.707 -33.237  -8.338  1.00  0.74           H  
ATOM    524  HA  ALA A  36      14.795 -31.031  -7.822  1.00  0.74           H  
ATOM    525 1HB  ALA A  36      16.459 -29.502  -6.872  1.00  0.74           H  
ATOM    526 2HB  ALA A  36      16.234 -30.916  -5.823  1.00  0.74           H  
ATOM    527 3HB  ALA A  36      17.661 -30.792  -6.866  1.00  0.74           H  
ATOM    528  N   VAL A  37      15.715 -29.614  -9.662  1.00  0.73           N  
ATOM    529  CA  VAL A  37      16.159 -28.798 -10.785  1.00  0.73           C  
ATOM    530  C   VAL A  37      16.248 -27.359 -10.269  1.00  0.73           C  
ATOM    531  O   VAL A  37      15.292 -26.837  -9.728  1.00  0.73           O  
ATOM    532  CB  VAL A  37      15.214 -28.929 -11.991  1.00  0.73           C  
ATOM    533  CG1 VAL A  37      15.692 -28.038 -13.103  1.00  0.73           C  
ATOM    534  CG2 VAL A  37      15.192 -30.384 -12.465  1.00  0.73           C  
ATOM    535  H   VAL A  37      14.893 -29.287  -9.154  1.00  0.73           H  
ATOM    536  HA  VAL A  37      17.143 -29.126 -11.094  1.00  0.73           H  
ATOM    537  HB  VAL A  37      14.207 -28.612 -11.704  1.00  0.73           H  
ATOM    538 1HG1 VAL A  37      15.036 -28.128 -13.952  1.00  0.73           H  
ATOM    539 2HG1 VAL A  37      15.703 -27.018 -12.751  1.00  0.73           H  
ATOM    540 3HG1 VAL A  37      16.696 -28.336 -13.384  1.00  0.73           H  
ATOM    541 1HG2 VAL A  37      14.527 -30.488 -13.324  1.00  0.73           H  
ATOM    542 2HG2 VAL A  37      16.202 -30.689 -12.754  1.00  0.73           H  
ATOM    543 3HG2 VAL A  37      14.846 -31.018 -11.664  1.00  0.73           H  
ATOM    544  N   PHE A  38      17.386 -26.721 -10.405  1.00  0.71           N  
ATOM    545  CA  PHE A  38      17.551 -25.394  -9.815  1.00  0.71           C  
ATOM    546  C   PHE A  38      18.452 -24.548 -10.702  1.00  0.71           C  
ATOM    547  O   PHE A  38      18.663 -24.882 -11.861  1.00  0.71           O  
ATOM    548  CB  PHE A  38      18.040 -25.538  -8.348  1.00  0.71           C  
ATOM    549  CG  PHE A  38      18.136 -24.255  -7.430  1.00  0.71           C  
ATOM    550  CD1 PHE A  38      17.005 -23.610  -6.947  1.00  0.71           C  
ATOM    551  CD2 PHE A  38      19.381 -23.742  -7.032  1.00  0.71           C  
ATOM    552  CE1 PHE A  38      17.134 -22.491  -6.098  1.00  0.71           C  
ATOM    553  CE2 PHE A  38      19.483 -22.634  -6.213  1.00  0.71           C  
ATOM    554  CZ  PHE A  38      18.360 -22.015  -5.748  1.00  0.71           C  
ATOM    555  H   PHE A  38      18.146 -27.171 -10.907  1.00  0.71           H  
ATOM    556  HA  PHE A  38      16.573 -24.908  -9.781  1.00  0.71           H  
ATOM    557 1HB  PHE A  38      17.379 -26.245  -7.837  1.00  0.71           H  
ATOM    558 2HB  PHE A  38      19.022 -26.000  -8.367  1.00  0.71           H  
ATOM    559  HD1 PHE A  38      16.016 -23.988  -7.224  1.00  0.71           H  
ATOM    560  HD2 PHE A  38      20.290 -24.224  -7.388  1.00  0.71           H  
ATOM    561  HE1 PHE A  38      16.255 -21.988  -5.712  1.00  0.71           H  
ATOM    562  HE2 PHE A  38      20.468 -22.256  -5.929  1.00  0.71           H  
ATOM    563  HZ  PHE A  38      18.443 -21.146  -5.096  1.00  0.71           H  
ATOM    564  N   ASN A  39      19.028 -23.507 -10.132  1.00  0.69           N  
ATOM    565  CA  ASN A  39      19.778 -22.465 -10.787  1.00  0.69           C  
ATOM    566  C   ASN A  39      20.195 -22.709 -12.217  1.00  0.69           C  
ATOM    567  O   ASN A  39      20.870 -23.692 -12.542  1.00  0.69           O  
ATOM    568  CB  ASN A  39      21.019 -22.234  -9.927  1.00  0.69           C  
ATOM    569  CG  ASN A  39      21.972 -21.139 -10.333  1.00  0.69           C  
ATOM    570  OD1 ASN A  39      22.219 -20.871 -11.505  1.00  0.69           O  
ATOM    571  ND2 ASN A  39      22.530 -20.503  -9.351  1.00  0.69           N  
ATOM    572  H   ASN A  39      18.858 -23.359  -9.160  1.00  0.69           H  
ATOM    573  HA  ASN A  39      19.131 -21.606 -10.781  1.00  0.69           H  
ATOM    574 1HB  ASN A  39      20.693 -21.998  -8.919  1.00  0.69           H  
ATOM    575 2HB  ASN A  39      21.585 -23.166  -9.863  1.00  0.69           H  
ATOM    576 1HD2 ASN A  39      23.187 -19.771  -9.539  1.00  0.69           H  
ATOM    577 2HD2 ASN A  39      22.326 -20.778  -8.405  1.00  0.69           H  
ATOM    578  N   ALA A  40      19.799 -21.752 -13.071  1.00  0.68           N  
ATOM    579  CA  ALA A  40      20.027 -21.862 -14.490  1.00  0.68           C  
ATOM    580  C   ALA A  40      20.327 -20.575 -15.204  1.00  0.68           C  
ATOM    581  O   ALA A  40      19.589 -19.600 -15.084  1.00  0.68           O  
ATOM    582  CB  ALA A  40      18.799 -22.399 -15.127  1.00  0.68           C  
ATOM    583  H   ALA A  40      19.286 -20.959 -12.712  1.00  0.68           H  
ATOM    584  HA  ALA A  40      20.874 -22.515 -14.604  1.00  0.68           H  
ATOM    585 1HB  ALA A  40      18.992 -22.547 -16.178  1.00  0.68           H  
ATOM    586 2HB  ALA A  40      18.571 -23.324 -14.663  1.00  0.68           H  
ATOM    587 3HB  ALA A  40      17.988 -21.699 -14.969  1.00  0.68           H  
ATOM    588  N   ALA A  41      21.346 -20.608 -16.030  1.00  0.69           N  
ATOM    589  CA  ALA A  41      21.756 -19.426 -16.762  1.00  0.69           C  
ATOM    590  C   ALA A  41      21.182 -19.394 -18.155  1.00  0.69           C  
ATOM    591  O   ALA A  41      21.022 -20.445 -18.773  1.00  0.69           O  
ATOM    592  CB  ALA A  41      23.244 -19.380 -16.811  1.00  0.69           C  
ATOM    593  H   ALA A  41      21.857 -21.489 -16.117  1.00  0.69           H  
ATOM    594  HA  ALA A  41      21.390 -18.550 -16.223  1.00  0.69           H  
ATOM    595 1HB  ALA A  41      23.546 -18.474 -17.302  1.00  0.69           H  
ATOM    596 2HB  ALA A  41      23.577 -19.371 -15.809  1.00  0.69           H  
ATOM    597 3HB  ALA A  41      23.643 -20.248 -17.334  1.00  0.69           H  
ATOM    598  N   VAL A  42      20.892 -18.194 -18.660  1.00  0.71           N  
ATOM    599  CA  VAL A  42      20.357 -18.080 -20.008  1.00  0.71           C  
ATOM    600  C   VAL A  42      21.144 -17.163 -20.921  1.00  0.71           C  
ATOM    601  O   VAL A  42      21.536 -16.062 -20.537  1.00  0.71           O  
ATOM    602  CB  VAL A  42      18.889 -17.618 -19.992  1.00  0.71           C  
ATOM    603  CG1 VAL A  42      18.332 -17.478 -21.412  1.00  0.71           C  
ATOM    604  CG2 VAL A  42      18.101 -18.614 -19.311  1.00  0.71           C  
ATOM    605  H   VAL A  42      21.033 -17.362 -18.107  1.00  0.71           H  
ATOM    606  HA  VAL A  42      20.373 -19.067 -20.436  1.00  0.71           H  
ATOM    607  HB  VAL A  42      18.807 -16.649 -19.497  1.00  0.71           H  
ATOM    608 1HG1 VAL A  42      17.294 -17.169 -21.352  1.00  0.71           H  
ATOM    609 2HG1 VAL A  42      18.883 -16.754 -21.963  1.00  0.71           H  
ATOM    610 3HG1 VAL A  42      18.397 -18.440 -21.922  1.00  0.71           H  
ATOM    611 1HG2 VAL A  42      17.078 -18.339 -19.314  1.00  0.71           H  
ATOM    612 2HG2 VAL A  42      18.209 -19.530 -19.845  1.00  0.71           H  
ATOM    613 3HG2 VAL A  42      18.445 -18.732 -18.287  1.00  0.71           H  
ATOM    614  N   ILE A  43      21.372 -17.651 -22.131  1.00  0.74           N  
ATOM    615  CA  ILE A  43      22.018 -16.889 -23.184  1.00  0.74           C  
ATOM    616  C   ILE A  43      21.001 -16.752 -24.317  1.00  0.74           C  
ATOM    617  O   ILE A  43      20.249 -17.689 -24.595  1.00  0.74           O  
ATOM    618  CB  ILE A  43      23.277 -17.624 -23.662  1.00  0.74           C  
ATOM    619  CG1 ILE A  43      24.100 -16.827 -24.629  1.00  0.74           C  
ATOM    620  CG2 ILE A  43      22.915 -18.925 -24.249  1.00  0.74           C  
ATOM    621  CD1 ILE A  43      24.883 -15.717 -23.964  1.00  0.74           C  
ATOM    622  H   ILE A  43      21.038 -18.596 -22.321  1.00  0.74           H  
ATOM    623  HA  ILE A  43      22.285 -15.900 -22.815  1.00  0.74           H  
ATOM    624  HB  ILE A  43      23.902 -17.803 -22.823  1.00  0.74           H  
ATOM    625 1HG1 ILE A  43      24.788 -17.503 -25.102  1.00  0.74           H  
ATOM    626 2HG1 ILE A  43      23.462 -16.399 -25.398  1.00  0.74           H  
ATOM    627 1HG2 ILE A  43      23.818 -19.452 -24.539  1.00  0.74           H  
ATOM    628 2HG2 ILE A  43      22.376 -19.502 -23.499  1.00  0.74           H  
ATOM    629 3HG2 ILE A  43      22.285 -18.768 -25.128  1.00  0.74           H  
ATOM    630 1HD1 ILE A  43      25.475 -15.191 -24.711  1.00  0.74           H  
ATOM    631 2HD1 ILE A  43      24.193 -15.021 -23.486  1.00  0.74           H  
ATOM    632 3HD1 ILE A  43      25.545 -16.145 -23.211  1.00  0.74           H  
ATOM    633  N   TYR A  44      20.948 -15.596 -24.965  1.00  0.76           N  
ATOM    634  CA  TYR A  44      20.018 -15.436 -26.082  1.00  0.76           C  
ATOM    635  C   TYR A  44      20.846 -15.409 -27.364  1.00  0.76           C  
ATOM    636  O   TYR A  44      21.839 -14.682 -27.452  1.00  0.76           O  
ATOM    637  CB  TYR A  44      19.145 -14.183 -25.899  1.00  0.76           C  
ATOM    638  CG  TYR A  44      18.069 -13.933 -26.940  1.00  0.76           C  
ATOM    639  CD1 TYR A  44      16.900 -14.669 -26.901  1.00  0.76           C  
ATOM    640  CD2 TYR A  44      18.230 -12.949 -27.900  1.00  0.76           C  
ATOM    641  CE1 TYR A  44      15.891 -14.422 -27.805  1.00  0.76           C  
ATOM    642  CE2 TYR A  44      17.219 -12.703 -28.804  1.00  0.76           C  
ATOM    643  CZ  TYR A  44      16.052 -13.431 -28.751  1.00  0.76           C  
ATOM    644  OH  TYR A  44      15.039 -13.160 -29.642  1.00  0.76           O  
ATOM    645  H   TYR A  44      21.562 -14.838 -24.702  1.00  0.76           H  
ATOM    646  HA  TYR A  44      19.362 -16.302 -26.135  1.00  0.76           H  
ATOM    647 1HB  TYR A  44      18.645 -14.249 -24.933  1.00  0.76           H  
ATOM    648 2HB  TYR A  44      19.785 -13.303 -25.864  1.00  0.76           H  
ATOM    649  HD1 TYR A  44      16.778 -15.438 -26.148  1.00  0.76           H  
ATOM    650  HD2 TYR A  44      19.148 -12.364 -27.934  1.00  0.76           H  
ATOM    651  HE1 TYR A  44      14.971 -15.000 -27.770  1.00  0.76           H  
ATOM    652  HE2 TYR A  44      17.339 -11.925 -29.557  1.00  0.76           H  
ATOM    653  HH  TYR A  44      15.368 -12.568 -30.326  1.00  0.76           H  
ATOM    654  N   GLU A  45      20.465 -16.244 -28.322  1.00  0.78           N  
ATOM    655  CA  GLU A  45      21.177 -16.384 -29.591  1.00  0.78           C  
ATOM    656  C   GLU A  45      20.186 -16.399 -30.741  1.00  0.78           C  
ATOM    657  O   GLU A  45      19.225 -17.171 -30.736  1.00  0.78           O  
ATOM    658  CB  GLU A  45      21.988 -17.696 -29.604  1.00  0.78           C  
ATOM    659  CG  GLU A  45      22.792 -17.964 -30.890  1.00  0.78           C  
ATOM    660  CD  GLU A  45      23.559 -19.290 -30.877  1.00  0.78           C  
ATOM    661  OE1 GLU A  45      22.934 -20.316 -31.007  1.00  0.78           O  
ATOM    662  OE2 GLU A  45      24.763 -19.264 -30.749  1.00  0.78           O  
ATOM    663  H   GLU A  45      19.620 -16.795 -28.165  1.00  0.78           H  
ATOM    664  HA  GLU A  45      21.848 -15.534 -29.719  1.00  0.78           H  
ATOM    665 1HB  GLU A  45      22.691 -17.694 -28.767  1.00  0.78           H  
ATOM    666 2HB  GLU A  45      21.310 -18.540 -29.452  1.00  0.78           H  
ATOM    667 1HG  GLU A  45      22.107 -17.969 -31.737  1.00  0.78           H  
ATOM    668 2HG  GLU A  45      23.496 -17.146 -31.035  1.00  0.78           H  
ATOM    669  N   GLY A  46      20.406 -15.572 -31.755  1.00  0.79           N  
ATOM    670  CA  GLY A  46      19.428 -15.558 -32.827  1.00  0.79           C  
ATOM    671  C   GLY A  46      18.098 -15.161 -32.205  1.00  0.79           C  
ATOM    672  O   GLY A  46      17.997 -14.102 -31.589  1.00  0.79           O  
ATOM    673  H   GLY A  46      21.206 -14.956 -31.763  1.00  0.79           H  
ATOM    674 1HA  GLY A  46      19.718 -14.842 -33.596  1.00  0.79           H  
ATOM    675 2HA  GLY A  46      19.358 -16.544 -33.287  1.00  0.79           H  
ATOM    676  N   ASN A  47      17.080 -15.999 -32.388  1.00  0.77           N  
ATOM    677  CA  ASN A  47      15.758 -15.729 -31.837  1.00  0.77           C  
ATOM    678  C   ASN A  47      15.367 -16.704 -30.717  1.00  0.77           C  
ATOM    679  O   ASN A  47      14.183 -16.847 -30.412  1.00  0.77           O  
ATOM    680  CB  ASN A  47      14.716 -15.754 -32.934  1.00  0.77           C  
ATOM    681  CG  ASN A  47      14.884 -14.614 -33.906  1.00  0.77           C  
ATOM    682  OD1 ASN A  47      14.560 -13.461 -33.598  1.00  0.77           O  
ATOM    683  ND2 ASN A  47      15.389 -14.915 -35.077  1.00  0.77           N  
ATOM    684  H   ASN A  47      17.236 -16.852 -32.903  1.00  0.77           H  
ATOM    685  HA  ASN A  47      15.770 -14.734 -31.405  1.00  0.77           H  
ATOM    686 1HB  ASN A  47      14.781 -16.699 -33.476  1.00  0.77           H  
ATOM    687 2HB  ASN A  47      13.723 -15.698 -32.489  1.00  0.77           H  
ATOM    688 1HD2 ASN A  47      15.522 -14.198 -35.763  1.00  0.77           H  
ATOM    689 2HD2 ASN A  47      15.636 -15.860 -35.288  1.00  0.77           H  
ATOM    690  N   LYS A  48      16.349 -17.398 -30.126  1.00  0.74           N  
ATOM    691  CA  LYS A  48      16.057 -18.382 -29.077  1.00  0.74           C  
ATOM    692  C   LYS A  48      16.809 -18.164 -27.762  1.00  0.74           C  
ATOM    693  O   LYS A  48      17.900 -17.591 -27.711  1.00  0.74           O  
ATOM    694  CB  LYS A  48      16.324 -19.798 -29.595  1.00  0.74           C  
ATOM    695  CG  LYS A  48      15.400 -20.205 -30.739  1.00  0.74           C  
ATOM    696  CD  LYS A  48      15.629 -21.634 -31.200  1.00  0.74           C  
ATOM    697  CE  LYS A  48      14.693 -21.994 -32.354  1.00  0.74           C  
ATOM    698  NZ  LYS A  48      14.899 -23.390 -32.831  1.00  0.74           N  
ATOM    699  H   LYS A  48      17.317 -17.243 -30.408  1.00  0.74           H  
ATOM    700  HA  LYS A  48      14.995 -18.316 -28.840  1.00  0.74           H  
ATOM    701 1HB  LYS A  48      17.357 -19.875 -29.933  1.00  0.74           H  
ATOM    702 2HB  LYS A  48      16.186 -20.508 -28.780  1.00  0.74           H  
ATOM    703 1HG  LYS A  48      14.377 -20.103 -30.394  1.00  0.74           H  
ATOM    704 2HG  LYS A  48      15.544 -19.538 -31.584  1.00  0.74           H  
ATOM    705 1HD  LYS A  48      16.665 -21.765 -31.513  1.00  0.74           H  
ATOM    706 2HD  LYS A  48      15.425 -22.307 -30.378  1.00  0.74           H  
ATOM    707 1HE  LYS A  48      13.662 -21.888 -32.020  1.00  0.74           H  
ATOM    708 2HE  LYS A  48      14.868 -21.308 -33.182  1.00  0.74           H  
ATOM    709 1HZ  LYS A  48      14.256 -23.579 -33.588  1.00  0.74           H  
ATOM    710 2HZ  LYS A  48      15.847 -23.502 -33.156  1.00  0.74           H  
ATOM    711 3HZ  LYS A  48      14.723 -24.032 -32.073  1.00  0.74           H  
ATOM    712  N   PHE A  49      16.212 -18.667 -26.690  1.00  0.71           N  
ATOM    713  CA  PHE A  49      16.775 -18.593 -25.347  1.00  0.71           C  
ATOM    714  C   PHE A  49      17.317 -19.960 -24.953  1.00  0.71           C  
ATOM    715  O   PHE A  49      16.576 -20.949 -24.976  1.00  0.71           O  
ATOM    716  CB  PHE A  49      15.666 -18.266 -24.360  1.00  0.71           C  
ATOM    717  CG  PHE A  49      14.980 -16.960 -24.509  1.00  0.71           C  
ATOM    718  CD1 PHE A  49      13.974 -16.821 -25.460  1.00  0.71           C  
ATOM    719  CD2 PHE A  49      15.244 -15.901 -23.672  1.00  0.71           C  
ATOM    720  CE1 PHE A  49      13.275 -15.644 -25.578  1.00  0.71           C  
ATOM    721  CE2 PHE A  49      14.534 -14.728 -23.791  1.00  0.71           C  
ATOM    722  CZ  PHE A  49      13.552 -14.605 -24.748  1.00  0.71           C  
ATOM    723  H   PHE A  49      15.311 -19.130 -26.810  1.00  0.71           H  
ATOM    724  HA  PHE A  49      17.579 -17.855 -25.315  1.00  0.71           H  
ATOM    725 1HB  PHE A  49      14.912 -19.035 -24.437  1.00  0.71           H  
ATOM    726 2HB  PHE A  49      16.068 -18.319 -23.353  1.00  0.71           H  
ATOM    727  HD1 PHE A  49      13.739 -17.663 -26.120  1.00  0.71           H  
ATOM    728  HD2 PHE A  49      16.009 -16.002 -22.907  1.00  0.71           H  
ATOM    729  HE1 PHE A  49      12.492 -15.547 -26.332  1.00  0.71           H  
ATOM    730  HE2 PHE A  49      14.742 -13.897 -23.128  1.00  0.71           H  
ATOM    731  HZ  PHE A  49      12.992 -13.680 -24.843  1.00  0.71           H  
ATOM    732  N   HIS A  50      18.606 -20.039 -24.627  1.00  0.67           N  
ATOM    733  CA  HIS A  50      19.183 -21.319 -24.226  1.00  0.67           C  
ATOM    734  C   HIS A  50      19.484 -21.290 -22.725  1.00  0.67           C  
ATOM    735  O   HIS A  50      20.226 -20.430 -22.251  1.00  0.67           O  
ATOM    736  CB  HIS A  50      20.453 -21.655 -25.008  1.00  0.67           C  
ATOM    737  CG  HIS A  50      20.305 -21.787 -26.529  1.00  0.67           C  
ATOM    738  ND1 HIS A  50      21.293 -22.343 -27.306  1.00  0.67           N  
ATOM    739  CD2 HIS A  50      19.335 -21.401 -27.404  1.00  0.67           C  
ATOM    740  CE1 HIS A  50      20.944 -22.294 -28.578  1.00  0.67           C  
ATOM    741  NE2 HIS A  50      19.767 -21.739 -28.663  1.00  0.67           N  
ATOM    742  H   HIS A  50      19.188 -19.202 -24.642  1.00  0.67           H  
ATOM    743  HA  HIS A  50      18.470 -22.123 -24.399  1.00  0.67           H  
ATOM    744 1HB  HIS A  50      21.179 -20.909 -24.828  1.00  0.67           H  
ATOM    745 2HB  HIS A  50      20.846 -22.570 -24.620  1.00  0.67           H  
ATOM    746  HD2 HIS A  50      18.402 -20.915 -27.187  1.00  0.67           H  
ATOM    747  HE1 HIS A  50      21.543 -22.656 -29.418  1.00  0.67           H  
ATOM    748  HE2 HIS A  50      19.269 -21.577 -29.525  1.00  0.67           H  
ATOM    749  N   LEU A  51      18.865 -22.215 -21.995  1.00  0.65           N  
ATOM    750  CA  LEU A  51      18.886 -22.325 -20.534  1.00  0.65           C  
ATOM    751  C   LEU A  51      19.746 -23.496 -20.052  1.00  0.65           C  
ATOM    752  O   LEU A  51      19.550 -24.639 -20.466  1.00  0.65           O  
ATOM    753  CB  LEU A  51      17.409 -22.483 -20.096  1.00  0.65           C  
ATOM    754  CG  LEU A  51      16.962 -22.660 -18.623  1.00  0.65           C  
ATOM    755  CD1 LEU A  51      17.194 -21.420 -17.877  1.00  0.65           C  
ATOM    756  CD2 LEU A  51      15.462 -22.975 -18.581  1.00  0.65           C  
ATOM    757  H   LEU A  51      18.318 -22.902 -22.497  1.00  0.65           H  
ATOM    758  HA  LEU A  51      19.298 -21.415 -20.126  1.00  0.65           H  
ATOM    759 1HB  LEU A  51      16.930 -21.576 -20.398  1.00  0.65           H  
ATOM    760 2HB  LEU A  51      16.977 -23.297 -20.668  1.00  0.65           H  
ATOM    761  HG  LEU A  51      17.531 -23.471 -18.165  1.00  0.65           H  
ATOM    762 1HD1 LEU A  51      16.855 -21.545 -16.867  1.00  0.65           H  
ATOM    763 2HD1 LEU A  51      18.256 -21.165 -17.893  1.00  0.65           H  
ATOM    764 3HD1 LEU A  51      16.613 -20.634 -18.338  1.00  0.65           H  
ATOM    765 1HD2 LEU A  51      15.142 -23.100 -17.546  1.00  0.65           H  
ATOM    766 2HD2 LEU A  51      14.911 -22.153 -19.027  1.00  0.65           H  
ATOM    767 3HD2 LEU A  51      15.259 -23.881 -19.140  1.00  0.65           H  
ATOM    768  N   PHE A  52      20.708 -23.210 -19.184  1.00  0.64           N  
ATOM    769  CA  PHE A  52      21.599 -24.233 -18.638  1.00  0.64           C  
ATOM    770  C   PHE A  52      21.333 -24.427 -17.177  1.00  0.64           C  
ATOM    771  O   PHE A  52      21.734 -23.600 -16.365  1.00  0.64           O  
ATOM    772  CB  PHE A  52      23.043 -23.826 -18.804  1.00  0.64           C  
ATOM    773  CG  PHE A  52      23.477 -23.747 -20.195  1.00  0.64           C  
ATOM    774  CD1 PHE A  52      23.265 -22.596 -20.955  1.00  0.64           C  
ATOM    775  CD2 PHE A  52      24.142 -24.823 -20.756  1.00  0.64           C  
ATOM    776  CE1 PHE A  52      23.714 -22.544 -22.248  1.00  0.64           C  
ATOM    777  CE2 PHE A  52      24.598 -24.757 -22.030  1.00  0.64           C  
ATOM    778  CZ  PHE A  52      24.383 -23.623 -22.774  1.00  0.64           C  
ATOM    779  H   PHE A  52      20.832 -22.239 -18.904  1.00  0.64           H  
ATOM    780  HA  PHE A  52      21.424 -25.176 -19.154  1.00  0.64           H  
ATOM    781 1HB  PHE A  52      23.201 -22.852 -18.342  1.00  0.64           H  
ATOM    782 2HB  PHE A  52      23.679 -24.541 -18.290  1.00  0.64           H  
ATOM    783  HD1 PHE A  52      22.739 -21.739 -20.514  1.00  0.64           H  
ATOM    784  HD2 PHE A  52      24.306 -25.727 -20.158  1.00  0.64           H  
ATOM    785  HE1 PHE A  52      23.547 -21.654 -22.851  1.00  0.64           H  
ATOM    786  HE2 PHE A  52      25.120 -25.605 -22.466  1.00  0.64           H  
ATOM    787  HZ  PHE A  52      24.744 -23.597 -23.773  1.00  0.64           H  
ATOM    788  N   TYR A  53      20.630 -25.490 -16.837  1.00  0.66           N  
ATOM    789  CA  TYR A  53      20.164 -25.663 -15.470  1.00  0.66           C  
ATOM    790  C   TYR A  53      20.873 -26.686 -14.641  1.00  0.66           C  
ATOM    791  O   TYR A  53      21.371 -27.688 -15.148  1.00  0.66           O  
ATOM    792  CB  TYR A  53      18.698 -26.025 -15.525  1.00  0.66           C  
ATOM    793  CG  TYR A  53      18.434 -27.239 -16.310  1.00  0.66           C  
ATOM    794  CD1 TYR A  53      18.439 -28.475 -15.696  1.00  0.66           C  
ATOM    795  CD2 TYR A  53      18.197 -27.126 -17.671  1.00  0.66           C  
ATOM    796  CE1 TYR A  53      18.174 -29.596 -16.434  1.00  0.66           C  
ATOM    797  CE2 TYR A  53      17.938 -28.250 -18.400  1.00  0.66           C  
ATOM    798  CZ  TYR A  53      17.917 -29.471 -17.798  1.00  0.66           C  
ATOM    799  OH  TYR A  53      17.647 -30.576 -18.548  1.00  0.66           O  
ATOM    800  H   TYR A  53      20.369 -26.154 -17.553  1.00  0.66           H  
ATOM    801  HA  TYR A  53      20.292 -24.728 -14.944  1.00  0.66           H  
ATOM    802 1HB  TYR A  53      18.356 -26.216 -14.515  1.00  0.66           H  
ATOM    803 2HB  TYR A  53      18.116 -25.214 -15.946  1.00  0.66           H  
ATOM    804  HD1 TYR A  53      18.641 -28.555 -14.627  1.00  0.66           H  
ATOM    805  HD2 TYR A  53      18.205 -26.147 -18.159  1.00  0.66           H  
ATOM    806  HE1 TYR A  53      18.164 -30.575 -15.957  1.00  0.66           H  
ATOM    807  HE2 TYR A  53      17.743 -28.178 -19.451  1.00  0.66           H  
ATOM    808  HH  TYR A  53      17.330 -31.295 -17.959  1.00  0.66           H  
ATOM    809  N   ARG A  54      20.842 -26.474 -13.335  1.00  0.69           N  
ATOM    810  CA  ARG A  54      21.388 -27.442 -12.415  1.00  0.69           C  
ATOM    811  C   ARG A  54      20.387 -28.516 -12.101  1.00  0.69           C  
ATOM    812  O   ARG A  54      19.202 -28.255 -11.910  1.00  0.69           O  
ATOM    813  CB  ARG A  54      21.828 -26.824 -11.110  1.00  0.69           C  
ATOM    814  CG  ARG A  54      22.467 -27.833 -10.142  1.00  0.69           C  
ATOM    815  CD  ARG A  54      23.063 -27.190  -8.990  1.00  0.69           C  
ATOM    816  NE  ARG A  54      22.151 -26.679  -8.020  1.00  0.69           N  
ATOM    817  CZ  ARG A  54      21.683 -27.373  -6.952  1.00  0.69           C  
ATOM    818  NH1 ARG A  54      22.057 -28.623  -6.702  1.00  0.69           N  
ATOM    819  NH2 ARG A  54      20.853 -26.774  -6.132  1.00  0.69           N  
ATOM    820  H   ARG A  54      20.428 -25.607 -12.961  1.00  0.69           H  
ATOM    821  HA  ARG A  54      22.258 -27.903 -12.878  1.00  0.69           H  
ATOM    822 1HB  ARG A  54      22.553 -26.034 -11.309  1.00  0.69           H  
ATOM    823 2HB  ARG A  54      20.973 -26.363 -10.614  1.00  0.69           H  
ATOM    824 1HG  ARG A  54      21.708 -28.516  -9.762  1.00  0.69           H  
ATOM    825 2HG  ARG A  54      23.244 -28.403 -10.665  1.00  0.69           H  
ATOM    826 1HD  ARG A  54      23.727 -27.881  -8.493  1.00  0.69           H  
ATOM    827 2HD  ARG A  54      23.594 -26.349  -9.379  1.00  0.69           H  
ATOM    828  HE  ARG A  54      21.839 -25.722  -8.133  1.00  0.69           H  
ATOM    829 1HH1 ARG A  54      22.756 -29.114  -7.277  1.00  0.69           H  
ATOM    830 2HH1 ARG A  54      21.687 -29.091  -5.886  1.00  0.69           H  
ATOM    831 1HH2 ARG A  54      20.597 -25.817  -6.278  1.00  0.69           H  
ATOM    832 2HH2 ARG A  54      20.458 -27.235  -5.303  1.00  0.69           H  
ATOM    833  N   ALA A  55      20.864 -29.728 -11.985  1.00  0.75           N  
ATOM    834  CA  ALA A  55      19.995 -30.806 -11.588  1.00  0.75           C  
ATOM    835  C   ALA A  55      20.718 -31.744 -10.647  1.00  0.75           C  
ATOM    836  O   ALA A  55      21.952 -31.838 -10.670  1.00  0.75           O  
ATOM    837  CB  ALA A  55      19.518 -31.535 -12.804  1.00  0.75           C  
ATOM    838  H   ALA A  55      21.839 -29.906 -12.210  1.00  0.75           H  
ATOM    839  HA  ALA A  55      19.150 -30.388 -11.058  1.00  0.75           H  
ATOM    840 1HB  ALA A  55      18.871 -32.314 -12.505  1.00  0.75           H  
ATOM    841 2HB  ALA A  55      18.986 -30.851 -13.461  1.00  0.75           H  
ATOM    842 3HB  ALA A  55      20.372 -31.937 -13.307  1.00  0.75           H  
ATOM    843  N   SER A  56      19.954 -32.442  -9.812  1.00  0.86           N  
ATOM    844  CA  SER A  56      20.589 -33.364  -8.886  1.00  0.86           C  
ATOM    845  C   SER A  56      19.824 -34.634  -8.575  1.00  0.86           C  
ATOM    846  O   SER A  56      18.593 -34.749  -8.753  1.00  0.86           O  
ATOM    847  CB  SER A  56      20.877 -32.662  -7.572  1.00  0.86           C  
ATOM    848  OG  SER A  56      19.698 -32.319  -6.911  1.00  0.86           O  
ATOM    849  H   SER A  56      18.944 -32.297  -9.818  1.00  0.86           H  
ATOM    850  HA  SER A  56      21.539 -33.666  -9.326  1.00  0.86           H  
ATOM    851 1HB  SER A  56      21.474 -33.315  -6.934  1.00  0.86           H  
ATOM    852 2HB  SER A  56      21.469 -31.766  -7.761  1.00  0.86           H  
ATOM    853  HG  SER A  56      19.237 -33.150  -6.762  1.00  0.86           H  
ATOM    854  N   ASN A  57      20.591 -35.555  -7.982  1.00  1.01           N  
ATOM    855  CA  ASN A  57      20.056 -36.825  -7.516  1.00  1.01           C  
ATOM    856  C   ASN A  57      20.729 -37.250  -6.225  1.00  1.01           C  
ATOM    857  O   ASN A  57      21.839 -36.821  -5.918  1.00  1.01           O  
ATOM    858  CB  ASN A  57      20.260 -37.911  -8.547  1.00  1.01           C  
ATOM    859  CG  ASN A  57      21.690 -38.328  -8.731  1.00  1.01           C  
ATOM    860  OD1 ASN A  57      22.269 -39.003  -7.860  1.00  1.01           O  
ATOM    861  ND2 ASN A  57      22.277 -37.954  -9.841  1.00  1.01           N  
ATOM    862  H   ASN A  57      21.590 -35.340  -7.899  1.00  1.01           H  
ATOM    863  HA  ASN A  57      18.991 -36.712  -7.318  1.00  1.01           H  
ATOM    864 1HB  ASN A  57      19.646 -38.783  -8.311  1.00  1.01           H  
ATOM    865 2HB  ASN A  57      19.927 -37.520  -9.486  1.00  1.01           H  
ATOM    866 1HD2 ASN A  57      23.228 -38.209 -10.016  1.00  1.01           H  
ATOM    867 2HD2 ASN A  57      21.780 -37.407 -10.507  1.00  1.01           H  
ATOM    868  N   ASN A  58      20.062 -38.147  -5.499  1.00  1.24           N  
ATOM    869  CA  ASN A  58      20.505 -38.664  -4.197  1.00  1.24           C  
ATOM    870  C   ASN A  58      21.147 -40.052  -4.227  1.00  1.24           C  
ATOM    871  O   ASN A  58      21.079 -40.793  -3.245  1.00  1.24           O  
ATOM    872  CB  ASN A  58      19.325 -38.679  -3.253  1.00  1.24           C  
ATOM    873  CG  ASN A  58      18.238 -39.611  -3.706  1.00  1.24           C  
ATOM    874  OD1 ASN A  58      18.201 -40.021  -4.875  1.00  1.24           O  
ATOM    875  ND2 ASN A  58      17.339 -39.943  -2.812  1.00  1.24           N  
ATOM    876  H   ASN A  58      19.165 -38.462  -5.847  1.00  1.24           H  
ATOM    877  HA  ASN A  58      21.252 -37.978  -3.800  1.00  1.24           H  
ATOM    878 1HB  ASN A  58      19.649 -38.980  -2.267  1.00  1.24           H  
ATOM    879 2HB  ASN A  58      18.911 -37.700  -3.166  1.00  1.24           H  
ATOM    880 1HD2 ASN A  58      16.582 -40.547  -3.066  1.00  1.24           H  
ATOM    881 2HD2 ASN A  58      17.396 -39.579  -1.885  1.00  1.24           H  
ATOM    882  N   LYS A  59      21.744 -40.418  -5.354  1.00  1.57           N  
ATOM    883  CA  LYS A  59      22.389 -41.718  -5.526  1.00  1.57           C  
ATOM    884  C   LYS A  59      23.907 -41.617  -5.509  1.00  1.57           C  
ATOM    885  O   LYS A  59      24.589 -42.438  -6.127  1.00  1.57           O  
ATOM    886  CB  LYS A  59      21.968 -42.358  -6.852  1.00  1.57           C  
ATOM    887  CG  LYS A  59      20.498 -42.721  -6.977  1.00  1.57           C  
ATOM    888  CD  LYS A  59      20.213 -43.290  -8.373  1.00  1.57           C  
ATOM    889  CE  LYS A  59      20.859 -44.672  -8.572  1.00  1.57           C  
ATOM    890  NZ  LYS A  59      20.573 -45.236  -9.941  1.00  1.57           N  
ATOM    891  H   LYS A  59      21.779 -39.768  -6.140  1.00  1.57           H  
ATOM    892  HA  LYS A  59      22.087 -42.367  -4.704  1.00  1.57           H  
ATOM    893 1HB  LYS A  59      22.207 -41.678  -7.670  1.00  1.57           H  
ATOM    894 2HB  LYS A  59      22.548 -43.266  -7.010  1.00  1.57           H  
ATOM    895 1HG  LYS A  59      20.237 -43.462  -6.221  1.00  1.57           H  
ATOM    896 2HG  LYS A  59      19.888 -41.830  -6.818  1.00  1.57           H  
ATOM    897 1HD  LYS A  59      19.136 -43.383  -8.523  1.00  1.57           H  
ATOM    898 2HD  LYS A  59      20.602 -42.610  -9.136  1.00  1.57           H  
ATOM    899 1HE  LYS A  59      21.935 -44.578  -8.451  1.00  1.57           H  
ATOM    900 2HE  LYS A  59      20.476 -45.361  -7.822  1.00  1.57           H  
ATOM    901 1HZ  LYS A  59      21.007 -46.128 -10.058  1.00  1.57           H  
ATOM    902 2HZ  LYS A  59      19.567 -45.325 -10.110  1.00  1.57           H  
ATOM    903 3HZ  LYS A  59      20.907 -44.591 -10.666  1.00  1.57           H  
ATOM    904  N   PHE A  60      24.453 -40.592  -4.873  1.00  2.02           N  
ATOM    905  CA  PHE A  60      25.879 -40.386  -4.966  1.00  2.02           C  
ATOM    906  C   PHE A  60      26.713 -41.091  -3.904  1.00  2.02           C  
ATOM    907  O   PHE A  60      26.450 -41.002  -2.704  1.00  2.02           O  
ATOM    908  CB  PHE A  60      26.147 -38.906  -4.967  1.00  2.02           C  
ATOM    909  CG  PHE A  60      27.512 -38.572  -5.263  1.00  2.02           C  
ATOM    910  CD1 PHE A  60      28.143 -39.179  -6.332  1.00  2.02           C  
ATOM    911  CD2 PHE A  60      28.161 -37.613  -4.566  1.00  2.02           C  
ATOM    912  CE1 PHE A  60      29.416 -38.854  -6.658  1.00  2.02           C  
ATOM    913  CE2 PHE A  60      29.425 -37.280  -4.895  1.00  2.02           C  
ATOM    914  CZ  PHE A  60      30.062 -37.912  -5.942  1.00  2.02           C  
ATOM    915  H   PHE A  60      23.903 -39.933  -4.317  1.00  2.02           H  
ATOM    916  HA  PHE A  60      26.201 -40.768  -5.935  1.00  2.02           H  
ATOM    917 1HB  PHE A  60      25.494 -38.424  -5.672  1.00  2.02           H  
ATOM    918 2HB  PHE A  60      25.919 -38.498  -3.987  1.00  2.02           H  
ATOM    919  HD1 PHE A  60      27.608 -39.932  -6.909  1.00  2.02           H  
ATOM    920  HD2 PHE A  60      27.653 -37.108  -3.743  1.00  2.02           H  
ATOM    921  HE1 PHE A  60      29.915 -39.344  -7.494  1.00  2.02           H  
ATOM    922  HE2 PHE A  60      29.927 -36.515  -4.324  1.00  2.02           H  
ATOM    923  HZ  PHE A  60      31.077 -37.655  -6.206  1.00  2.02           H  
ATOM    924  N   VAL A  61      27.715 -41.820  -4.379  1.00  2.59           N  
ATOM    925  CA  VAL A  61      28.644 -42.543  -3.535  1.00  2.59           C  
ATOM    926  C   VAL A  61      30.055 -42.012  -3.734  1.00  2.59           C  
ATOM    927  O   VAL A  61      30.550 -41.944  -4.858  1.00  2.59           O  
ATOM    928  CB  VAL A  61      28.597 -44.045  -3.860  1.00  2.59           C  
ATOM    929  CG1 VAL A  61      29.615 -44.797  -3.011  1.00  2.59           C  
ATOM    930  CG2 VAL A  61      27.184 -44.564  -3.610  1.00  2.59           C  
ATOM    931  H   VAL A  61      27.845 -41.857  -5.379  1.00  2.59           H  
ATOM    932  HA  VAL A  61      28.358 -42.397  -2.493  1.00  2.59           H  
ATOM    933  HB  VAL A  61      28.863 -44.198  -4.906  1.00  2.59           H  
ATOM    934 1HG1 VAL A  61      29.583 -45.859  -3.256  1.00  2.59           H  
ATOM    935 2HG1 VAL A  61      30.605 -44.416  -3.225  1.00  2.59           H  
ATOM    936 3HG1 VAL A  61      29.386 -44.662  -1.957  1.00  2.59           H  
ATOM    937 1HG2 VAL A  61      27.140 -45.626  -3.846  1.00  2.59           H  
ATOM    938 2HG2 VAL A  61      26.921 -44.412  -2.562  1.00  2.59           H  
ATOM    939 3HG2 VAL A  61      26.475 -44.026  -4.242  1.00  2.59           H  
ATOM    940  N   LEU A  62      30.702 -41.641  -2.630  1.00  3.24           N  
ATOM    941  CA  LEU A  62      32.054 -41.086  -2.672  1.00  3.24           C  
ATOM    942  C   LEU A  62      33.145 -42.126  -2.481  1.00  3.24           C  
ATOM    943  O   LEU A  62      34.309 -41.877  -2.785  1.00  3.24           O  
ATOM    944  CB  LEU A  62      32.230 -40.055  -1.556  1.00  3.24           C  
ATOM    945  CG  LEU A  62      31.742 -38.691  -1.847  1.00  3.24           C  
ATOM    946  CD1 LEU A  62      30.259 -38.743  -2.024  1.00  3.24           C  
ATOM    947  CD2 LEU A  62      32.140 -37.758  -0.711  1.00  3.24           C  
ATOM    948  H   LEU A  62      30.223 -41.718  -1.744  1.00  3.24           H  
ATOM    949  HA  LEU A  62      32.198 -40.604  -3.639  1.00  3.24           H  
ATOM    950 1HB  LEU A  62      31.695 -40.402  -0.683  1.00  3.24           H  
ATOM    951 2HB  LEU A  62      33.289 -39.985  -1.311  1.00  3.24           H  
ATOM    952  HG  LEU A  62      32.176 -38.339  -2.776  1.00  3.24           H  
ATOM    953 1HD1 LEU A  62      29.909 -37.760  -2.248  1.00  3.24           H  
ATOM    954 2HD1 LEU A  62      30.007 -39.401  -2.841  1.00  3.24           H  
ATOM    955 3HD1 LEU A  62      29.782 -39.101  -1.114  1.00  3.24           H  
ATOM    956 1HD2 LEU A  62      31.786 -36.758  -0.935  1.00  3.24           H  
ATOM    957 2HD2 LEU A  62      31.698 -38.103   0.223  1.00  3.24           H  
ATOM    958 3HD2 LEU A  62      33.224 -37.739  -0.612  1.00  3.24           H  
ATOM    959  N   ASN A  63      32.772 -43.258  -1.882  1.00  3.88           N  
ATOM    960  CA  ASN A  63      33.679 -44.348  -1.486  1.00  3.88           C  
ATOM    961  C   ASN A  63      34.657 -43.918  -0.380  1.00  3.88           C  
ATOM    962  O   ASN A  63      35.650 -44.592  -0.102  1.00  3.88           O  
ATOM    963  CB  ASN A  63      34.421 -44.899  -2.693  1.00  3.88           C  
ATOM    964  CG  ASN A  63      33.487 -45.509  -3.710  1.00  3.88           C  
ATOM    965  OD1 ASN A  63      32.604 -46.305  -3.367  1.00  3.88           O  
ATOM    966  ND2 ASN A  63      33.661 -45.141  -4.954  1.00  3.88           N  
ATOM    967  H   ASN A  63      31.788 -43.375  -1.694  1.00  3.88           H  
ATOM    968  HA  ASN A  63      33.074 -45.156  -1.071  1.00  3.88           H  
ATOM    969 1HB  ASN A  63      35.023 -44.136  -3.172  1.00  3.88           H  
ATOM    970 2HB  ASN A  63      35.109 -45.674  -2.356  1.00  3.88           H  
ATOM    971 1HD2 ASN A  63      33.071 -45.508  -5.673  1.00  3.88           H  
ATOM    972 2HD2 ASN A  63      34.385 -44.490  -5.185  1.00  3.88           H  
ATOM    973  N   THR A  64      34.330 -42.804   0.260  1.00  4.37           N  
ATOM    974  CA  THR A  64      35.034 -42.241   1.396  1.00  4.37           C  
ATOM    975  C   THR A  64      34.997 -43.129   2.613  1.00  4.37           C  
ATOM    976  O   THR A  64      34.006 -43.810   2.873  1.00  4.37           O  
ATOM    977  CB  THR A  64      34.477 -40.871   1.787  1.00  4.37           C  
ATOM    978  OG1 THR A  64      35.215 -40.361   2.926  1.00  4.37           O  
ATOM    979  CG2 THR A  64      33.048 -40.994   2.128  1.00  4.37           C  
ATOM    980  H   THR A  64      33.514 -42.319  -0.068  1.00  4.37           H  
ATOM    981  HA  THR A  64      36.079 -42.113   1.112  1.00  4.37           H  
ATOM    982  HB  THR A  64      34.591 -40.178   0.954  1.00  4.37           H  
ATOM    983  HG1 THR A  64      34.927 -39.455   3.108  1.00  4.37           H  
ATOM    984 1HG2 THR A  64      32.658 -40.017   2.410  1.00  4.37           H  
ATOM    985 2HG2 THR A  64      32.499 -41.377   1.276  1.00  4.37           H  
ATOM    986 3HG2 THR A  64      32.957 -41.683   2.948  1.00  4.37           H  
ATOM    987  N   GLU A  65      36.074 -43.077   3.382  1.00  4.60           N  
ATOM    988  CA  GLU A  65      36.177 -43.786   4.648  1.00  4.60           C  
ATOM    989  C   GLU A  65      35.152 -43.276   5.666  1.00  4.60           C  
ATOM    990  O   GLU A  65      34.793 -43.997   6.601  1.00  4.60           O  
ATOM    991  CB  GLU A  65      37.586 -43.635   5.228  1.00  4.60           C  
ATOM    992  CG  GLU A  65      38.675 -44.350   4.431  1.00  4.60           C  
ATOM    993  CD  GLU A  65      40.062 -44.172   5.015  1.00  4.60           C  
ATOM    994  OE1 GLU A  65      40.204 -43.426   5.956  1.00  4.60           O  
ATOM    995  OE2 GLU A  65      40.977 -44.786   4.516  1.00  4.60           O  
ATOM    996  H   GLU A  65      36.845 -42.501   3.077  1.00  4.60           H  
ATOM    997  HA  GLU A  65      35.980 -44.842   4.466  1.00  4.60           H  
ATOM    998 1HB  GLU A  65      37.843 -42.577   5.279  1.00  4.60           H  
ATOM    999 2HB  GLU A  65      37.601 -44.023   6.246  1.00  4.60           H  
ATOM   1000 1HG  GLU A  65      38.442 -45.413   4.395  1.00  4.60           H  
ATOM   1001 2HG  GLU A  65      38.664 -43.970   3.409  1.00  4.60           H  
ATOM   1002  N   LYS A  66      34.716 -42.018   5.508  1.00  4.50           N  
ATOM   1003  CA  LYS A  66      33.765 -41.412   6.436  1.00  4.50           C  
ATOM   1004  C   LYS A  66      32.586 -40.730   5.726  1.00  4.50           C  
ATOM   1005  O   LYS A  66      32.618 -39.515   5.537  1.00  4.50           O  
ATOM   1006  CB  LYS A  66      34.477 -40.386   7.321  1.00  4.50           C  
ATOM   1007  CG  LYS A  66      35.559 -40.978   8.230  1.00  4.50           C  
ATOM   1008  CD  LYS A  66      36.218 -39.912   9.090  1.00  4.50           C  
ATOM   1009  CE  LYS A  66      37.293 -40.514   9.985  1.00  4.50           C  
ATOM   1010  NZ  LYS A  66      37.959 -39.481  10.826  1.00  4.50           N  
ATOM   1011  H   LYS A  66      35.030 -41.482   4.696  1.00  4.50           H  
ATOM   1012  HA  LYS A  66      33.368 -42.192   7.083  1.00  4.50           H  
ATOM   1013 1HB  LYS A  66      34.946 -39.630   6.691  1.00  4.50           H  
ATOM   1014 2HB  LYS A  66      33.744 -39.880   7.952  1.00  4.50           H  
ATOM   1015 1HG  LYS A  66      35.115 -41.739   8.873  1.00  4.50           H  
ATOM   1016 2HG  LYS A  66      36.329 -41.452   7.621  1.00  4.50           H  
ATOM   1017 1HD  LYS A  66      36.670 -39.153   8.450  1.00  4.50           H  
ATOM   1018 2HD  LYS A  66      35.464 -39.433   9.715  1.00  4.50           H  
ATOM   1019 1HE  LYS A  66      36.837 -41.259  10.635  1.00  4.50           H  
ATOM   1020 2HE  LYS A  66      38.044 -41.001   9.361  1.00  4.50           H  
ATOM   1021 1HZ  LYS A  66      38.663 -39.919  11.403  1.00  4.50           H  
ATOM   1022 2HZ  LYS A  66      38.394 -38.791  10.230  1.00  4.50           H  
ATOM   1023 3HZ  LYS A  66      37.273 -39.032  11.415  1.00  4.50           H  
ATOM   1024  N   PRO A  67      31.575 -41.481   5.249  1.00  4.12           N  
ATOM   1025  CA  PRO A  67      30.409 -40.973   4.546  1.00  4.12           C  
ATOM   1026  C   PRO A  67      29.615 -40.011   5.409  1.00  4.12           C  
ATOM   1027  O   PRO A  67      29.518 -40.195   6.623  1.00  4.12           O  
ATOM   1028  CB  PRO A  67      29.594 -42.245   4.280  1.00  4.12           C  
ATOM   1029  CG  PRO A  67      30.603 -43.364   4.315  1.00  4.12           C  
ATOM   1030  CD  PRO A  67      31.597 -42.953   5.368  1.00  4.12           C  
ATOM   1031  HA  PRO A  67      30.707 -40.490   3.613  1.00  4.12           H  
ATOM   1032 1HB  PRO A  67      28.807 -42.350   5.041  1.00  4.12           H  
ATOM   1033 2HB  PRO A  67      29.087 -42.162   3.308  1.00  4.12           H  
ATOM   1034 1HG  PRO A  67      30.111 -44.319   4.548  1.00  4.12           H  
ATOM   1035 2HG  PRO A  67      31.080 -43.486   3.329  1.00  4.12           H  
ATOM   1036 1HD  PRO A  67      31.282 -43.273   6.369  1.00  4.12           H  
ATOM   1037 2HD  PRO A  67      32.541 -43.381   5.076  1.00  4.12           H  
ATOM   1038  N   GLU A  68      29.017 -39.016   4.764  1.00  3.57           N  
ATOM   1039  CA  GLU A  68      28.164 -38.050   5.442  1.00  3.57           C  
ATOM   1040  C   GLU A  68      26.890 -37.866   4.637  1.00  3.57           C  
ATOM   1041  O   GLU A  68      26.912 -37.921   3.408  1.00  3.57           O  
ATOM   1042  CB  GLU A  68      28.851 -36.683   5.602  1.00  3.57           C  
ATOM   1043  CG  GLU A  68      30.156 -36.687   6.417  1.00  3.57           C  
ATOM   1044  CD  GLU A  68      30.754 -35.300   6.595  1.00  3.57           C  
ATOM   1045  OE1 GLU A  68      30.257 -34.386   5.985  1.00  3.57           O  
ATOM   1046  OE2 GLU A  68      31.691 -35.155   7.345  1.00  3.57           O  
ATOM   1047  H   GLU A  68      29.157 -38.929   3.770  1.00  3.57           H  
ATOM   1048  HA  GLU A  68      27.899 -38.435   6.427  1.00  3.57           H  
ATOM   1049 1HB  GLU A  68      29.045 -36.255   4.644  1.00  3.57           H  
ATOM   1050 2HB  GLU A  68      28.164 -36.004   6.109  1.00  3.57           H  
ATOM   1051 1HG  GLU A  68      29.961 -37.121   7.398  1.00  3.57           H  
ATOM   1052 2HG  GLU A  68      30.884 -37.323   5.912  1.00  3.57           H  
ATOM   1053  N   GLU A  69      25.800 -37.527   5.318  1.00  2.97           N  
ATOM   1054  CA  GLU A  69      24.514 -37.256   4.663  1.00  2.97           C  
ATOM   1055  C   GLU A  69      24.643 -36.080   3.698  1.00  2.97           C  
ATOM   1056  O   GLU A  69      23.980 -36.019   2.660  1.00  2.97           O  
ATOM   1057  CB  GLU A  69      23.458 -36.951   5.728  1.00  2.97           C  
ATOM   1058  CG  GLU A  69      23.034 -38.158   6.583  1.00  2.97           C  
ATOM   1059  CD  GLU A  69      22.210 -39.168   5.814  1.00  2.97           C  
ATOM   1060  OE1 GLU A  69      21.196 -38.773   5.269  1.00  2.97           O  
ATOM   1061  OE2 GLU A  69      22.587 -40.310   5.750  1.00  2.97           O  
ATOM   1062  H   GLU A  69      25.852 -37.489   6.326  1.00  2.97           H  
ATOM   1063  HA  GLU A  69      24.214 -38.138   4.098  1.00  2.97           H  
ATOM   1064 1HB  GLU A  69      23.834 -36.180   6.400  1.00  2.97           H  
ATOM   1065 2HB  GLU A  69      22.565 -36.555   5.245  1.00  2.97           H  
ATOM   1066 1HG  GLU A  69      23.928 -38.651   6.963  1.00  2.97           H  
ATOM   1067 2HG  GLU A  69      22.459 -37.802   7.437  1.00  2.97           H  
ATOM   1068  N   LYS A  70      25.553 -35.177   4.026  1.00  2.40           N  
ATOM   1069  CA  LYS A  70      25.829 -33.979   3.260  1.00  2.40           C  
ATOM   1070  C   LYS A  70      26.270 -34.292   1.832  1.00  2.40           C  
ATOM   1071  O   LYS A  70      26.020 -33.501   0.925  1.00  2.40           O  
ATOM   1072  CB  LYS A  70      26.930 -33.183   3.962  1.00  2.40           C  
ATOM   1073  CG  LYS A  70      26.516 -32.549   5.273  1.00  2.40           C  
ATOM   1074  CD  LYS A  70      27.692 -31.841   5.929  1.00  2.40           C  
ATOM   1075  CE  LYS A  70      27.303 -31.250   7.274  1.00  2.40           C  
ATOM   1076  NZ  LYS A  70      28.471 -30.665   7.982  1.00  2.40           N  
ATOM   1077  H   LYS A  70      26.069 -35.327   4.879  1.00  2.40           H  
ATOM   1078  HA  LYS A  70      24.921 -33.378   3.212  1.00  2.40           H  
ATOM   1079 1HB  LYS A  70      27.791 -33.833   4.153  1.00  2.40           H  
ATOM   1080 2HB  LYS A  70      27.265 -32.394   3.322  1.00  2.40           H  
ATOM   1081 1HG  LYS A  70      25.724 -31.824   5.089  1.00  2.40           H  
ATOM   1082 2HG  LYS A  70      26.140 -33.318   5.946  1.00  2.40           H  
ATOM   1083 1HD  LYS A  70      28.511 -32.550   6.072  1.00  2.40           H  
ATOM   1084 2HD  LYS A  70      28.042 -31.040   5.278  1.00  2.40           H  
ATOM   1085 1HE  LYS A  70      26.559 -30.471   7.117  1.00  2.40           H  
ATOM   1086 2HE  LYS A  70      26.870 -32.034   7.894  1.00  2.40           H  
ATOM   1087 1HZ  LYS A  70      28.174 -30.286   8.870  1.00  2.40           H  
ATOM   1088 2HZ  LYS A  70      29.162 -31.394   8.138  1.00  2.40           H  
ATOM   1089 3HZ  LYS A  70      28.878 -29.933   7.422  1.00  2.40           H  
ATOM   1090  N   TYR A  71      26.889 -35.457   1.610  1.00  1.91           N  
ATOM   1091  CA  TYR A  71      27.382 -35.790   0.281  1.00  1.91           C  
ATOM   1092  C   TYR A  71      26.478 -36.773  -0.454  1.00  1.91           C  
ATOM   1093  O   TYR A  71      26.866 -37.329  -1.477  1.00  1.91           O  
ATOM   1094  CB  TYR A  71      28.770 -36.391   0.336  1.00  1.91           C  
ATOM   1095  CG  TYR A  71      29.850 -35.526   0.877  1.00  1.91           C  
ATOM   1096  CD1 TYR A  71      30.329 -35.786   2.130  1.00  1.91           C  
ATOM   1097  CD2 TYR A  71      30.383 -34.492   0.123  1.00  1.91           C  
ATOM   1098  CE1 TYR A  71      31.341 -35.031   2.657  1.00  1.91           C  
ATOM   1099  CE2 TYR A  71      31.400 -33.739   0.649  1.00  1.91           C  
ATOM   1100  CZ  TYR A  71      31.881 -34.005   1.913  1.00  1.91           C  
ATOM   1101  OH  TYR A  71      32.909 -33.264   2.434  1.00  1.91           O  
ATOM   1102  H   TYR A  71      27.017 -36.133   2.364  1.00  1.91           H  
ATOM   1103  HA  TYR A  71      27.422 -34.876  -0.311  1.00  1.91           H  
ATOM   1104 1HB  TYR A  71      28.743 -37.315   0.918  1.00  1.91           H  
ATOM   1105 2HB  TYR A  71      29.038 -36.640  -0.653  1.00  1.91           H  
ATOM   1106  HD1 TYR A  71      29.906 -36.606   2.699  1.00  1.91           H  
ATOM   1107  HD2 TYR A  71      30.004 -34.282  -0.879  1.00  1.91           H  
ATOM   1108  HE1 TYR A  71      31.720 -35.249   3.659  1.00  1.91           H  
ATOM   1109  HE2 TYR A  71      31.820 -32.934   0.075  1.00  1.91           H  
ATOM   1110  HH  TYR A  71      32.994 -33.441   3.383  1.00  1.91           H  
ATOM   1111  N   LYS A  72      25.268 -36.986   0.056  1.00  1.52           N  
ATOM   1112  CA  LYS A  72      24.300 -37.889  -0.569  1.00  1.52           C  
ATOM   1113  C   LYS A  72      23.978 -37.499  -2.013  1.00  1.52           C  
ATOM   1114  O   LYS A  72      23.672 -38.351  -2.857  1.00  1.52           O  
ATOM   1115  CB  LYS A  72      23.017 -37.914   0.250  1.00  1.52           C  
ATOM   1116  CG  LYS A  72      21.992 -38.922  -0.209  1.00  1.52           C  
ATOM   1117  CD  LYS A  72      20.733 -38.820   0.633  1.00  1.52           C  
ATOM   1118  CE  LYS A  72      21.054 -39.119   2.093  1.00  1.52           C  
ATOM   1119  NZ  LYS A  72      19.853 -39.151   2.953  1.00  1.52           N  
ATOM   1120  H   LYS A  72      24.987 -36.512   0.916  1.00  1.52           H  
ATOM   1121  HA  LYS A  72      24.730 -38.892  -0.584  1.00  1.52           H  
ATOM   1122 1HB  LYS A  72      23.261 -38.141   1.291  1.00  1.52           H  
ATOM   1123 2HB  LYS A  72      22.559 -36.932   0.239  1.00  1.52           H  
ATOM   1124 1HG  LYS A  72      21.751 -38.720  -1.250  1.00  1.52           H  
ATOM   1125 2HG  LYS A  72      22.400 -39.930  -0.140  1.00  1.52           H  
ATOM   1126 1HD  LYS A  72      20.320 -37.815   0.553  1.00  1.52           H  
ATOM   1127 2HD  LYS A  72      19.991 -39.533   0.275  1.00  1.52           H  
ATOM   1128 1HE  LYS A  72      21.564 -40.078   2.166  1.00  1.52           H  
ATOM   1129 2HE  LYS A  72      21.722 -38.336   2.465  1.00  1.52           H  
ATOM   1130 1HZ  LYS A  72      20.185 -39.319   3.905  1.00  1.52           H  
ATOM   1131 2HZ  LYS A  72      19.391 -38.261   2.921  1.00  1.52           H  
ATOM   1132 3HZ  LYS A  72      19.222 -39.876   2.667  1.00  1.52           H  
ATOM   1133  N   PHE A  73      23.991 -36.194  -2.267  1.00  1.22           N  
ATOM   1134  CA  PHE A  73      23.631 -35.647  -3.554  1.00  1.22           C  
ATOM   1135  C   PHE A  73      24.808 -35.257  -4.436  1.00  1.22           C  
ATOM   1136  O   PHE A  73      25.853 -34.810  -3.959  1.00  1.22           O  
ATOM   1137  CB  PHE A  73      22.770 -34.407  -3.349  1.00  1.22           C  
ATOM   1138  CG  PHE A  73      21.438 -34.686  -2.756  1.00  1.22           C  
ATOM   1139  CD1 PHE A  73      21.304 -34.817  -1.384  1.00  1.22           C  
ATOM   1140  CD2 PHE A  73      20.312 -34.783  -3.546  1.00  1.22           C  
ATOM   1141  CE1 PHE A  73      20.076 -35.055  -0.814  1.00  1.22           C  
ATOM   1142  CE2 PHE A  73      19.083 -35.009  -2.973  1.00  1.22           C  
ATOM   1143  CZ  PHE A  73      18.962 -35.151  -1.611  1.00  1.22           C  
ATOM   1144  H   PHE A  73      24.265 -35.564  -1.528  1.00  1.22           H  
ATOM   1145  HA  PHE A  73      23.062 -36.402  -4.065  1.00  1.22           H  
ATOM   1146 1HB  PHE A  73      23.292 -33.704  -2.705  1.00  1.22           H  
ATOM   1147 2HB  PHE A  73      22.616 -33.919  -4.314  1.00  1.22           H  
ATOM   1148  HD1 PHE A  73      22.190 -34.730  -0.753  1.00  1.22           H  
ATOM   1149  HD2 PHE A  73      20.405 -34.672  -4.630  1.00  1.22           H  
ATOM   1150  HE1 PHE A  73      19.986 -35.160   0.267  1.00  1.22           H  
ATOM   1151  HE2 PHE A  73      18.204 -35.080  -3.587  1.00  1.22           H  
ATOM   1152  HZ  PHE A  73      17.983 -35.334  -1.169  1.00  1.22           H  
ATOM   1153  N   VAL A  74      24.580 -35.373  -5.739  1.00  1.00           N  
ATOM   1154  CA  VAL A  74      25.536 -34.943  -6.763  1.00  1.00           C  
ATOM   1155  C   VAL A  74      24.849 -34.013  -7.739  1.00  1.00           C  
ATOM   1156  O   VAL A  74      23.678 -34.219  -8.089  1.00  1.00           O  
ATOM   1157  CB  VAL A  74      26.096 -36.150  -7.522  1.00  1.00           C  
ATOM   1158  CG1 VAL A  74      24.976 -36.861  -8.193  1.00  1.00           C  
ATOM   1159  CG2 VAL A  74      27.163 -35.746  -8.518  1.00  1.00           C  
ATOM   1160  H   VAL A  74      23.690 -35.795  -6.012  1.00  1.00           H  
ATOM   1161  HA  VAL A  74      26.361 -34.410  -6.284  1.00  1.00           H  
ATOM   1162  HB  VAL A  74      26.521 -36.787  -6.840  1.00  1.00           H  
ATOM   1163 1HG1 VAL A  74      25.357 -37.745  -8.702  1.00  1.00           H  
ATOM   1164 2HG1 VAL A  74      24.239 -37.161  -7.442  1.00  1.00           H  
ATOM   1165 3HG1 VAL A  74      24.511 -36.194  -8.916  1.00  1.00           H  
ATOM   1166 1HG2 VAL A  74      27.546 -36.638  -9.010  1.00  1.00           H  
ATOM   1167 2HG2 VAL A  74      26.755 -35.076  -9.269  1.00  1.00           H  
ATOM   1168 3HG2 VAL A  74      27.966 -35.257  -7.993  1.00  1.00           H  
ATOM   1169  N   SER A  75      25.576 -32.979  -8.170  1.00  0.84           N  
ATOM   1170  CA  SER A  75      25.009 -32.026  -9.125  1.00  0.84           C  
ATOM   1171  C   SER A  75      25.571 -32.173 -10.545  1.00  0.84           C  
ATOM   1172  O   SER A  75      26.749 -32.503 -10.745  1.00  0.84           O  
ATOM   1173  CB  SER A  75      25.266 -30.601  -8.676  1.00  0.84           C  
ATOM   1174  OG  SER A  75      24.646 -30.290  -7.445  1.00  0.84           O  
ATOM   1175  H   SER A  75      26.537 -32.877  -7.822  1.00  0.84           H  
ATOM   1176  HA  SER A  75      23.933 -32.186  -9.172  1.00  0.84           H  
ATOM   1177 1HB  SER A  75      26.341 -30.443  -8.588  1.00  0.84           H  
ATOM   1178 2HB  SER A  75      24.907 -29.922  -9.444  1.00  0.84           H  
ATOM   1179  HG  SER A  75      25.100 -29.457  -7.124  1.00  0.84           H  
ATOM   1180  N   SER A  76      24.738 -31.815 -11.518  1.00  0.74           N  
ATOM   1181  CA  SER A  76      25.124 -31.764 -12.926  1.00  0.74           C  
ATOM   1182  C   SER A  76      24.414 -30.606 -13.633  1.00  0.74           C  
ATOM   1183  O   SER A  76      23.399 -30.104 -13.146  1.00  0.74           O  
ATOM   1184  CB  SER A  76      24.801 -33.089 -13.585  1.00  0.74           C  
ATOM   1185  OG  SER A  76      23.418 -33.337 -13.586  1.00  0.74           O  
ATOM   1186  H   SER A  76      23.772 -31.612 -11.263  1.00  0.74           H  
ATOM   1187  HA  SER A  76      26.195 -31.595 -12.991  1.00  0.74           H  
ATOM   1188 1HB  SER A  76      25.177 -33.083 -14.608  1.00  0.74           H  
ATOM   1189 2HB  SER A  76      25.315 -33.888 -13.054  1.00  0.74           H  
ATOM   1190  HG  SER A  76      23.114 -33.165 -12.682  1.00  0.74           H  
ATOM   1191  N   ILE A  77      24.940 -30.182 -14.788  1.00  0.67           N  
ATOM   1192  CA  ILE A  77      24.326 -29.088 -15.552  1.00  0.67           C  
ATOM   1193  C   ILE A  77      23.786 -29.549 -16.905  1.00  0.67           C  
ATOM   1194  O   ILE A  77      24.515 -30.143 -17.706  1.00  0.67           O  
ATOM   1195  CB  ILE A  77      25.337 -27.944 -15.732  1.00  0.67           C  
ATOM   1196  CG1 ILE A  77      25.733 -27.380 -14.329  1.00  0.67           C  
ATOM   1197  CG2 ILE A  77      24.750 -26.840 -16.631  1.00  0.67           C  
ATOM   1198  CD1 ILE A  77      27.012 -26.533 -14.313  1.00  0.67           C  
ATOM   1199  H   ILE A  77      25.786 -30.625 -15.152  1.00  0.67           H  
ATOM   1200  HA  ILE A  77      23.498 -28.703 -14.973  1.00  0.67           H  
ATOM   1201  HB  ILE A  77      26.203 -28.321 -16.178  1.00  0.67           H  
ATOM   1202 1HG1 ILE A  77      24.911 -26.758 -13.986  1.00  0.67           H  
ATOM   1203 2HG1 ILE A  77      25.839 -28.185 -13.635  1.00  0.67           H  
ATOM   1204 1HG2 ILE A  77      25.478 -26.039 -16.756  1.00  0.67           H  
ATOM   1205 2HG2 ILE A  77      24.503 -27.257 -17.609  1.00  0.67           H  
ATOM   1206 3HG2 ILE A  77      23.844 -26.445 -16.173  1.00  0.67           H  
ATOM   1207 1HD1 ILE A  77      27.196 -26.163 -13.305  1.00  0.67           H  
ATOM   1208 2HD1 ILE A  77      27.859 -27.140 -14.633  1.00  0.67           H  
ATOM   1209 3HD1 ILE A  77      26.908 -25.714 -14.979  1.00  0.67           H  
ATOM   1210  N   GLY A  78      22.504 -29.278 -17.141  1.00  0.63           N  
ATOM   1211  CA  GLY A  78      21.799 -29.661 -18.356  1.00  0.63           C  
ATOM   1212  C   GLY A  78      21.682 -28.525 -19.357  1.00  0.63           C  
ATOM   1213  O   GLY A  78      22.430 -27.551 -19.306  1.00  0.63           O  
ATOM   1214  H   GLY A  78      21.990 -28.766 -16.428  1.00  0.63           H  
ATOM   1215 1HA  GLY A  78      22.302 -30.503 -18.823  1.00  0.63           H  
ATOM   1216 2HA  GLY A  78      20.803 -29.999 -18.090  1.00  0.63           H  
ATOM   1217  N   TYR A  79      20.730 -28.671 -20.274  1.00  0.61           N  
ATOM   1218  CA  TYR A  79      20.479 -27.706 -21.337  1.00  0.61           C  
ATOM   1219  C   TYR A  79      19.047 -27.773 -21.841  1.00  0.61           C  
ATOM   1220  O   TYR A  79      18.485 -28.865 -22.024  1.00  0.61           O  
ATOM   1221  CB  TYR A  79      21.466 -27.939 -22.460  1.00  0.61           C  
ATOM   1222  CG  TYR A  79      21.328 -27.136 -23.711  1.00  0.61           C  
ATOM   1223  CD1 TYR A  79      21.841 -25.887 -23.804  1.00  0.61           C  
ATOM   1224  CD2 TYR A  79      20.733 -27.704 -24.780  1.00  0.61           C  
ATOM   1225  CE1 TYR A  79      21.784 -25.202 -24.992  1.00  0.61           C  
ATOM   1226  CE2 TYR A  79      20.655 -27.044 -25.970  1.00  0.61           C  
ATOM   1227  CZ  TYR A  79      21.189 -25.795 -26.085  1.00  0.61           C  
ATOM   1228  OH  TYR A  79      21.134 -25.142 -27.285  1.00  0.61           O  
ATOM   1229  H   TYR A  79      20.151 -29.499 -20.235  1.00  0.61           H  
ATOM   1230  HA  TYR A  79      20.648 -26.710 -20.941  1.00  0.61           H  
ATOM   1231 1HB  TYR A  79      22.443 -27.706 -22.063  1.00  0.61           H  
ATOM   1232 2HB  TYR A  79      21.459 -28.993 -22.733  1.00  0.61           H  
ATOM   1233  HD1 TYR A  79      22.297 -25.454 -22.948  1.00  0.61           H  
ATOM   1234  HD2 TYR A  79      20.330 -28.690 -24.673  1.00  0.61           H  
ATOM   1235  HE1 TYR A  79      22.216 -24.210 -25.072  1.00  0.61           H  
ATOM   1236  HE2 TYR A  79      20.179 -27.516 -26.825  1.00  0.61           H  
ATOM   1237  HH  TYR A  79      21.362 -24.205 -27.161  1.00  0.61           H  
ATOM   1238  N   ALA A  80      18.468 -26.598 -22.082  1.00  0.61           N  
ATOM   1239  CA  ALA A  80      17.125 -26.507 -22.621  1.00  0.61           C  
ATOM   1240  C   ALA A  80      16.929 -25.274 -23.511  1.00  0.61           C  
ATOM   1241  O   ALA A  80      17.634 -24.277 -23.369  1.00  0.61           O  
ATOM   1242  CB  ALA A  80      16.142 -26.485 -21.470  1.00  0.61           C  
ATOM   1243  H   ALA A  80      18.970 -25.750 -21.837  1.00  0.61           H  
ATOM   1244  HA  ALA A  80      16.971 -27.381 -23.238  1.00  0.61           H  
ATOM   1245 1HB  ALA A  80      15.159 -26.476 -21.870  1.00  0.61           H  
ATOM   1246 2HB  ALA A  80      16.263 -27.370 -20.870  1.00  0.61           H  
ATOM   1247 3HB  ALA A  80      16.307 -25.605 -20.855  1.00  0.61           H  
ATOM   1248  N   VAL A  81      15.981 -25.352 -24.455  1.00  0.62           N  
ATOM   1249  CA  VAL A  81      15.752 -24.245 -25.402  1.00  0.62           C  
ATOM   1250  C   VAL A  81      14.287 -23.804 -25.581  1.00  0.62           C  
ATOM   1251  O   VAL A  81      13.384 -24.642 -25.669  1.00  0.62           O  
ATOM   1252  CB  VAL A  81      16.348 -24.608 -26.791  1.00  0.62           C  
ATOM   1253  CG1 VAL A  81      16.112 -23.470 -27.788  1.00  0.62           C  
ATOM   1254  CG2 VAL A  81      17.848 -24.873 -26.654  1.00  0.62           C  
ATOM   1255  H   VAL A  81      15.429 -26.208 -24.507  1.00  0.62           H  
ATOM   1256  HA  VAL A  81      16.303 -23.384 -25.033  1.00  0.62           H  
ATOM   1257  HB  VAL A  81      15.853 -25.498 -27.179  1.00  0.62           H  
ATOM   1258 1HG1 VAL A  81      16.544 -23.745 -28.745  1.00  0.62           H  
ATOM   1259 2HG1 VAL A  81      15.052 -23.288 -27.917  1.00  0.62           H  
ATOM   1260 3HG1 VAL A  81      16.593 -22.567 -27.418  1.00  0.62           H  
ATOM   1261 1HG2 VAL A  81      18.264 -25.123 -27.628  1.00  0.62           H  
ATOM   1262 2HG2 VAL A  81      18.339 -23.984 -26.271  1.00  0.62           H  
ATOM   1263 3HG2 VAL A  81      18.021 -25.696 -25.977  1.00  0.62           H  
ATOM   1264  N   SER A  82      14.058 -22.478 -25.643  1.00  0.64           N  
ATOM   1265  CA  SER A  82      12.710 -21.945 -25.902  1.00  0.64           C  
ATOM   1266  C   SER A  82      12.735 -20.767 -26.854  1.00  0.64           C  
ATOM   1267  O   SER A  82      13.751 -20.089 -27.014  1.00  0.64           O  
ATOM   1268  CB  SER A  82      12.058 -21.400 -24.663  1.00  0.64           C  
ATOM   1269  OG  SER A  82      12.716 -20.255 -24.238  1.00  0.64           O  
ATOM   1270  H   SER A  82      14.849 -21.845 -25.510  1.00  0.64           H  
ATOM   1271  HA  SER A  82      12.091 -22.735 -26.331  1.00  0.64           H  
ATOM   1272 1HB  SER A  82      11.011 -21.163 -24.870  1.00  0.64           H  
ATOM   1273 2HB  SER A  82      12.067 -22.122 -23.900  1.00  0.64           H  
ATOM   1274  HG  SER A  82      13.547 -20.568 -23.866  1.00  0.64           H  
ATOM   1275  N   GLU A  83      11.584 -20.473 -27.450  1.00  0.66           N  
ATOM   1276  CA  GLU A  83      11.468 -19.305 -28.315  1.00  0.66           C  
ATOM   1277  C   GLU A  83      10.843 -18.113 -27.583  1.00  0.66           C  
ATOM   1278  O   GLU A  83      11.160 -16.962 -27.873  1.00  0.66           O  
ATOM   1279  CB  GLU A  83      10.625 -19.659 -29.543  1.00  0.66           C  
ATOM   1280  CG  GLU A  83      11.234 -20.733 -30.438  1.00  0.66           C  
ATOM   1281  CD  GLU A  83      10.373 -21.104 -31.628  1.00  0.66           C  
ATOM   1282  OE1 GLU A  83       9.262 -20.636 -31.715  1.00  0.66           O  
ATOM   1283  OE2 GLU A  83      10.840 -21.861 -32.452  1.00  0.66           O  
ATOM   1284  H   GLU A  83      10.784 -21.074 -27.304  1.00  0.66           H  
ATOM   1285  HA  GLU A  83      12.465 -19.012 -28.649  1.00  0.66           H  
ATOM   1286 1HB  GLU A  83       9.641 -20.001 -29.223  1.00  0.66           H  
ATOM   1287 2HB  GLU A  83      10.479 -18.764 -30.148  1.00  0.66           H  
ATOM   1288 1HG  GLU A  83      12.171 -20.352 -30.813  1.00  0.66           H  
ATOM   1289 2HG  GLU A  83      11.444 -21.621 -29.844  1.00  0.66           H  
ATOM   1290  N   ASP A  84       9.936 -18.394 -26.642  1.00  0.68           N  
ATOM   1291  CA  ASP A  84       9.225 -17.326 -25.936  1.00  0.68           C  
ATOM   1292  C   ASP A  84       9.802 -16.959 -24.566  1.00  0.68           C  
ATOM   1293  O   ASP A  84       9.249 -16.120 -23.855  1.00  0.68           O  
ATOM   1294  CB  ASP A  84       7.764 -17.743 -25.764  1.00  0.68           C  
ATOM   1295  CG  ASP A  84       7.578 -19.011 -24.900  1.00  0.68           C  
ATOM   1296  OD1 ASP A  84       8.570 -19.556 -24.423  1.00  0.68           O  
ATOM   1297  OD2 ASP A  84       6.453 -19.430 -24.742  1.00  0.68           O  
ATOM   1298  H   ASP A  84       9.723 -19.357 -26.439  1.00  0.68           H  
ATOM   1299  HA  ASP A  84       9.258 -16.432 -26.559  1.00  0.68           H  
ATOM   1300 1HB  ASP A  84       7.210 -16.926 -25.301  1.00  0.68           H  
ATOM   1301 2HB  ASP A  84       7.321 -17.919 -26.747  1.00  0.68           H  
ATOM   1302  N   GLY A  85      10.902 -17.592 -24.190  1.00  0.69           N  
ATOM   1303  CA  GLY A  85      11.552 -17.329 -22.912  1.00  0.69           C  
ATOM   1304  C   GLY A  85      10.895 -18.040 -21.724  1.00  0.69           C  
ATOM   1305  O   GLY A  85      11.353 -17.877 -20.589  1.00  0.69           O  
ATOM   1306  H   GLY A  85      11.307 -18.278 -24.813  1.00  0.69           H  
ATOM   1307 1HA  GLY A  85      12.591 -17.647 -22.978  1.00  0.69           H  
ATOM   1308 2HA  GLY A  85      11.569 -16.256 -22.732  1.00  0.69           H  
ATOM   1309  N   ILE A  86       9.837 -18.827 -21.982  1.00  0.70           N  
ATOM   1310  CA  ILE A  86       9.094 -19.531 -20.942  1.00  0.70           C  
ATOM   1311  C   ILE A  86       9.078 -21.040 -21.146  1.00  0.70           C  
ATOM   1312  O   ILE A  86       9.333 -21.801 -20.222  1.00  0.70           O  
ATOM   1313  CB  ILE A  86       7.615 -19.114 -20.916  1.00  0.70           C  
ATOM   1314  CG1 ILE A  86       7.466 -17.681 -20.640  1.00  0.70           C  
ATOM   1315  CG2 ILE A  86       6.895 -19.915 -19.841  1.00  0.70           C  
ATOM   1316  CD1 ILE A  86       6.045 -17.210 -20.831  1.00  0.70           C  
ATOM   1317  H   ILE A  86       9.512 -18.940 -22.947  1.00  0.70           H  
ATOM   1318  HA  ILE A  86       9.553 -19.318 -19.979  1.00  0.70           H  
ATOM   1319  HB  ILE A  86       7.161 -19.314 -21.889  1.00  0.70           H  
ATOM   1320 1HG1 ILE A  86       7.777 -17.485 -19.621  1.00  0.70           H  
ATOM   1321 2HG1 ILE A  86       8.106 -17.120 -21.323  1.00  0.70           H  
ATOM   1322 1HG2 ILE A  86       5.843 -19.637 -19.825  1.00  0.70           H  
ATOM   1323 2HG2 ILE A  86       6.982 -20.979 -20.059  1.00  0.70           H  
ATOM   1324 3HG2 ILE A  86       7.344 -19.705 -18.868  1.00  0.70           H  
ATOM   1325 1HD1 ILE A  86       5.968 -16.148 -20.639  1.00  0.70           H  
ATOM   1326 2HD1 ILE A  86       5.742 -17.406 -21.863  1.00  0.70           H  
ATOM   1327 3HD1 ILE A  86       5.386 -17.748 -20.150  1.00  0.70           H  
ATOM   1328  N   ASN A  87       8.657 -21.470 -22.328  1.00  0.71           N  
ATOM   1329  CA  ASN A  87       8.434 -22.883 -22.615  1.00  0.71           C  
ATOM   1330  C   ASN A  87       9.653 -23.602 -23.191  1.00  0.71           C  
ATOM   1331  O   ASN A  87       9.883 -23.591 -24.402  1.00  0.71           O  
ATOM   1332  CB  ASN A  87       7.218 -23.009 -23.504  1.00  0.71           C  
ATOM   1333  CG  ASN A  87       5.940 -22.658 -22.757  1.00  0.71           C  
ATOM   1334  OD1 ASN A  87       5.498 -23.418 -21.883  1.00  0.71           O  
ATOM   1335  ND2 ASN A  87       5.362 -21.523 -23.057  1.00  0.71           N  
ATOM   1336  H   ASN A  87       8.486 -20.784 -23.073  1.00  0.71           H  
ATOM   1337  HA  ASN A  87       8.201 -23.379 -21.673  1.00  0.71           H  
ATOM   1338 1HB  ASN A  87       7.323 -22.327 -24.354  1.00  0.71           H  
ATOM   1339 2HB  ASN A  87       7.146 -24.022 -23.895  1.00  0.71           H  
ATOM   1340 1HD2 ASN A  87       4.529 -21.242 -22.588  1.00  0.71           H  
ATOM   1341 2HD2 ASN A  87       5.776 -20.900 -23.756  1.00  0.71           H  
ATOM   1342  N   PHE A  88      10.445 -24.206 -22.310  1.00  0.72           N  
ATOM   1343  CA  PHE A  88      11.713 -24.822 -22.696  1.00  0.72           C  
ATOM   1344  C   PHE A  88      11.683 -26.338 -22.918  1.00  0.72           C  
ATOM   1345  O   PHE A  88      11.146 -27.089 -22.100  1.00  0.72           O  
ATOM   1346  CB  PHE A  88      12.746 -24.492 -21.619  1.00  0.72           C  
ATOM   1347  CG  PHE A  88      13.259 -23.056 -21.614  1.00  0.72           C  
ATOM   1348  CD1 PHE A  88      12.571 -22.054 -21.014  1.00  0.72           C  
ATOM   1349  CD2 PHE A  88      14.469 -22.736 -22.192  1.00  0.72           C  
ATOM   1350  CE1 PHE A  88      13.051 -20.772 -20.975  1.00  0.72           C  
ATOM   1351  CE2 PHE A  88      14.960 -21.446 -22.168  1.00  0.72           C  
ATOM   1352  CZ  PHE A  88      14.248 -20.458 -21.548  1.00  0.72           C  
ATOM   1353  H   PHE A  88      10.178 -24.195 -21.333  1.00  0.72           H  
ATOM   1354  HA  PHE A  88      12.029 -24.371 -23.630  1.00  0.72           H  
ATOM   1355 1HB  PHE A  88      12.325 -24.704 -20.640  1.00  0.72           H  
ATOM   1356 2HB  PHE A  88      13.571 -25.124 -21.747  1.00  0.72           H  
ATOM   1357  HD1 PHE A  88      11.630 -22.278 -20.562  1.00  0.72           H  
ATOM   1358  HD2 PHE A  88      15.037 -23.513 -22.663  1.00  0.72           H  
ATOM   1359  HE1 PHE A  88      12.470 -20.010 -20.480  1.00  0.72           H  
ATOM   1360  HE2 PHE A  88      15.918 -21.220 -22.629  1.00  0.72           H  
ATOM   1361  HZ  PHE A  88      14.625 -19.435 -21.512  1.00  0.72           H  
ATOM   1362  N   GLU A  89      12.311 -26.767 -24.020  1.00  0.73           N  
ATOM   1363  CA  GLU A  89      12.504 -28.176 -24.383  1.00  0.73           C  
ATOM   1364  C   GLU A  89      13.846 -28.600 -23.815  1.00  0.73           C  
ATOM   1365  O   GLU A  89      14.808 -27.857 -23.971  1.00  0.73           O  
ATOM   1366  CB  GLU A  89      12.470 -28.364 -25.907  1.00  0.73           C  
ATOM   1367  CG  GLU A  89      12.598 -29.821 -26.366  1.00  0.73           C  
ATOM   1368  CD  GLU A  89      12.525 -29.994 -27.872  1.00  0.73           C  
ATOM   1369  OE1 GLU A  89      12.299 -29.027 -28.560  1.00  0.73           O  
ATOM   1370  OE2 GLU A  89      12.695 -31.102 -28.326  1.00  0.73           O  
ATOM   1371  H   GLU A  89      12.690 -26.057 -24.647  1.00  0.73           H  
ATOM   1372  HA  GLU A  89      11.719 -28.780 -23.925  1.00  0.73           H  
ATOM   1373 1HB  GLU A  89      11.534 -27.968 -26.300  1.00  0.73           H  
ATOM   1374 2HB  GLU A  89      13.282 -27.792 -26.360  1.00  0.73           H  
ATOM   1375 1HG  GLU A  89      13.554 -30.217 -26.019  1.00  0.73           H  
ATOM   1376 2HG  GLU A  89      11.807 -30.405 -25.899  1.00  0.73           H  
ATOM   1377  N   ARG A  90      13.944 -29.766 -23.168  1.00  0.73           N  
ATOM   1378  CA  ARG A  90      15.219 -30.116 -22.525  1.00  0.73           C  
ATOM   1379  C   ARG A  90      15.852 -31.420 -22.993  1.00  0.73           C  
ATOM   1380  O   ARG A  90      15.179 -32.316 -23.502  1.00  0.73           O  
ATOM   1381  CB  ARG A  90      15.022 -30.232 -21.016  1.00  0.73           C  
ATOM   1382  CG  ARG A  90      14.304 -31.488 -20.553  1.00  0.73           C  
ATOM   1383  CD  ARG A  90      13.924 -31.450 -19.099  1.00  0.73           C  
ATOM   1384  NE  ARG A  90      12.719 -30.653 -18.869  1.00  0.73           N  
ATOM   1385  CZ  ARG A  90      12.147 -30.430 -17.664  1.00  0.73           C  
ATOM   1386  NH1 ARG A  90      12.690 -30.910 -16.560  1.00  0.73           N  
ATOM   1387  NH2 ARG A  90      11.018 -29.739 -17.609  1.00  0.73           N  
ATOM   1388  H   ARG A  90      13.142 -30.375 -23.085  1.00  0.73           H  
ATOM   1389  HA  ARG A  90      15.933 -29.323 -22.718  1.00  0.73           H  
ATOM   1390 1HB  ARG A  90      15.998 -30.217 -20.534  1.00  0.73           H  
ATOM   1391 2HB  ARG A  90      14.465 -29.370 -20.649  1.00  0.73           H  
ATOM   1392 1HG  ARG A  90      13.399 -31.626 -21.141  1.00  0.73           H  
ATOM   1393 2HG  ARG A  90      14.966 -32.345 -20.698  1.00  0.73           H  
ATOM   1394 1HD  ARG A  90      13.746 -32.460 -18.743  1.00  0.73           H  
ATOM   1395 2HD  ARG A  90      14.741 -31.010 -18.521  1.00  0.73           H  
ATOM   1396  HE  ARG A  90      12.253 -30.270 -19.680  1.00  0.73           H  
ATOM   1397 1HH1 ARG A  90      13.558 -31.464 -16.580  1.00  0.73           H  
ATOM   1398 2HH1 ARG A  90      12.256 -30.772 -15.644  1.00  0.73           H  
ATOM   1399 1HH2 ARG A  90      10.606 -29.379 -18.461  1.00  0.73           H  
ATOM   1400 2HH2 ARG A  90      10.551 -29.595 -16.731  1.00  0.73           H  
ATOM   1401  N   PHE A  91      17.161 -31.523 -22.754  1.00  0.73           N  
ATOM   1402  CA  PHE A  91      17.954 -32.730 -22.997  1.00  0.73           C  
ATOM   1403  C   PHE A  91      17.649 -33.855 -22.018  1.00  0.73           C  
ATOM   1404  O   PHE A  91      17.294 -33.617 -20.865  1.00  0.73           O  
ATOM   1405  CB  PHE A  91      19.456 -32.430 -22.938  1.00  0.73           C  
ATOM   1406  CG  PHE A  91      20.044 -31.786 -24.156  1.00  0.73           C  
ATOM   1407  CD1 PHE A  91      19.248 -31.326 -25.194  1.00  0.73           C  
ATOM   1408  CD2 PHE A  91      21.427 -31.659 -24.265  1.00  0.73           C  
ATOM   1409  CE1 PHE A  91      19.827 -30.768 -26.324  1.00  0.73           C  
ATOM   1410  CE2 PHE A  91      22.006 -31.095 -25.383  1.00  0.73           C  
ATOM   1411  CZ  PHE A  91      21.207 -30.657 -26.415  1.00  0.73           C  
ATOM   1412  H   PHE A  91      17.637 -30.695 -22.382  1.00  0.73           H  
ATOM   1413  HA  PHE A  91      17.718 -33.089 -23.999  1.00  0.73           H  
ATOM   1414 1HB  PHE A  91      19.653 -31.774 -22.088  1.00  0.73           H  
ATOM   1415 2HB  PHE A  91      19.998 -33.351 -22.753  1.00  0.73           H  
ATOM   1416  HD1 PHE A  91      18.164 -31.419 -25.122  1.00  0.73           H  
ATOM   1417  HD2 PHE A  91      22.054 -32.019 -23.444  1.00  0.73           H  
ATOM   1418  HE1 PHE A  91      19.196 -30.417 -27.139  1.00  0.73           H  
ATOM   1419  HE2 PHE A  91      23.090 -31.004 -25.453  1.00  0.73           H  
ATOM   1420  HZ  PHE A  91      21.657 -30.222 -27.291  1.00  0.73           H  
ATOM   1421  N   ASP A  92      17.865 -35.089 -22.475  1.00  0.72           N  
ATOM   1422  CA  ASP A  92      17.697 -36.291 -21.655  1.00  0.72           C  
ATOM   1423  C   ASP A  92      18.930 -36.570 -20.798  1.00  0.72           C  
ATOM   1424  O   ASP A  92      18.856 -37.326 -19.832  1.00  0.72           O  
ATOM   1425  CB  ASP A  92      17.424 -37.521 -22.524  1.00  0.72           C  
ATOM   1426  CG  ASP A  92      16.078 -37.496 -23.251  1.00  0.72           C  
ATOM   1427  OD1 ASP A  92      15.042 -37.570 -22.603  1.00  0.72           O  
ATOM   1428  OD2 ASP A  92      16.098 -37.396 -24.454  1.00  0.72           O  
ATOM   1429  H   ASP A  92      18.142 -35.200 -23.440  1.00  0.72           H  
ATOM   1430  HA  ASP A  92      16.849 -36.132 -20.990  1.00  0.72           H  
ATOM   1431 1HB  ASP A  92      18.218 -37.620 -23.264  1.00  0.72           H  
ATOM   1432 2HB  ASP A  92      17.459 -38.413 -21.897  1.00  0.72           H  
ATOM   1433  N   LYS A  93      20.072 -36.037 -21.213  1.00  0.71           N  
ATOM   1434  CA  LYS A  93      21.346 -36.235 -20.524  1.00  0.71           C  
ATOM   1435  C   LYS A  93      21.925 -34.873 -20.127  1.00  0.71           C  
ATOM   1436  O   LYS A  93      21.578 -33.870 -20.748  1.00  0.71           O  
ATOM   1437  CB  LYS A  93      22.307 -36.997 -21.437  1.00  0.71           C  
ATOM   1438  CG  LYS A  93      21.870 -38.422 -21.748  1.00  0.71           C  
ATOM   1439  CD  LYS A  93      22.903 -39.148 -22.595  1.00  0.71           C  
ATOM   1440  CE  LYS A  93      22.463 -40.573 -22.909  1.00  0.71           C  
ATOM   1441  NZ  LYS A  93      23.468 -41.296 -23.737  1.00  0.71           N  
ATOM   1442  H   LYS A  93      20.049 -35.441 -22.024  1.00  0.71           H  
ATOM   1443  HA  LYS A  93      21.162 -36.821 -19.627  1.00  0.71           H  
ATOM   1444 1HB  LYS A  93      22.375 -36.470 -22.389  1.00  0.71           H  
ATOM   1445 2HB  LYS A  93      23.308 -37.021 -21.025  1.00  0.71           H  
ATOM   1446 1HG  LYS A  93      21.722 -38.965 -20.812  1.00  0.71           H  
ATOM   1447 2HG  LYS A  93      20.925 -38.404 -22.287  1.00  0.71           H  
ATOM   1448 1HD  LYS A  93      23.052 -38.608 -23.532  1.00  0.71           H  
ATOM   1449 2HD  LYS A  93      23.854 -39.180 -22.061  1.00  0.71           H  
ATOM   1450 1HE  LYS A  93      22.319 -41.115 -21.975  1.00  0.71           H  
ATOM   1451 2HE  LYS A  93      21.516 -40.543 -23.449  1.00  0.71           H  
ATOM   1452 1HZ  LYS A  93      23.140 -42.234 -23.923  1.00  0.71           H  
ATOM   1453 2HZ  LYS A  93      23.599 -40.807 -24.611  1.00  0.71           H  
ATOM   1454 3HZ  LYS A  93      24.346 -41.340 -23.241  1.00  0.71           H  
ATOM   1455  N   PRO A  94      22.777 -34.793 -19.087  1.00  0.71           N  
ATOM   1456  CA  PRO A  94      23.449 -33.582 -18.666  1.00  0.71           C  
ATOM   1457  C   PRO A  94      24.494 -33.210 -19.699  1.00  0.71           C  
ATOM   1458  O   PRO A  94      24.948 -34.059 -20.464  1.00  0.71           O  
ATOM   1459  CB  PRO A  94      24.077 -33.974 -17.326  1.00  0.71           C  
ATOM   1460  CG  PRO A  94      24.263 -35.474 -17.410  1.00  0.71           C  
ATOM   1461  CD  PRO A  94      23.094 -35.975 -18.249  1.00  0.71           C  
ATOM   1462  HA  PRO A  94      22.719 -32.780 -18.538  1.00  0.71           H  
ATOM   1463 1HB  PRO A  94      25.025 -33.425 -17.193  1.00  0.71           H  
ATOM   1464 2HB  PRO A  94      23.417 -33.666 -16.502  1.00  0.71           H  
ATOM   1465 1HG  PRO A  94      25.241 -35.705 -17.858  1.00  0.71           H  
ATOM   1466 2HG  PRO A  94      24.268 -35.902 -16.396  1.00  0.71           H  
ATOM   1467 1HD  PRO A  94      23.427 -36.825 -18.834  1.00  0.71           H  
ATOM   1468 2HD  PRO A  94      22.265 -36.231 -17.603  1.00  0.71           H  
ATOM   1469  N   VAL A  95      24.859 -31.939 -19.717  1.00  0.73           N  
ATOM   1470  CA  VAL A  95      25.888 -31.424 -20.597  1.00  0.73           C  
ATOM   1471  C   VAL A  95      27.231 -31.349 -19.885  1.00  0.73           C  
ATOM   1472  O   VAL A  95      28.256 -31.766 -20.431  1.00  0.73           O  
ATOM   1473  CB  VAL A  95      25.482 -30.037 -21.106  1.00  0.73           C  
ATOM   1474  CG1 VAL A  95      26.575 -29.434 -21.923  1.00  0.73           C  
ATOM   1475  CG2 VAL A  95      24.242 -30.168 -21.946  1.00  0.73           C  
ATOM   1476  H   VAL A  95      24.441 -31.292 -19.063  1.00  0.73           H  
ATOM   1477  HA  VAL A  95      25.982 -32.093 -21.452  1.00  0.73           H  
ATOM   1478  HB  VAL A  95      25.294 -29.374 -20.255  1.00  0.73           H  
ATOM   1479 1HG1 VAL A  95      26.250 -28.451 -22.263  1.00  0.73           H  
ATOM   1480 2HG1 VAL A  95      27.471 -29.335 -21.321  1.00  0.73           H  
ATOM   1481 3HG1 VAL A  95      26.789 -30.065 -22.788  1.00  0.73           H  
ATOM   1482 1HG2 VAL A  95      23.982 -29.198 -22.305  1.00  0.73           H  
ATOM   1483 2HG2 VAL A  95      24.443 -30.824 -22.791  1.00  0.73           H  
ATOM   1484 3HG2 VAL A  95      23.427 -30.582 -21.350  1.00  0.73           H  
ATOM   1485  N   LEU A  96      27.235 -30.788 -18.678  1.00  0.77           N  
ATOM   1486  CA  LEU A  96      28.481 -30.676 -17.941  1.00  0.77           C  
ATOM   1487  C   LEU A  96      28.389 -31.528 -16.684  1.00  0.77           C  
ATOM   1488  O   LEU A  96      27.416 -31.450 -15.919  1.00  0.77           O  
ATOM   1489  CB  LEU A  96      28.752 -29.233 -17.524  1.00  0.77           C  
ATOM   1490  CG  LEU A  96      28.687 -28.172 -18.624  1.00  0.77           C  
ATOM   1491  CD1 LEU A  96      28.823 -26.833 -18.025  1.00  0.77           C  
ATOM   1492  CD2 LEU A  96      29.770 -28.350 -19.601  1.00  0.77           C  
ATOM   1493  H   LEU A  96      26.358 -30.464 -18.274  1.00  0.77           H  
ATOM   1494  HA  LEU A  96      29.304 -31.041 -18.553  1.00  0.77           H  
ATOM   1495 1HB  LEU A  96      28.097 -28.969 -16.745  1.00  0.77           H  
ATOM   1496 2HB  LEU A  96      29.758 -29.194 -17.110  1.00  0.77           H  
ATOM   1497  HG  LEU A  96      27.720 -28.234 -19.125  1.00  0.77           H  
ATOM   1498 1HD1 LEU A  96      28.768 -26.104 -18.826  1.00  0.77           H  
ATOM   1499 2HD1 LEU A  96      28.023 -26.661 -17.308  1.00  0.77           H  
ATOM   1500 3HD1 LEU A  96      29.778 -26.755 -17.528  1.00  0.77           H  
ATOM   1501 1HD2 LEU A  96      29.664 -27.575 -20.329  1.00  0.77           H  
ATOM   1502 2HD2 LEU A  96      30.716 -28.248 -19.114  1.00  0.77           H  
ATOM   1503 3HD2 LEU A  96      29.701 -29.329 -20.079  1.00  0.77           H  
ATOM   1504  N   VAL A  97      29.405 -32.335 -16.477  1.00  0.84           N  
ATOM   1505  CA  VAL A  97      29.516 -33.183 -15.306  1.00  0.84           C  
ATOM   1506  C   VAL A  97      30.916 -32.952 -14.777  1.00  0.84           C  
ATOM   1507  O   VAL A  97      31.741 -32.392 -15.494  1.00  0.84           O  
ATOM   1508  CB  VAL A  97      29.276 -34.659 -15.673  1.00  0.84           C  
ATOM   1509  CG1 VAL A  97      27.861 -34.843 -16.270  1.00  0.84           C  
ATOM   1510  CG2 VAL A  97      30.346 -35.102 -16.665  1.00  0.84           C  
ATOM   1511  H   VAL A  97      30.151 -32.358 -17.160  1.00  0.84           H  
ATOM   1512  HA  VAL A  97      28.791 -32.874 -14.552  1.00  0.84           H  
ATOM   1513  HB  VAL A  97      29.339 -35.266 -14.771  1.00  0.84           H  
ATOM   1514 1HG1 VAL A  97      27.703 -35.894 -16.510  1.00  0.84           H  
ATOM   1515 2HG1 VAL A  97      27.116 -34.522 -15.541  1.00  0.84           H  
ATOM   1516 3HG1 VAL A  97      27.754 -34.253 -17.179  1.00  0.84           H  
ATOM   1517 1HG2 VAL A  97      30.194 -36.150 -16.919  1.00  0.84           H  
ATOM   1518 2HG2 VAL A  97      30.283 -34.496 -17.569  1.00  0.84           H  
ATOM   1519 3HG2 VAL A  97      31.336 -34.979 -16.212  1.00  0.84           H  
ATOM   1520  N   GLY A  98      31.216 -33.346 -13.551  1.00  0.94           N  
ATOM   1521  CA  GLY A  98      32.595 -33.144 -13.121  1.00  0.94           C  
ATOM   1522  C   GLY A  98      33.529 -34.051 -13.912  1.00  0.94           C  
ATOM   1523  O   GLY A  98      33.207 -35.217 -14.150  1.00  0.94           O  
ATOM   1524  H   GLY A  98      30.535 -33.782 -12.949  1.00  0.94           H  
ATOM   1525 1HA  GLY A  98      32.881 -32.101 -13.267  1.00  0.94           H  
ATOM   1526 2HA  GLY A  98      32.682 -33.357 -12.057  1.00  0.94           H  
ATOM   1527  N   GLU A  99      34.697 -33.528 -14.291  1.00  1.04           N  
ATOM   1528  CA  GLU A  99      35.703 -34.318 -15.009  1.00  1.04           C  
ATOM   1529  C   GLU A  99      37.006 -34.500 -14.230  1.00  1.04           C  
ATOM   1530  O   GLU A  99      37.836 -35.341 -14.579  1.00  1.04           O  
ATOM   1531  CB  GLU A  99      36.006 -33.722 -16.389  1.00  1.04           C  
ATOM   1532  CG  GLU A  99      34.842 -33.774 -17.384  1.00  1.04           C  
ATOM   1533  CD  GLU A  99      35.231 -33.284 -18.767  1.00  1.04           C  
ATOM   1534  OE1 GLU A  99      36.288 -32.705 -18.899  1.00  1.04           O  
ATOM   1535  OE2 GLU A  99      34.491 -33.526 -19.695  1.00  1.04           O  
ATOM   1536  H   GLU A  99      34.871 -32.550 -14.088  1.00  1.04           H  
ATOM   1537  HA  GLU A  99      35.289 -35.312 -15.176  1.00  1.04           H  
ATOM   1538 1HB  GLU A  99      36.295 -32.675 -16.274  1.00  1.04           H  
ATOM   1539 2HB  GLU A  99      36.852 -34.247 -16.833  1.00  1.04           H  
ATOM   1540 1HG  GLU A  99      34.480 -34.799 -17.455  1.00  1.04           H  
ATOM   1541 2HG  GLU A  99      34.026 -33.156 -17.003  1.00  1.04           H  
ATOM   1542  N   ILE A 100      37.206 -33.678 -13.208  1.00  1.12           N  
ATOM   1543  CA  ILE A 100      38.455 -33.670 -12.458  1.00  1.12           C  
ATOM   1544  C   ILE A 100      38.157 -33.907 -10.965  1.00  1.12           C  
ATOM   1545  O   ILE A 100      37.022 -33.707 -10.544  1.00  1.12           O  
ATOM   1546  CB  ILE A 100      39.184 -32.321 -12.707  1.00  1.12           C  
ATOM   1547  CG1 ILE A 100      38.332 -31.171 -12.207  1.00  1.12           C  
ATOM   1548  CG2 ILE A 100      39.469 -32.153 -14.191  1.00  1.12           C  
ATOM   1549  CD1 ILE A 100      39.025 -29.812 -12.238  1.00  1.12           C  
ATOM   1550  H   ILE A 100      36.474 -33.031 -12.957  1.00  1.12           H  
ATOM   1551  HA  ILE A 100      39.074 -34.468 -12.847  1.00  1.12           H  
ATOM   1552  HB  ILE A 100      40.117 -32.291 -12.173  1.00  1.12           H  
ATOM   1553 1HG1 ILE A 100      37.434 -31.108 -12.820  1.00  1.12           H  
ATOM   1554 2HG1 ILE A 100      38.036 -31.381 -11.188  1.00  1.12           H  
ATOM   1555 1HG2 ILE A 100      39.986 -31.209 -14.359  1.00  1.12           H  
ATOM   1556 2HG2 ILE A 100      40.097 -32.977 -14.534  1.00  1.12           H  
ATOM   1557 3HG2 ILE A 100      38.538 -32.151 -14.755  1.00  1.12           H  
ATOM   1558 1HD1 ILE A 100      38.341 -29.048 -11.863  1.00  1.12           H  
ATOM   1559 2HD1 ILE A 100      39.920 -29.836 -11.615  1.00  1.12           H  
ATOM   1560 3HD1 ILE A 100      39.305 -29.570 -13.262  1.00  1.12           H  
ATOM   1561  N   PRO A 101      39.131 -34.346 -10.133  1.00  1.18           N  
ATOM   1562  CA  PRO A 101      39.005 -34.558  -8.687  1.00  1.18           C  
ATOM   1563  C   PRO A 101      38.451 -33.359  -7.921  1.00  1.18           C  
ATOM   1564  O   PRO A 101      37.732 -33.518  -6.929  1.00  1.18           O  
ATOM   1565  CB  PRO A 101      40.450 -34.845  -8.273  1.00  1.18           C  
ATOM   1566  CG  PRO A 101      41.082 -35.455  -9.500  1.00  1.18           C  
ATOM   1567  CD  PRO A 101      40.471 -34.714 -10.665  1.00  1.18           C  
ATOM   1568  HA  PRO A 101      38.375 -35.446  -8.516  1.00  1.18           H  
ATOM   1569 1HB  PRO A 101      40.942 -33.912  -7.958  1.00  1.18           H  
ATOM   1570 2HB  PRO A 101      40.464 -35.522  -7.407  1.00  1.18           H  
ATOM   1571 1HG  PRO A 101      42.176 -35.346  -9.454  1.00  1.18           H  
ATOM   1572 2HG  PRO A 101      40.874 -36.536  -9.530  1.00  1.18           H  
ATOM   1573 1HD  PRO A 101      41.074 -33.832 -10.893  1.00  1.18           H  
ATOM   1574 2HD  PRO A 101      40.408 -35.416 -11.502  1.00  1.18           H  
ATOM   1575  N   GLN A 102      38.693 -32.158  -8.442  1.00  1.18           N  
ATOM   1576  CA  GLN A 102      38.250 -30.918  -7.814  1.00  1.18           C  
ATOM   1577  C   GLN A 102      36.772 -30.655  -8.089  1.00  1.18           C  
ATOM   1578  O   GLN A 102      36.191 -29.701  -7.572  1.00  1.18           O  
ATOM   1579  CB  GLN A 102      39.103 -29.759  -8.332  1.00  1.18           C  
ATOM   1580  CG  GLN A 102      40.573 -29.857  -7.929  1.00  1.18           C  
ATOM   1581  CD  GLN A 102      41.444 -28.763  -8.541  1.00  1.18           C  
ATOM   1582  OE1 GLN A 102      41.520 -28.623  -9.765  1.00  1.18           O  
ATOM   1583  NE2 GLN A 102      42.103 -27.981  -7.691  1.00  1.18           N  
ATOM   1584  H   GLN A 102      39.253 -32.087  -9.278  1.00  1.18           H  
ATOM   1585  HA  GLN A 102      38.390 -31.001  -6.739  1.00  1.18           H  
ATOM   1586 1HB  GLN A 102      39.041 -29.718  -9.404  1.00  1.18           H  
ATOM   1587 2HB  GLN A 102      38.709 -28.818  -7.949  1.00  1.18           H  
ATOM   1588 1HG  GLN A 102      40.646 -29.783  -6.845  1.00  1.18           H  
ATOM   1589 2HG  GLN A 102      40.959 -30.821  -8.263  1.00  1.18           H  
ATOM   1590 1HE2 GLN A 102      42.690 -27.242  -8.038  1.00  1.18           H  
ATOM   1591 2HE2 GLN A 102      42.020 -28.131  -6.707  1.00  1.18           H  
ATOM   1592  N   GLU A 103      36.178 -31.507  -8.923  1.00  1.13           N  
ATOM   1593  CA  GLU A 103      34.777 -31.478  -9.289  1.00  1.13           C  
ATOM   1594  C   GLU A 103      34.185 -32.865  -9.033  1.00  1.13           C  
ATOM   1595  O   GLU A 103      33.170 -33.244  -9.626  1.00  1.13           O  
ATOM   1596  CB  GLU A 103      34.627 -31.096 -10.750  1.00  1.13           C  
ATOM   1597  CG  GLU A 103      35.209 -29.766 -11.043  1.00  1.13           C  
ATOM   1598  CD  GLU A 103      35.016 -29.323 -12.395  1.00  1.13           C  
ATOM   1599  OE1 GLU A 103      34.302 -29.944 -13.130  1.00  1.13           O  
ATOM   1600  OE2 GLU A 103      35.618 -28.371 -12.746  1.00  1.13           O  
ATOM   1601  H   GLU A 103      36.718 -32.264  -9.332  1.00  1.13           H  
ATOM   1602  HA  GLU A 103      34.255 -30.755  -8.666  1.00  1.13           H  
ATOM   1603 1HB  GLU A 103      35.118 -31.841 -11.380  1.00  1.13           H  
ATOM   1604 2HB  GLU A 103      33.570 -31.073 -11.013  1.00  1.13           H  
ATOM   1605 1HG  GLU A 103      34.746 -29.071 -10.388  1.00  1.13           H  
ATOM   1606 2HG  GLU A 103      36.261 -29.772 -10.811  1.00  1.13           H  
ATOM   1607  N   ALA A 104      34.817 -33.632  -8.142  1.00  1.06           N  
ATOM   1608  CA  ALA A 104      34.415 -35.001  -7.854  1.00  1.06           C  
ATOM   1609  C   ALA A 104      32.965 -35.155  -7.427  1.00  1.06           C  
ATOM   1610  O   ALA A 104      32.375 -36.211  -7.642  1.00  1.06           O  
ATOM   1611  CB  ALA A 104      35.281 -35.572  -6.745  1.00  1.06           C  
ATOM   1612  H   ALA A 104      35.652 -33.286  -7.676  1.00  1.06           H  
ATOM   1613  HA  ALA A 104      34.559 -35.584  -8.765  1.00  1.06           H  
ATOM   1614 1HB  ALA A 104      34.998 -36.607  -6.562  1.00  1.06           H  
ATOM   1615 2HB  ALA A 104      36.320 -35.532  -7.037  1.00  1.06           H  
ATOM   1616 3HB  ALA A 104      35.135 -34.988  -5.835  1.00  1.06           H  
ATOM   1617  N   TRP A 105      32.399 -34.143  -6.779  1.00  0.97           N  
ATOM   1618  CA  TRP A 105      31.050 -34.238  -6.254  1.00  0.97           C  
ATOM   1619  C   TRP A 105      30.021 -33.503  -7.137  1.00  0.97           C  
ATOM   1620  O   TRP A 105      28.874 -33.257  -6.721  1.00  0.97           O  
ATOM   1621  CB  TRP A 105      31.082 -33.695  -4.831  1.00  0.97           C  
ATOM   1622  CG  TRP A 105      32.144 -34.407  -3.971  1.00  0.97           C  
ATOM   1623  CD1 TRP A 105      32.585 -35.692  -4.073  1.00  0.97           C  
ATOM   1624  CD2 TRP A 105      32.943 -33.810  -2.945  1.00  0.97           C  
ATOM   1625  NE1 TRP A 105      33.585 -35.923  -3.169  1.00  0.97           N  
ATOM   1626  CE2 TRP A 105      33.817 -34.786  -2.474  1.00  0.97           C  
ATOM   1627  CE3 TRP A 105      33.006 -32.559  -2.420  1.00  0.97           C  
ATOM   1628  CZ2 TRP A 105      34.738 -34.522  -1.479  1.00  0.97           C  
ATOM   1629  CZ3 TRP A 105      33.922 -32.280  -1.444  1.00  0.97           C  
ATOM   1630  CH2 TRP A 105      34.769 -33.236  -0.976  1.00  0.97           C  
ATOM   1631  H   TRP A 105      32.901 -33.271  -6.650  1.00  0.97           H  
ATOM   1632  HA  TRP A 105      30.776 -35.278  -6.226  1.00  0.97           H  
ATOM   1633 1HB  TRP A 105      31.316 -32.636  -4.856  1.00  0.97           H  
ATOM   1634 2HB  TRP A 105      30.105 -33.813  -4.363  1.00  0.97           H  
ATOM   1635  HD1 TRP A 105      32.219 -36.422  -4.771  1.00  0.97           H  
ATOM   1636  HE1 TRP A 105      34.085 -36.796  -3.045  1.00  0.97           H  
ATOM   1637  HE3 TRP A 105      32.357 -31.807  -2.790  1.00  0.97           H  
ATOM   1638  HZ2 TRP A 105      35.432 -35.275  -1.105  1.00  0.97           H  
ATOM   1639  HZ3 TRP A 105      33.949 -31.273  -1.067  1.00  0.97           H  
ATOM   1640  HH2 TRP A 105      35.490 -32.982  -0.203  1.00  0.97           H  
ATOM   1641  N   GLY A 106      30.415 -33.208  -8.378  1.00  0.88           N  
ATOM   1642  CA  GLY A 106      29.512 -32.576  -9.327  1.00  0.88           C  
ATOM   1643  C   GLY A 106      29.823 -31.118  -9.631  1.00  0.88           C  
ATOM   1644  O   GLY A 106      30.776 -30.522  -9.104  1.00  0.88           O  
ATOM   1645  H   GLY A 106      31.370 -33.410  -8.678  1.00  0.88           H  
ATOM   1646 1HA  GLY A 106      29.526 -33.143 -10.258  1.00  0.88           H  
ATOM   1647 2HA  GLY A 106      28.496 -32.647  -8.950  1.00  0.88           H  
ATOM   1648  N   VAL A 107      29.011 -30.568 -10.534  1.00  0.80           N  
ATOM   1649  CA  VAL A 107      29.165 -29.193 -10.999  1.00  0.80           C  
ATOM   1650  C   VAL A 107      27.858 -28.449 -10.776  1.00  0.80           C  
ATOM   1651  O   VAL A 107      26.785 -29.030 -10.951  1.00  0.80           O  
ATOM   1652  CB  VAL A 107      29.537 -29.184 -12.489  1.00  0.80           C  
ATOM   1653  CG1 VAL A 107      30.839 -29.903 -12.681  1.00  0.80           C  
ATOM   1654  CG2 VAL A 107      28.502 -29.863 -13.286  1.00  0.80           C  
ATOM   1655  H   VAL A 107      28.241 -31.147 -10.868  1.00  0.80           H  
ATOM   1656  HA  VAL A 107      29.954 -28.703 -10.427  1.00  0.80           H  
ATOM   1657  HB  VAL A 107      29.636 -28.165 -12.814  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 107      31.125 -29.892 -13.736  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 107      31.613 -29.437 -12.087  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 107      30.725 -30.921 -12.354  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 107      28.781 -29.838 -14.333  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 107      28.417 -30.894 -12.955  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 107      27.572 -29.368 -13.147  1.00  0.80           H  
ATOM   1664  N   GLU A 108      27.931 -27.159 -10.456  1.00  0.73           N  
ATOM   1665  CA  GLU A 108      26.704 -26.429 -10.173  1.00  0.73           C  
ATOM   1666  C   GLU A 108      26.694 -24.925 -10.427  1.00  0.73           C  
ATOM   1667  O   GLU A 108      27.727 -24.296 -10.608  1.00  0.73           O  
ATOM   1668  CB  GLU A 108      26.305 -26.749  -8.729  1.00  0.73           C  
ATOM   1669  CG  GLU A 108      27.266 -26.464  -7.638  1.00  0.73           C  
ATOM   1670  CD  GLU A 108      26.714 -26.972  -6.317  1.00  0.73           C  
ATOM   1671  OE1 GLU A 108      26.057 -28.008  -6.304  1.00  0.73           O  
ATOM   1672  OE2 GLU A 108      26.928 -26.320  -5.324  1.00  0.73           O  
ATOM   1673  H   GLU A 108      28.843 -26.722 -10.321  1.00  0.73           H  
ATOM   1674  HA  GLU A 108      25.932 -26.852 -10.818  1.00  0.73           H  
ATOM   1675 1HB  GLU A 108      25.489 -26.121  -8.448  1.00  0.73           H  
ATOM   1676 2HB  GLU A 108      26.004 -27.781  -8.645  1.00  0.73           H  
ATOM   1677 1HG  GLU A 108      28.239 -26.917  -7.847  1.00  0.73           H  
ATOM   1678 2HG  GLU A 108      27.382 -25.389  -7.567  1.00  0.73           H  
ATOM   1679  N   ASP A 109      25.494 -24.355 -10.445  1.00  0.68           N  
ATOM   1680  CA  ASP A 109      25.281 -22.913 -10.578  1.00  0.68           C  
ATOM   1681  C   ASP A 109      26.011 -22.255 -11.758  1.00  0.68           C  
ATOM   1682  O   ASP A 109      26.879 -21.407 -11.542  1.00  0.68           O  
ATOM   1683  CB  ASP A 109      25.698 -22.202  -9.287  1.00  0.68           C  
ATOM   1684  CG  ASP A 109      24.881 -22.685  -8.054  1.00  0.68           C  
ATOM   1685  OD1 ASP A 109      23.881 -23.340  -8.238  1.00  0.68           O  
ATOM   1686  OD2 ASP A 109      25.267 -22.394  -6.934  1.00  0.68           O  
ATOM   1687  H   ASP A 109      24.685 -24.943 -10.331  1.00  0.68           H  
ATOM   1688  HA  ASP A 109      24.217 -22.749 -10.697  1.00  0.68           H  
ATOM   1689 1HB  ASP A 109      26.767 -22.365  -9.094  1.00  0.68           H  
ATOM   1690 2HB  ASP A 109      25.545 -21.129  -9.403  1.00  0.68           H  
ATOM   1691  N   PRO A 110      25.690 -22.625 -13.009  1.00  0.65           N  
ATOM   1692  CA  PRO A 110      26.302 -22.106 -14.213  1.00  0.65           C  
ATOM   1693  C   PRO A 110      25.938 -20.661 -14.436  1.00  0.65           C  
ATOM   1694  O   PRO A 110      24.835 -20.241 -14.094  1.00  0.65           O  
ATOM   1695  CB  PRO A 110      25.679 -22.953 -15.314  1.00  0.65           C  
ATOM   1696  CG  PRO A 110      24.360 -23.402 -14.740  1.00  0.65           C  
ATOM   1697  CD  PRO A 110      24.596 -23.578 -13.258  1.00  0.65           C  
ATOM   1698  HA  PRO A 110      27.387 -22.246 -14.163  1.00  0.65           H  
ATOM   1699 1HB  PRO A 110      25.549 -22.333 -16.214  1.00  0.65           H  
ATOM   1700 2HB  PRO A 110      26.340 -23.751 -15.586  1.00  0.65           H  
ATOM   1701 1HG  PRO A 110      23.595 -22.639 -14.939  1.00  0.65           H  
ATOM   1702 2HG  PRO A 110      24.016 -24.315 -15.225  1.00  0.65           H  
ATOM   1703 1HD  PRO A 110      23.673 -23.301 -12.729  1.00  0.65           H  
ATOM   1704 2HD  PRO A 110      24.910 -24.599 -13.047  1.00  0.65           H  
ATOM   1705  N   ARG A 111      26.843 -19.931 -15.070  1.00  0.64           N  
ATOM   1706  CA  ARG A 111      26.632 -18.566 -15.547  1.00  0.64           C  
ATOM   1707  C   ARG A 111      27.256 -18.448 -16.942  1.00  0.64           C  
ATOM   1708  O   ARG A 111      28.429 -18.774 -17.110  1.00  0.64           O  
ATOM   1709  CB  ARG A 111      27.216 -17.607 -14.533  1.00  0.64           C  
ATOM   1710  CG  ARG A 111      26.426 -17.584 -13.177  1.00  0.64           C  
ATOM   1711  CD  ARG A 111      27.141 -16.862 -12.177  1.00  0.64           C  
ATOM   1712  NE  ARG A 111      26.430 -16.666 -10.956  1.00  0.64           N  
ATOM   1713  CZ  ARG A 111      26.431 -17.537  -9.955  1.00  0.64           C  
ATOM   1714  NH1 ARG A 111      27.092 -18.670 -10.083  1.00  0.64           N  
ATOM   1715  NH2 ARG A 111      25.792 -17.246  -8.852  1.00  0.64           N  
ATOM   1716  H   ARG A 111      27.757 -20.356 -15.210  1.00  0.64           H  
ATOM   1717  HA  ARG A 111      25.571 -18.365 -15.614  1.00  0.64           H  
ATOM   1718 1HB  ARG A 111      28.243 -17.905 -14.301  1.00  0.64           H  
ATOM   1719 2HB  ARG A 111      27.256 -16.606 -14.933  1.00  0.64           H  
ATOM   1720 1HG  ARG A 111      25.441 -17.131 -13.317  1.00  0.64           H  
ATOM   1721 2HG  ARG A 111      26.306 -18.581 -12.779  1.00  0.64           H  
ATOM   1722 1HD  ARG A 111      27.967 -17.499 -11.939  1.00  0.64           H  
ATOM   1723 2HD  ARG A 111      27.490 -15.923 -12.542  1.00  0.64           H  
ATOM   1724  HE  ARG A 111      25.894 -15.807 -10.835  1.00  0.64           H  
ATOM   1725 1HH1 ARG A 111      27.582 -18.867 -10.949  1.00  0.64           H  
ATOM   1726 2HH1 ARG A 111      27.107 -19.349  -9.329  1.00  0.64           H  
ATOM   1727 1HH2 ARG A 111      25.333 -16.322  -8.760  1.00  0.64           H  
ATOM   1728 2HH2 ARG A 111      25.820 -17.902  -8.059  1.00  0.64           H  
ATOM   1729  N   ILE A 112      26.504 -17.953 -17.937  1.00  0.65           N  
ATOM   1730  CA  ILE A 112      27.015 -17.972 -19.322  1.00  0.65           C  
ATOM   1731  C   ILE A 112      27.000 -16.648 -20.063  1.00  0.65           C  
ATOM   1732  O   ILE A 112      26.032 -15.891 -19.999  1.00  0.65           O  
ATOM   1733  CB  ILE A 112      26.206 -18.962 -20.186  1.00  0.65           C  
ATOM   1734  CG1 ILE A 112      26.814 -19.063 -21.574  1.00  0.65           C  
ATOM   1735  CG2 ILE A 112      24.756 -18.528 -20.283  1.00  0.65           C  
ATOM   1736  CD1 ILE A 112      26.304 -20.170 -22.346  1.00  0.65           C  
ATOM   1737  H   ILE A 112      25.566 -17.630 -17.752  1.00  0.65           H  
ATOM   1738  HA  ILE A 112      28.043 -18.314 -19.293  1.00  0.65           H  
ATOM   1739  HB  ILE A 112      26.256 -19.938 -19.744  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 112      26.605 -18.157 -22.135  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 112      27.889 -19.186 -21.482  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 112      24.194 -19.242 -20.888  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 112      24.330 -18.482 -19.316  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 112      24.705 -17.540 -20.737  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 112      26.795 -20.156 -23.293  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 112      26.506 -21.100 -21.837  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 112      25.238 -20.051 -22.478  1.00  0.65           H  
ATOM   1748  N   THR A 113      28.072 -16.414 -20.818  1.00  0.67           N  
ATOM   1749  CA  THR A 113      28.223 -15.210 -21.610  1.00  0.67           C  
ATOM   1750  C   THR A 113      28.940 -15.431 -22.935  1.00  0.67           C  
ATOM   1751  O   THR A 113      29.793 -16.307 -23.065  1.00  0.67           O  
ATOM   1752  CB  THR A 113      29.051 -14.189 -20.852  1.00  0.67           C  
ATOM   1753  OG1 THR A 113      29.076 -12.977 -21.593  1.00  0.67           O  
ATOM   1754  CG2 THR A 113      30.461 -14.709 -20.697  1.00  0.67           C  
ATOM   1755  H   THR A 113      28.822 -17.106 -20.809  1.00  0.67           H  
ATOM   1756  HA  THR A 113      27.233 -14.805 -21.818  1.00  0.67           H  
ATOM   1757  HB  THR A 113      28.616 -13.999 -19.869  1.00  0.67           H  
ATOM   1758  HG1 THR A 113      29.462 -13.137 -22.468  1.00  0.67           H  
ATOM   1759 1HG2 THR A 113      31.059 -13.969 -20.187  1.00  0.67           H  
ATOM   1760 2HG2 THR A 113      30.450 -15.642 -20.126  1.00  0.67           H  
ATOM   1761 3HG2 THR A 113      30.876 -14.895 -21.675  1.00  0.67           H  
ATOM   1762  N   LYS A 114      28.621 -14.608 -23.925  1.00  0.70           N  
ATOM   1763  CA  LYS A 114      29.372 -14.655 -25.175  1.00  0.70           C  
ATOM   1764  C   LYS A 114      30.514 -13.645 -25.127  1.00  0.70           C  
ATOM   1765  O   LYS A 114      30.283 -12.483 -24.796  1.00  0.70           O  
ATOM   1766  CB  LYS A 114      28.468 -14.373 -26.367  1.00  0.70           C  
ATOM   1767  CG  LYS A 114      29.140 -14.532 -27.747  1.00  0.70           C  
ATOM   1768  CD  LYS A 114      28.106 -14.354 -28.858  1.00  0.70           C  
ATOM   1769  CE  LYS A 114      28.655 -14.671 -30.251  1.00  0.70           C  
ATOM   1770  NZ  LYS A 114      29.597 -13.626 -30.771  1.00  0.70           N  
ATOM   1771  H   LYS A 114      27.883 -13.927 -23.797  1.00  0.70           H  
ATOM   1772  HA  LYS A 114      29.809 -15.642 -25.299  1.00  0.70           H  
ATOM   1773 1HB  LYS A 114      27.602 -14.999 -26.324  1.00  0.70           H  
ATOM   1774 2HB  LYS A 114      28.117 -13.345 -26.306  1.00  0.70           H  
ATOM   1775 1HG  LYS A 114      29.934 -13.787 -27.865  1.00  0.70           H  
ATOM   1776 2HG  LYS A 114      29.591 -15.527 -27.821  1.00  0.70           H  
ATOM   1777 1HD  LYS A 114      27.251 -14.998 -28.667  1.00  0.70           H  
ATOM   1778 2HD  LYS A 114      27.761 -13.322 -28.854  1.00  0.70           H  
ATOM   1779 1HE  LYS A 114      29.177 -15.629 -30.219  1.00  0.70           H  
ATOM   1780 2HE  LYS A 114      27.813 -14.752 -30.937  1.00  0.70           H  
ATOM   1781 1HZ  LYS A 114      29.899 -13.895 -31.692  1.00  0.70           H  
ATOM   1782 2HZ  LYS A 114      29.127 -12.739 -30.823  1.00  0.70           H  
ATOM   1783 3HZ  LYS A 114      30.434 -13.522 -30.171  1.00  0.70           H  
ATOM   1784  N   ILE A 115      31.727 -14.099 -25.415  1.00  0.72           N  
ATOM   1785  CA  ILE A 115      32.913 -13.243 -25.468  1.00  0.72           C  
ATOM   1786  C   ILE A 115      33.540 -13.433 -26.834  1.00  0.72           C  
ATOM   1787  O   ILE A 115      33.836 -14.562 -27.234  1.00  0.72           O  
ATOM   1788  CB  ILE A 115      33.938 -13.567 -24.359  1.00  0.72           C  
ATOM   1789  CG1 ILE A 115      33.334 -13.365 -22.996  1.00  0.72           C  
ATOM   1790  CG2 ILE A 115      35.158 -12.751 -24.500  1.00  0.72           C  
ATOM   1791  CD1 ILE A 115      34.189 -13.837 -21.843  1.00  0.72           C  
ATOM   1792  H   ILE A 115      31.828 -15.083 -25.666  1.00  0.72           H  
ATOM   1793  HA  ILE A 115      32.612 -12.199 -25.365  1.00  0.72           H  
ATOM   1794  HB  ILE A 115      34.207 -14.570 -24.440  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 115      33.156 -12.311 -22.876  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 115      32.393 -13.882 -22.959  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 115      35.848 -13.039 -23.718  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 115      35.617 -12.928 -25.472  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 115      34.904 -11.694 -24.406  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 115      33.670 -13.635 -20.910  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 115      34.375 -14.902 -21.926  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 115      35.137 -13.303 -21.853  1.00  0.72           H  
ATOM   1803  N   ASP A 116      33.755 -12.351 -27.562  1.00  0.72           N  
ATOM   1804  CA  ASP A 116      34.279 -12.485 -28.912  1.00  0.72           C  
ATOM   1805  C   ASP A 116      33.379 -13.482 -29.681  1.00  0.72           C  
ATOM   1806  O   ASP A 116      32.155 -13.279 -29.730  1.00  0.72           O  
ATOM   1807  CB  ASP A 116      35.755 -12.931 -28.872  1.00  0.72           C  
ATOM   1808  CG  ASP A 116      36.657 -11.890 -28.160  1.00  0.72           C  
ATOM   1809  OD1 ASP A 116      36.441 -10.717 -28.352  1.00  0.72           O  
ATOM   1810  OD2 ASP A 116      37.522 -12.285 -27.408  1.00  0.72           O  
ATOM   1811  H   ASP A 116      33.524 -11.439 -27.188  1.00  0.72           H  
ATOM   1812  HA  ASP A 116      34.225 -11.517 -29.413  1.00  0.72           H  
ATOM   1813 1HB  ASP A 116      35.864 -13.891 -28.372  1.00  0.72           H  
ATOM   1814 2HB  ASP A 116      36.123 -13.044 -29.891  1.00  0.72           H  
ATOM   1815  N   ASN A 117      33.964 -14.541 -30.264  1.00  0.71           N  
ATOM   1816  CA  ASN A 117      33.201 -15.523 -31.042  1.00  0.71           C  
ATOM   1817  C   ASN A 117      32.888 -16.834 -30.308  1.00  0.71           C  
ATOM   1818  O   ASN A 117      32.444 -17.793 -30.941  1.00  0.71           O  
ATOM   1819  CB  ASN A 117      33.937 -15.848 -32.326  1.00  0.71           C  
ATOM   1820  CG  ASN A 117      34.000 -14.671 -33.270  1.00  0.71           C  
ATOM   1821  OD1 ASN A 117      33.030 -13.916 -33.409  1.00  0.71           O  
ATOM   1822  ND2 ASN A 117      35.125 -14.503 -33.923  1.00  0.71           N  
ATOM   1823  H   ASN A 117      34.959 -14.669 -30.170  1.00  0.71           H  
ATOM   1824  HA  ASN A 117      32.245 -15.075 -31.302  1.00  0.71           H  
ATOM   1825 1HB  ASN A 117      34.952 -16.168 -32.090  1.00  0.71           H  
ATOM   1826 2HB  ASN A 117      33.441 -16.678 -32.829  1.00  0.71           H  
ATOM   1827 1HD2 ASN A 117      35.223 -13.741 -34.565  1.00  0.71           H  
ATOM   1828 2HD2 ASN A 117      35.884 -15.139 -33.784  1.00  0.71           H  
ATOM   1829  N   LYS A 118      33.127 -16.890 -28.997  1.00  0.68           N  
ATOM   1830  CA  LYS A 118      32.906 -18.122 -28.227  1.00  0.68           C  
ATOM   1831  C   LYS A 118      32.035 -17.916 -27.003  1.00  0.68           C  
ATOM   1832  O   LYS A 118      31.976 -16.823 -26.435  1.00  0.68           O  
ATOM   1833  CB  LYS A 118      34.236 -18.728 -27.783  1.00  0.68           C  
ATOM   1834  CG  LYS A 118      35.108 -19.219 -28.917  1.00  0.68           C  
ATOM   1835  CD  LYS A 118      36.396 -19.873 -28.416  1.00  0.68           C  
ATOM   1836  CE  LYS A 118      37.295 -20.282 -29.595  1.00  0.68           C  
ATOM   1837  NZ  LYS A 118      36.722 -21.417 -30.388  1.00  0.68           N  
ATOM   1838  H   LYS A 118      33.465 -16.059 -28.511  1.00  0.68           H  
ATOM   1839  HA  LYS A 118      32.397 -18.845 -28.867  1.00  0.68           H  
ATOM   1840 1HB  LYS A 118      34.802 -17.985 -27.243  1.00  0.68           H  
ATOM   1841 2HB  LYS A 118      34.048 -19.564 -27.102  1.00  0.68           H  
ATOM   1842 1HG  LYS A 118      34.545 -19.945 -29.503  1.00  0.68           H  
ATOM   1843 2HG  LYS A 118      35.368 -18.386 -29.565  1.00  0.68           H  
ATOM   1844 1HD  LYS A 118      36.935 -19.182 -27.767  1.00  0.68           H  
ATOM   1845 2HD  LYS A 118      36.144 -20.760 -27.842  1.00  0.68           H  
ATOM   1846 1HE  LYS A 118      37.409 -19.422 -30.251  1.00  0.68           H  
ATOM   1847 2HE  LYS A 118      38.275 -20.574 -29.218  1.00  0.68           H  
ATOM   1848 1HZ  LYS A 118      37.321 -21.650 -31.155  1.00  0.68           H  
ATOM   1849 2HZ  LYS A 118      36.610 -22.232 -29.807  1.00  0.68           H  
ATOM   1850 3HZ  LYS A 118      35.801 -21.194 -30.754  1.00  0.68           H  
ATOM   1851  N   TYR A 119      31.376 -18.974 -26.562  1.00  0.65           N  
ATOM   1852  CA  TYR A 119      30.620 -18.840 -25.340  1.00  0.65           C  
ATOM   1853  C   TYR A 119      31.458 -19.347 -24.202  1.00  0.65           C  
ATOM   1854  O   TYR A 119      32.182 -20.334 -24.347  1.00  0.65           O  
ATOM   1855  CB  TYR A 119      29.307 -19.593 -25.421  1.00  0.65           C  
ATOM   1856  CG  TYR A 119      28.412 -19.022 -26.451  1.00  0.65           C  
ATOM   1857  CD1 TYR A 119      28.456 -19.527 -27.743  1.00  0.65           C  
ATOM   1858  CD2 TYR A 119      27.552 -17.995 -26.132  1.00  0.65           C  
ATOM   1859  CE1 TYR A 119      27.626 -19.006 -28.707  1.00  0.65           C  
ATOM   1860  CE2 TYR A 119      26.730 -17.481 -27.104  1.00  0.65           C  
ATOM   1861  CZ  TYR A 119      26.758 -17.973 -28.372  1.00  0.65           C  
ATOM   1862  OH  TYR A 119      25.925 -17.422 -29.315  1.00  0.65           O  
ATOM   1863  H   TYR A 119      31.413 -19.869 -27.049  1.00  0.65           H  
ATOM   1864  HA  TYR A 119      30.410 -17.794 -25.151  1.00  0.65           H  
ATOM   1865 1HB  TYR A 119      29.491 -20.645 -25.661  1.00  0.65           H  
ATOM   1866 2HB  TYR A 119      28.805 -19.549 -24.458  1.00  0.65           H  
ATOM   1867  HD1 TYR A 119      29.144 -20.340 -27.992  1.00  0.65           H  
ATOM   1868  HD2 TYR A 119      27.523 -17.595 -25.116  1.00  0.65           H  
ATOM   1869  HE1 TYR A 119      27.650 -19.400 -29.725  1.00  0.65           H  
ATOM   1870  HE2 TYR A 119      26.045 -16.670 -26.869  1.00  0.65           H  
ATOM   1871  HH  TYR A 119      25.652 -18.104 -29.963  1.00  0.65           H  
ATOM   1872  N   TYR A 120      31.355 -18.670 -23.076  1.00  0.62           N  
ATOM   1873  CA  TYR A 120      32.058 -19.051 -21.875  1.00  0.62           C  
ATOM   1874  C   TYR A 120      31.098 -19.268 -20.751  1.00  0.62           C  
ATOM   1875  O   TYR A 120      30.124 -18.530 -20.577  1.00  0.62           O  
ATOM   1876  CB  TYR A 120      33.082 -17.984 -21.492  1.00  0.62           C  
ATOM   1877  CG  TYR A 120      34.204 -17.904 -22.473  1.00  0.62           C  
ATOM   1878  CD1 TYR A 120      34.069 -17.164 -23.620  1.00  0.62           C  
ATOM   1879  CD2 TYR A 120      35.383 -18.581 -22.216  1.00  0.62           C  
ATOM   1880  CE1 TYR A 120      35.110 -17.094 -24.518  1.00  0.62           C  
ATOM   1881  CE2 TYR A 120      36.426 -18.513 -23.113  1.00  0.62           C  
ATOM   1882  CZ  TYR A 120      36.288 -17.765 -24.264  1.00  0.62           C  
ATOM   1883  OH  TYR A 120      37.324 -17.681 -25.166  1.00  0.62           O  
ATOM   1884  H   TYR A 120      30.757 -17.849 -23.053  1.00  0.62           H  
ATOM   1885  HA  TYR A 120      32.579 -19.990 -22.050  1.00  0.62           H  
ATOM   1886 1HB  TYR A 120      32.596 -17.006 -21.442  1.00  0.62           H  
ATOM   1887 2HB  TYR A 120      33.497 -18.205 -20.507  1.00  0.62           H  
ATOM   1888  HD1 TYR A 120      33.134 -16.631 -23.823  1.00  0.62           H  
ATOM   1889  HD2 TYR A 120      35.483 -19.171 -21.306  1.00  0.62           H  
ATOM   1890  HE1 TYR A 120      35.000 -16.503 -25.431  1.00  0.62           H  
ATOM   1891  HE2 TYR A 120      37.355 -19.047 -22.910  1.00  0.62           H  
ATOM   1892  HH  TYR A 120      37.091 -17.054 -25.859  1.00  0.62           H  
ATOM   1893  N   MET A 121      31.399 -20.265 -19.954  1.00  0.60           N  
ATOM   1894  CA  MET A 121      30.592 -20.527 -18.797  1.00  0.60           C  
ATOM   1895  C   MET A 121      31.413 -20.729 -17.574  1.00  0.60           C  
ATOM   1896  O   MET A 121      32.401 -21.470 -17.575  1.00  0.60           O  
ATOM   1897  CB  MET A 121      29.698 -21.746 -19.007  1.00  0.60           C  
ATOM   1898  CG  MET A 121      28.882 -22.130 -17.795  1.00  0.60           C  
ATOM   1899  SD  MET A 121      27.886 -23.502 -18.106  1.00  0.60           S  
ATOM   1900  CE  MET A 121      26.765 -22.750 -19.192  1.00  0.60           C  
ATOM   1901  H   MET A 121      32.203 -20.855 -20.164  1.00  0.60           H  
ATOM   1902  HA  MET A 121      29.966 -19.664 -18.625  1.00  0.60           H  
ATOM   1903 1HB  MET A 121      28.996 -21.530 -19.809  1.00  0.60           H  
ATOM   1904 2HB  MET A 121      30.269 -22.577 -19.298  1.00  0.60           H  
ATOM   1905 1HG  MET A 121      29.547 -22.384 -16.975  1.00  0.60           H  
ATOM   1906 2HG  MET A 121      28.252 -21.304 -17.483  1.00  0.60           H  
ATOM   1907 1HE  MET A 121      26.079 -23.479 -19.511  1.00  0.60           H  
ATOM   1908 2HE  MET A 121      26.242 -21.948 -18.680  1.00  0.60           H  
ATOM   1909 3HE  MET A 121      27.301 -22.359 -20.050  1.00  0.60           H  
ATOM   1910  N   LEU A 122      30.979 -20.085 -16.514  1.00  0.61           N  
ATOM   1911  CA  LEU A 122      31.595 -20.315 -15.242  1.00  0.61           C  
ATOM   1912  C   LEU A 122      30.647 -21.199 -14.481  1.00  0.61           C  
ATOM   1913  O   LEU A 122      29.425 -21.073 -14.594  1.00  0.61           O  
ATOM   1914  CB  LEU A 122      31.855 -19.034 -14.439  1.00  0.61           C  
ATOM   1915  CG  LEU A 122      32.765 -17.964 -15.035  1.00  0.61           C  
ATOM   1916  CD1 LEU A 122      32.814 -16.813 -14.049  1.00  0.61           C  
ATOM   1917  CD2 LEU A 122      34.142 -18.524 -15.297  1.00  0.61           C  
ATOM   1918  H   LEU A 122      30.164 -19.478 -16.600  1.00  0.61           H  
ATOM   1919  HA  LEU A 122      32.535 -20.837 -15.380  1.00  0.61           H  
ATOM   1920 1HB  LEU A 122      30.895 -18.560 -14.234  1.00  0.61           H  
ATOM   1921 2HB  LEU A 122      32.286 -19.324 -13.487  1.00  0.61           H  
ATOM   1922  HG  LEU A 122      32.343 -17.606 -15.971  1.00  0.61           H  
ATOM   1923 1HD1 LEU A 122      33.433 -16.019 -14.415  1.00  0.61           H  
ATOM   1924 2HD1 LEU A 122      31.822 -16.454 -13.907  1.00  0.61           H  
ATOM   1925 3HD1 LEU A 122      33.213 -17.162 -13.104  1.00  0.61           H  
ATOM   1926 1HD2 LEU A 122      34.788 -17.753 -15.719  1.00  0.61           H  
ATOM   1927 2HD2 LEU A 122      34.576 -18.891 -14.372  1.00  0.61           H  
ATOM   1928 3HD2 LEU A 122      34.039 -19.342 -16.000  1.00  0.61           H  
ATOM   1929  N   TYR A 123      31.190 -22.070 -13.679  1.00  0.64           N  
ATOM   1930  CA  TYR A 123      30.354 -22.875 -12.814  1.00  0.64           C  
ATOM   1931  C   TYR A 123      31.113 -23.214 -11.565  1.00  0.64           C  
ATOM   1932  O   TYR A 123      32.329 -23.043 -11.490  1.00  0.64           O  
ATOM   1933  CB  TYR A 123      29.817 -24.144 -13.493  1.00  0.64           C  
ATOM   1934  CG  TYR A 123      30.828 -25.171 -13.958  1.00  0.64           C  
ATOM   1935  CD1 TYR A 123      31.359 -26.040 -13.051  1.00  0.64           C  
ATOM   1936  CD2 TYR A 123      31.145 -25.313 -15.300  1.00  0.64           C  
ATOM   1937  CE1 TYR A 123      32.223 -27.020 -13.437  1.00  0.64           C  
ATOM   1938  CE2 TYR A 123      32.003 -26.332 -15.689  1.00  0.64           C  
ATOM   1939  CZ  TYR A 123      32.544 -27.186 -14.753  1.00  0.64           C  
ATOM   1940  OH  TYR A 123      33.415 -28.223 -15.120  1.00  0.64           O  
ATOM   1941  H   TYR A 123      32.203 -22.175 -13.678  1.00  0.64           H  
ATOM   1942  HA  TYR A 123      29.489 -22.282 -12.507  1.00  0.64           H  
ATOM   1943 1HB  TYR A 123      29.136 -24.644 -12.803  1.00  0.64           H  
ATOM   1944 2HB  TYR A 123      29.223 -23.856 -14.360  1.00  0.64           H  
ATOM   1945  HD1 TYR A 123      31.101 -25.944 -12.016  1.00  0.64           H  
ATOM   1946  HD2 TYR A 123      30.707 -24.646 -16.047  1.00  0.64           H  
ATOM   1947  HE1 TYR A 123      32.648 -27.679 -12.693  1.00  0.64           H  
ATOM   1948  HE2 TYR A 123      32.234 -26.459 -16.721  1.00  0.64           H  
ATOM   1949  HH  TYR A 123      33.680 -28.764 -14.333  1.00  0.64           H  
ATOM   1950  N   THR A 124      30.406 -23.683 -10.572  1.00  0.71           N  
ATOM   1951  CA  THR A 124      31.054 -24.021  -9.341  1.00  0.71           C  
ATOM   1952  C   THR A 124      31.433 -25.490  -9.358  1.00  0.71           C  
ATOM   1953  O   THR A 124      30.593 -26.358  -9.610  1.00  0.71           O  
ATOM   1954  CB  THR A 124      30.104 -23.812  -8.177  1.00  0.71           C  
ATOM   1955  OG1 THR A 124      29.637 -22.457  -8.141  1.00  0.71           O  
ATOM   1956  CG2 THR A 124      30.824 -24.139  -6.914  1.00  0.71           C  
ATOM   1957  H   THR A 124      29.408 -23.812 -10.661  1.00  0.71           H  
ATOM   1958  HA  THR A 124      31.949 -23.414  -9.214  1.00  0.71           H  
ATOM   1959  HB  THR A 124      29.263 -24.462  -8.297  1.00  0.71           H  
ATOM   1960  HG1 THR A 124      30.322 -21.815  -7.896  1.00  0.71           H  
ATOM   1961 1HG2 THR A 124      30.162 -24.018  -6.090  1.00  0.71           H  
ATOM   1962 2HG2 THR A 124      31.164 -25.168  -6.943  1.00  0.71           H  
ATOM   1963 3HG2 THR A 124      31.684 -23.476  -6.805  1.00  0.71           H  
ATOM   1964  N   GLY A 125      32.693 -25.778  -9.123  1.00  0.83           N  
ATOM   1965  CA  GLY A 125      33.133 -27.148  -9.047  1.00  0.83           C  
ATOM   1966  C   GLY A 125      33.078 -27.538  -7.588  1.00  0.83           C  
ATOM   1967  O   GLY A 125      33.418 -26.730  -6.716  1.00  0.83           O  
ATOM   1968  H   GLY A 125      33.348 -25.032  -8.959  1.00  0.83           H  
ATOM   1969 1HA  GLY A 125      32.503 -27.802  -9.652  1.00  0.83           H  
ATOM   1970 2HA  GLY A 125      34.154 -27.213  -9.412  1.00  0.83           H  
ATOM   1971  N   PHE A 126      32.695 -28.766  -7.301  1.00  1.00           N  
ATOM   1972  CA  PHE A 126      32.684 -29.194  -5.918  1.00  1.00           C  
ATOM   1973  C   PHE A 126      33.417 -30.516  -5.788  1.00  1.00           C  
ATOM   1974  O   PHE A 126      33.048 -31.499  -6.425  1.00  1.00           O  
ATOM   1975  CB  PHE A 126      31.245 -29.267  -5.442  1.00  1.00           C  
ATOM   1976  CG  PHE A 126      31.113 -29.536  -4.037  1.00  1.00           C  
ATOM   1977  CD1 PHE A 126      31.994 -28.953  -3.149  1.00  1.00           C  
ATOM   1978  CD2 PHE A 126      30.089 -30.333  -3.565  1.00  1.00           C  
ATOM   1979  CE1 PHE A 126      31.866 -29.166  -1.830  1.00  1.00           C  
ATOM   1980  CE2 PHE A 126      29.954 -30.548  -2.226  1.00  1.00           C  
ATOM   1981  CZ  PHE A 126      30.841 -29.963  -1.364  1.00  1.00           C  
ATOM   1982  H   PHE A 126      32.359 -29.401  -8.030  1.00  1.00           H  
ATOM   1983  HA  PHE A 126      33.212 -28.458  -5.310  1.00  1.00           H  
ATOM   1984 1HB  PHE A 126      30.741 -28.325  -5.657  1.00  1.00           H  
ATOM   1985 2HB  PHE A 126      30.718 -30.052  -5.996  1.00  1.00           H  
ATOM   1986  HD1 PHE A 126      32.796 -28.312  -3.520  1.00  1.00           H  
ATOM   1987  HD2 PHE A 126      29.390 -30.784  -4.274  1.00  1.00           H  
ATOM   1988  HE1 PHE A 126      32.568 -28.700  -1.141  1.00  1.00           H  
ATOM   1989  HE2 PHE A 126      29.148 -31.173  -1.847  1.00  1.00           H  
ATOM   1990  HZ  PHE A 126      30.738 -30.120  -0.325  1.00  1.00           H  
ATOM   1991  N   GLY A 127      34.487 -30.534  -5.009  1.00  1.23           N  
ATOM   1992  CA  GLY A 127      35.310 -31.731  -4.910  1.00  1.23           C  
ATOM   1993  C   GLY A 127      36.544 -31.505  -4.055  1.00  1.23           C  
ATOM   1994  O   GLY A 127      36.556 -30.675  -3.145  1.00  1.23           O  
ATOM   1995  H   GLY A 127      34.749 -29.701  -4.496  1.00  1.23           H  
ATOM   1996 1HA  GLY A 127      34.735 -32.558  -4.522  1.00  1.23           H  
ATOM   1997 2HA  GLY A 127      35.622 -32.031  -5.904  1.00  1.23           H  
ATOM   1998  N   GLY A 128      37.574 -32.285  -4.334  1.00  1.49           N  
ATOM   1999  CA  GLY A 128      38.830 -32.247  -3.608  1.00  1.49           C  
ATOM   2000  C   GLY A 128      38.748 -32.561  -2.114  1.00  1.49           C  
ATOM   2001  O   GLY A 128      38.223 -33.592  -1.699  1.00  1.49           O  
ATOM   2002  H   GLY A 128      37.501 -32.913  -5.130  1.00  1.49           H  
ATOM   2003 1HA  GLY A 128      39.518 -32.951  -4.078  1.00  1.49           H  
ATOM   2004 2HA  GLY A 128      39.275 -31.261  -3.739  1.00  1.49           H  
ATOM   2005  N   ARG A 129      39.342 -31.660  -1.335  1.00  1.73           N  
ATOM   2006  CA  ARG A 129      39.494 -31.716   0.121  1.00  1.73           C  
ATOM   2007  C   ARG A 129      38.258 -31.830   1.043  1.00  1.73           C  
ATOM   2008  O   ARG A 129      38.231 -32.725   1.890  1.00  1.73           O  
ATOM   2009  CB  ARG A 129      40.288 -30.478   0.521  1.00  1.73           C  
ATOM   2010  CG  ARG A 129      40.551 -30.268   1.988  1.00  1.73           C  
ATOM   2011  CD  ARG A 129      41.327 -29.021   2.201  1.00  1.73           C  
ATOM   2012  NE  ARG A 129      41.537 -28.737   3.605  1.00  1.73           N  
ATOM   2013  CZ  ARG A 129      40.674 -28.038   4.376  1.00  1.73           C  
ATOM   2014  NH1 ARG A 129      39.553 -27.557   3.867  1.00  1.73           N  
ATOM   2015  NH2 ARG A 129      40.958 -27.831   5.654  1.00  1.73           N  
ATOM   2016  H   ARG A 129      39.725 -30.852  -1.798  1.00  1.73           H  
ATOM   2017  HA  ARG A 129      40.119 -32.584   0.329  1.00  1.73           H  
ATOM   2018 1HB  ARG A 129      41.254 -30.499   0.024  1.00  1.73           H  
ATOM   2019 2HB  ARG A 129      39.760 -29.590   0.165  1.00  1.73           H  
ATOM   2020 1HG  ARG A 129      39.620 -30.151   2.504  1.00  1.73           H  
ATOM   2021 2HG  ARG A 129      41.101 -31.112   2.400  1.00  1.73           H  
ATOM   2022 1HD  ARG A 129      42.300 -29.110   1.721  1.00  1.73           H  
ATOM   2023 2HD  ARG A 129      40.778 -28.183   1.763  1.00  1.73           H  
ATOM   2024  HE  ARG A 129      42.381 -29.084   4.036  1.00  1.73           H  
ATOM   2025 1HH1 ARG A 129      39.303 -27.708   2.867  1.00  1.73           H  
ATOM   2026 2HH1 ARG A 129      38.918 -27.036   4.447  1.00  1.73           H  
ATOM   2027 1HH2 ARG A 129      41.815 -28.196   6.047  1.00  1.73           H  
ATOM   2028 2HH2 ARG A 129      40.317 -27.311   6.235  1.00  1.73           H  
ATOM   2029  N   ASP A 130      37.253 -30.948   0.926  1.00  1.84           N  
ATOM   2030  CA  ASP A 130      36.144 -31.007   1.900  1.00  1.84           C  
ATOM   2031  C   ASP A 130      34.834 -30.334   1.445  1.00  1.84           C  
ATOM   2032  O   ASP A 130      34.762 -29.658   0.420  1.00  1.84           O  
ATOM   2033  CB  ASP A 130      36.604 -30.374   3.241  1.00  1.84           C  
ATOM   2034  CG  ASP A 130      35.910 -30.914   4.547  1.00  1.84           C  
ATOM   2035  OD1 ASP A 130      34.852 -31.495   4.459  1.00  1.84           O  
ATOM   2036  OD2 ASP A 130      36.455 -30.705   5.601  1.00  1.84           O  
ATOM   2037  H   ASP A 130      37.279 -30.233   0.210  1.00  1.84           H  
ATOM   2038  HA  ASP A 130      35.922 -32.059   2.083  1.00  1.84           H  
ATOM   2039 1HB  ASP A 130      37.654 -30.548   3.372  1.00  1.84           H  
ATOM   2040 2HB  ASP A 130      36.469 -29.291   3.189  1.00  1.84           H  
ATOM   2041  N   TRP A 131      33.816 -30.476   2.292  1.00  1.78           N  
ATOM   2042  CA  TRP A 131      32.458 -29.955   2.137  1.00  1.78           C  
ATOM   2043  C   TRP A 131      32.336 -28.499   1.704  1.00  1.78           C  
ATOM   2044  O   TRP A 131      31.393 -28.141   1.013  1.00  1.78           O  
ATOM   2045  CB  TRP A 131      31.654 -30.149   3.427  1.00  1.78           C  
ATOM   2046  CG  TRP A 131      30.262 -29.591   3.334  1.00  1.78           C  
ATOM   2047  CD1 TRP A 131      29.746 -28.527   4.004  1.00  1.78           C  
ATOM   2048  CD2 TRP A 131      29.220 -30.056   2.464  1.00  1.78           C  
ATOM   2049  NE1 TRP A 131      28.445 -28.309   3.616  1.00  1.78           N  
ATOM   2050  CE2 TRP A 131      28.114 -29.236   2.668  1.00  1.78           C  
ATOM   2051  CE3 TRP A 131      29.142 -31.075   1.548  1.00  1.78           C  
ATOM   2052  CZ2 TRP A 131      26.939 -29.416   1.969  1.00  1.78           C  
ATOM   2053  CZ3 TRP A 131      27.990 -31.257   0.841  1.00  1.78           C  
ATOM   2054  CH2 TRP A 131      26.907 -30.452   1.043  1.00  1.78           C  
ATOM   2055  H   TRP A 131      34.001 -31.040   3.118  1.00  1.78           H  
ATOM   2056  HA  TRP A 131      31.983 -30.570   1.382  1.00  1.78           H  
ATOM   2057 1HB  TRP A 131      31.589 -31.212   3.661  1.00  1.78           H  
ATOM   2058 2HB  TRP A 131      32.173 -29.662   4.253  1.00  1.78           H  
ATOM   2059  HD1 TRP A 131      30.284 -27.937   4.738  1.00  1.78           H  
ATOM   2060  HE1 TRP A 131      27.836 -27.580   3.964  1.00  1.78           H  
ATOM   2061  HE3 TRP A 131      29.985 -31.703   1.390  1.00  1.78           H  
ATOM   2062  HZ2 TRP A 131      26.067 -28.782   2.121  1.00  1.78           H  
ATOM   2063  HZ3 TRP A 131      27.954 -32.070   0.116  1.00  1.78           H  
ATOM   2064  HH2 TRP A 131      26.000 -30.635   0.465  1.00  1.78           H  
ATOM   2065  N   LEU A 132      33.188 -27.620   2.203  1.00  1.58           N  
ATOM   2066  CA  LEU A 132      33.040 -26.214   1.845  1.00  1.58           C  
ATOM   2067  C   LEU A 132      33.954 -25.749   0.712  1.00  1.58           C  
ATOM   2068  O   LEU A 132      33.920 -24.580   0.320  1.00  1.58           O  
ATOM   2069  CB  LEU A 132      33.253 -25.348   3.079  1.00  1.58           C  
ATOM   2070  CG  LEU A 132      32.239 -25.591   4.180  1.00  1.58           C  
ATOM   2071  CD1 LEU A 132      32.572 -24.737   5.382  1.00  1.58           C  
ATOM   2072  CD2 LEU A 132      30.848 -25.271   3.633  1.00  1.58           C  
ATOM   2073  H   LEU A 132      33.953 -27.929   2.788  1.00  1.58           H  
ATOM   2074  HA  LEU A 132      32.015 -26.060   1.520  1.00  1.58           H  
ATOM   2075 1HB  LEU A 132      34.248 -25.546   3.477  1.00  1.58           H  
ATOM   2076 2HB  LEU A 132      33.196 -24.300   2.787  1.00  1.58           H  
ATOM   2077  HG  LEU A 132      32.279 -26.634   4.488  1.00  1.58           H  
ATOM   2078 1HD1 LEU A 132      31.843 -24.920   6.172  1.00  1.58           H  
ATOM   2079 2HD1 LEU A 132      33.569 -24.990   5.744  1.00  1.58           H  
ATOM   2080 3HD1 LEU A 132      32.545 -23.685   5.100  1.00  1.58           H  
ATOM   2081 1HD2 LEU A 132      30.102 -25.446   4.407  1.00  1.58           H  
ATOM   2082 2HD2 LEU A 132      30.810 -24.227   3.325  1.00  1.58           H  
ATOM   2083 3HD2 LEU A 132      30.634 -25.909   2.772  1.00  1.58           H  
ATOM   2084  N   ASP A 133      34.758 -26.641   0.146  1.00  1.31           N  
ATOM   2085  CA  ASP A 133      35.720 -26.212  -0.864  1.00  1.31           C  
ATOM   2086  C   ASP A 133      35.158 -26.141  -2.287  1.00  1.31           C  
ATOM   2087  O   ASP A 133      35.540 -26.899  -3.178  1.00  1.31           O  
ATOM   2088  CB  ASP A 133      36.962 -27.088  -0.792  1.00  1.31           C  
ATOM   2089  CG  ASP A 133      37.787 -26.820   0.514  1.00  1.31           C  
ATOM   2090  OD1 ASP A 133      37.916 -25.684   0.907  1.00  1.31           O  
ATOM   2091  OD2 ASP A 133      38.267 -27.771   1.097  1.00  1.31           O  
ATOM   2092  H   ASP A 133      34.723 -27.626   0.411  1.00  1.31           H  
ATOM   2093  HA  ASP A 133      36.040 -25.204  -0.602  1.00  1.31           H  
ATOM   2094 1HB  ASP A 133      36.661 -28.140  -0.817  1.00  1.31           H  
ATOM   2095 2HB  ASP A 133      37.588 -26.903  -1.656  1.00  1.31           H  
ATOM   2096  N   PHE A 134      34.255 -25.190  -2.470  1.00  1.06           N  
ATOM   2097  CA  PHE A 134      33.590 -24.907  -3.744  1.00  1.06           C  
ATOM   2098  C   PHE A 134      34.451 -23.926  -4.540  1.00  1.06           C  
ATOM   2099  O   PHE A 134      34.848 -22.904  -3.989  1.00  1.06           O  
ATOM   2100  CB  PHE A 134      32.231 -24.270  -3.477  1.00  1.06           C  
ATOM   2101  CG  PHE A 134      31.172 -25.176  -2.873  1.00  1.06           C  
ATOM   2102  CD1 PHE A 134      31.018 -25.261  -1.497  1.00  1.06           C  
ATOM   2103  CD2 PHE A 134      30.314 -25.915  -3.670  1.00  1.06           C  
ATOM   2104  CE1 PHE A 134      30.041 -26.067  -0.936  1.00  1.06           C  
ATOM   2105  CE2 PHE A 134      29.336 -26.710  -3.115  1.00  1.06           C  
ATOM   2106  CZ  PHE A 134      29.198 -26.789  -1.745  1.00  1.06           C  
ATOM   2107  H   PHE A 134      34.021 -24.646  -1.638  1.00  1.06           H  
ATOM   2108  HA  PHE A 134      33.474 -25.831  -4.313  1.00  1.06           H  
ATOM   2109 1HB  PHE A 134      32.373 -23.435  -2.794  1.00  1.06           H  
ATOM   2110 2HB  PHE A 134      31.848 -23.855  -4.384  1.00  1.06           H  
ATOM   2111  HD1 PHE A 134      31.679 -24.684  -0.853  1.00  1.06           H  
ATOM   2112  HD2 PHE A 134      30.408 -25.870  -4.747  1.00  1.06           H  
ATOM   2113  HE1 PHE A 134      29.937 -26.130   0.148  1.00  1.06           H  
ATOM   2114  HE2 PHE A 134      28.669 -27.284  -3.764  1.00  1.06           H  
ATOM   2115  HZ  PHE A 134      28.431 -27.425  -1.306  1.00  1.06           H  
ATOM   2116  N   ARG A 135      34.765 -24.225  -5.805  1.00  0.87           N  
ATOM   2117  CA  ARG A 135      35.652 -23.342  -6.592  1.00  0.87           C  
ATOM   2118  C   ARG A 135      35.114 -22.975  -7.961  1.00  0.87           C  
ATOM   2119  O   ARG A 135      34.377 -23.733  -8.572  1.00  0.87           O  
ATOM   2120  CB  ARG A 135      37.026 -23.972  -6.787  1.00  0.87           C  
ATOM   2121  CG  ARG A 135      37.858 -24.107  -5.530  1.00  0.87           C  
ATOM   2122  CD  ARG A 135      39.187 -24.670  -5.822  1.00  0.87           C  
ATOM   2123  NE  ARG A 135      40.037 -24.648  -4.651  1.00  0.87           N  
ATOM   2124  CZ  ARG A 135      40.137 -25.623  -3.738  1.00  0.87           C  
ATOM   2125  NH1 ARG A 135      39.447 -26.733  -3.874  1.00  0.87           N  
ATOM   2126  NH2 ARG A 135      40.938 -25.463  -2.700  1.00  0.87           N  
ATOM   2127  H   ARG A 135      34.390 -25.084  -6.214  1.00  0.87           H  
ATOM   2128  HA  ARG A 135      35.785 -22.413  -6.037  1.00  0.87           H  
ATOM   2129 1HB  ARG A 135      36.913 -24.966  -7.219  1.00  0.87           H  
ATOM   2130 2HB  ARG A 135      37.602 -23.369  -7.496  1.00  0.87           H  
ATOM   2131 1HG  ARG A 135      38.008 -23.114  -5.096  1.00  0.87           H  
ATOM   2132 2HG  ARG A 135      37.352 -24.751  -4.808  1.00  0.87           H  
ATOM   2133 1HD  ARG A 135      39.091 -25.700  -6.165  1.00  0.87           H  
ATOM   2134 2HD  ARG A 135      39.660 -24.066  -6.594  1.00  0.87           H  
ATOM   2135  HE  ARG A 135      40.577 -23.792  -4.493  1.00  0.87           H  
ATOM   2136 1HH1 ARG A 135      38.830 -26.852  -4.669  1.00  0.87           H  
ATOM   2137 2HH1 ARG A 135      39.531 -27.464  -3.186  1.00  0.87           H  
ATOM   2138 1HH2 ARG A 135      41.473 -24.607  -2.596  1.00  0.87           H  
ATOM   2139 2HH2 ARG A 135      41.016 -26.187  -2.006  1.00  0.87           H  
ATOM   2140  N   ILE A 136      35.519 -21.835  -8.493  1.00  0.75           N  
ATOM   2141  CA  ILE A 136      35.047 -21.487  -9.828  1.00  0.75           C  
ATOM   2142  C   ILE A 136      35.851 -22.177 -10.907  1.00  0.75           C  
ATOM   2143  O   ILE A 136      37.083 -22.102 -10.912  1.00  0.75           O  
ATOM   2144  CB  ILE A 136      35.099 -19.984 -10.077  1.00  0.75           C  
ATOM   2145  CG1 ILE A 136      34.286 -19.282  -9.054  1.00  0.75           C  
ATOM   2146  CG2 ILE A 136      34.608 -19.636 -11.482  1.00  0.75           C  
ATOM   2147  CD1 ILE A 136      32.858 -19.683  -9.036  1.00  0.75           C  
ATOM   2148  H   ILE A 136      36.126 -21.213  -7.975  1.00  0.75           H  
ATOM   2149  HA  ILE A 136      34.008 -21.807  -9.921  1.00  0.75           H  
ATOM   2150  HB  ILE A 136      36.121 -19.646  -9.966  1.00  0.75           H  
ATOM   2151 1HG1 ILE A 136      34.709 -19.473  -8.073  1.00  0.75           H  
ATOM   2152 2HG1 ILE A 136      34.338 -18.226  -9.247  1.00  0.75           H  
ATOM   2153 1HG2 ILE A 136      34.665 -18.559 -11.627  1.00  0.75           H  
ATOM   2154 2HG2 ILE A 136      35.221 -20.129 -12.229  1.00  0.75           H  
ATOM   2155 3HG2 ILE A 136      33.574 -19.967 -11.589  1.00  0.75           H  
ATOM   2156 1HD1 ILE A 136      32.361 -19.106  -8.271  1.00  0.75           H  
ATOM   2157 2HD1 ILE A 136      32.397 -19.487  -9.999  1.00  0.75           H  
ATOM   2158 3HD1 ILE A 136      32.774 -20.747  -8.809  1.00  0.75           H  
ATOM   2159  N   CYS A 137      35.120 -22.815 -11.818  1.00  0.68           N  
ATOM   2160  CA  CYS A 137      35.618 -23.541 -12.975  1.00  0.68           C  
ATOM   2161  C   CYS A 137      35.093 -22.938 -14.263  1.00  0.68           C  
ATOM   2162  O   CYS A 137      33.978 -22.415 -14.300  1.00  0.68           O  
ATOM   2163  CB  CYS A 137      35.178 -24.994 -12.949  1.00  0.68           C  
ATOM   2164  SG  CYS A 137      35.765 -25.941 -14.378  1.00  0.68           S  
ATOM   2165  H   CYS A 137      34.113 -22.814 -11.682  1.00  0.68           H  
ATOM   2166  HA  CYS A 137      36.697 -23.487 -12.978  1.00  0.68           H  
ATOM   2167 1HB  CYS A 137      35.532 -25.481 -12.049  1.00  0.68           H  
ATOM   2168 2HB  CYS A 137      34.102 -25.031 -12.928  1.00  0.68           H  
ATOM   2169  HG  CYS A 137      35.486 -27.151 -13.860  1.00  0.68           H  
ATOM   2170  N   MET A 138      35.888 -23.004 -15.326  1.00  0.65           N  
ATOM   2171  CA  MET A 138      35.435 -22.485 -16.608  1.00  0.65           C  
ATOM   2172  C   MET A 138      35.553 -23.450 -17.760  1.00  0.65           C  
ATOM   2173  O   MET A 138      36.493 -24.249 -17.850  1.00  0.65           O  
ATOM   2174  CB  MET A 138      36.168 -21.200 -16.963  1.00  0.65           C  
ATOM   2175  CG  MET A 138      35.760 -20.529 -18.284  1.00  0.65           C  
ATOM   2176  SD  MET A 138      36.582 -18.955 -18.506  1.00  0.65           S  
ATOM   2177  CE  MET A 138      38.230 -19.586 -18.731  1.00  0.65           C  
ATOM   2178  H   MET A 138      36.807 -23.432 -15.228  1.00  0.65           H  
ATOM   2179  HA  MET A 138      34.383 -22.248 -16.511  1.00  0.65           H  
ATOM   2180 1HB  MET A 138      35.970 -20.489 -16.215  1.00  0.65           H  
ATOM   2181 2HB  MET A 138      37.242 -21.381 -16.988  1.00  0.65           H  
ATOM   2182 1HG  MET A 138      36.022 -21.164 -19.127  1.00  0.65           H  
ATOM   2183 2HG  MET A 138      34.680 -20.365 -18.303  1.00  0.65           H  
ATOM   2184 1HE  MET A 138      38.920 -18.776 -18.887  1.00  0.65           H  
ATOM   2185 2HE  MET A 138      38.524 -20.142 -17.840  1.00  0.65           H  
ATOM   2186 3HE  MET A 138      38.252 -20.247 -19.596  1.00  0.65           H  
ATOM   2187  N   VAL A 139      34.543 -23.361 -18.622  1.00  0.64           N  
ATOM   2188  CA  VAL A 139      34.434 -24.069 -19.891  1.00  0.64           C  
ATOM   2189  C   VAL A 139      34.063 -23.130 -21.029  1.00  0.64           C  
ATOM   2190  O   VAL A 139      33.522 -22.040 -20.814  1.00  0.64           O  
ATOM   2191  CB  VAL A 139      33.400 -25.192 -19.805  1.00  0.64           C  
ATOM   2192  CG1 VAL A 139      33.794 -26.181 -18.885  1.00  0.64           C  
ATOM   2193  CG2 VAL A 139      32.109 -24.619 -19.334  1.00  0.64           C  
ATOM   2194  H   VAL A 139      33.797 -22.705 -18.379  1.00  0.64           H  
ATOM   2195  HA  VAL A 139      35.403 -24.517 -20.121  1.00  0.64           H  
ATOM   2196  HB  VAL A 139      33.284 -25.653 -20.786  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 139      33.028 -26.935 -18.862  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 139      34.716 -26.598 -19.238  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 139      33.930 -25.756 -17.901  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 139      31.349 -25.399 -19.280  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 139      32.242 -24.167 -18.347  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 139      31.817 -23.871 -20.024  1.00  0.64           H  
ATOM   2203  N   TRP A 140      34.294 -23.576 -22.254  1.00  0.65           N  
ATOM   2204  CA  TRP A 140      33.912 -22.779 -23.411  1.00  0.65           C  
ATOM   2205  C   TRP A 140      33.298 -23.603 -24.536  1.00  0.65           C  
ATOM   2206  O   TRP A 140      33.472 -24.818 -24.590  1.00  0.65           O  
ATOM   2207  CB  TRP A 140      35.116 -22.005 -23.935  1.00  0.65           C  
ATOM   2208  CG  TRP A 140      36.265 -22.856 -24.361  1.00  0.65           C  
ATOM   2209  CD1 TRP A 140      37.325 -23.224 -23.592  1.00  0.65           C  
ATOM   2210  CD2 TRP A 140      36.480 -23.465 -25.654  1.00  0.65           C  
ATOM   2211  NE1 TRP A 140      38.190 -24.004 -24.321  1.00  0.65           N  
ATOM   2212  CE2 TRP A 140      37.688 -24.164 -25.579  1.00  0.65           C  
ATOM   2213  CE3 TRP A 140      35.759 -23.473 -26.853  1.00  0.65           C  
ATOM   2214  CZ2 TRP A 140      38.195 -24.864 -26.656  1.00  0.65           C  
ATOM   2215  CZ3 TRP A 140      36.262 -24.177 -27.928  1.00  0.65           C  
ATOM   2216  CH2 TRP A 140      37.453 -24.854 -27.834  1.00  0.65           C  
ATOM   2217  H   TRP A 140      34.773 -24.467 -22.373  1.00  0.65           H  
ATOM   2218  HA  TRP A 140      33.173 -22.061 -23.086  1.00  0.65           H  
ATOM   2219 1HB  TRP A 140      34.808 -21.380 -24.777  1.00  0.65           H  
ATOM   2220 2HB  TRP A 140      35.465 -21.340 -23.155  1.00  0.65           H  
ATOM   2221  HD1 TRP A 140      37.470 -22.936 -22.551  1.00  0.65           H  
ATOM   2222  HE1 TRP A 140      39.055 -24.397 -23.993  1.00  0.65           H  
ATOM   2223  HE3 TRP A 140      34.820 -22.933 -26.939  1.00  0.65           H  
ATOM   2224  HZ2 TRP A 140      39.137 -25.411 -26.601  1.00  0.65           H  
ATOM   2225  HZ3 TRP A 140      35.686 -24.178 -28.861  1.00  0.65           H  
ATOM   2226  HH2 TRP A 140      37.823 -25.398 -28.702  1.00  0.65           H  
ATOM   2227  N   SER A 141      32.563 -22.940 -25.431  1.00  0.67           N  
ATOM   2228  CA  SER A 141      31.956 -23.650 -26.557  1.00  0.67           C  
ATOM   2229  C   SER A 141      31.710 -22.794 -27.786  1.00  0.67           C  
ATOM   2230  O   SER A 141      31.406 -21.604 -27.700  1.00  0.67           O  
ATOM   2231  CB  SER A 141      30.623 -24.242 -26.167  1.00  0.67           C  
ATOM   2232  OG  SER A 141      30.066 -24.940 -27.235  1.00  0.67           O  
ATOM   2233  H   SER A 141      32.427 -21.938 -25.298  1.00  0.67           H  
ATOM   2234  HA  SER A 141      32.626 -24.465 -26.843  1.00  0.67           H  
ATOM   2235 1HB  SER A 141      30.756 -24.910 -25.344  1.00  0.67           H  
ATOM   2236 2HB  SER A 141      29.948 -23.450 -25.846  1.00  0.67           H  
ATOM   2237  HG  SER A 141      30.580 -25.806 -27.258  1.00  0.67           H  
ATOM   2238  N   ASP A 142      31.801 -23.430 -28.948  1.00  0.70           N  
ATOM   2239  CA  ASP A 142      31.481 -22.783 -30.212  1.00  0.70           C  
ATOM   2240  C   ASP A 142      30.019 -23.010 -30.629  1.00  0.70           C  
ATOM   2241  O   ASP A 142      29.589 -22.497 -31.666  1.00  0.70           O  
ATOM   2242  CB  ASP A 142      32.389 -23.328 -31.316  1.00  0.70           C  
ATOM   2243  CG  ASP A 142      33.870 -22.959 -31.172  1.00  0.70           C  
ATOM   2244  OD1 ASP A 142      34.172 -21.808 -30.964  1.00  0.70           O  
ATOM   2245  OD2 ASP A 142      34.698 -23.836 -31.229  1.00  0.70           O  
ATOM   2246  H   ASP A 142      32.070 -24.405 -28.951  1.00  0.70           H  
ATOM   2247  HA  ASP A 142      31.646 -21.710 -30.108  1.00  0.70           H  
ATOM   2248 1HB  ASP A 142      32.300 -24.417 -31.341  1.00  0.70           H  
ATOM   2249 2HB  ASP A 142      32.034 -22.958 -32.279  1.00  0.70           H  
ATOM   2250  N   ASP A 143      29.255 -23.790 -29.845  1.00  0.72           N  
ATOM   2251  CA  ASP A 143      27.865 -24.056 -30.235  1.00  0.72           C  
ATOM   2252  C   ASP A 143      26.871 -24.270 -29.086  1.00  0.72           C  
ATOM   2253  O   ASP A 143      25.703 -24.558 -29.341  1.00  0.72           O  
ATOM   2254  CB  ASP A 143      27.826 -25.274 -31.162  1.00  0.72           C  
ATOM   2255  CG  ASP A 143      28.288 -26.585 -30.505  1.00  0.72           C  
ATOM   2256  OD1 ASP A 143      28.175 -26.726 -29.284  1.00  0.72           O  
ATOM   2257  OD2 ASP A 143      28.777 -27.436 -31.230  1.00  0.72           O  
ATOM   2258  H   ASP A 143      29.634 -24.182 -28.992  1.00  0.72           H  
ATOM   2259  HA  ASP A 143      27.513 -23.192 -30.800  1.00  0.72           H  
ATOM   2260 1HB  ASP A 143      26.807 -25.412 -31.524  1.00  0.72           H  
ATOM   2261 2HB  ASP A 143      28.454 -25.080 -32.036  1.00  0.72           H  
ATOM   2262  N   LEU A 144      27.318 -24.070 -27.841  1.00  0.74           N  
ATOM   2263  CA  LEU A 144      26.517 -24.189 -26.610  1.00  0.74           C  
ATOM   2264  C   LEU A 144      26.067 -25.606 -26.224  1.00  0.74           C  
ATOM   2265  O   LEU A 144      25.387 -25.780 -25.207  1.00  0.74           O  
ATOM   2266  CB  LEU A 144      25.267 -23.282 -26.718  1.00  0.74           C  
ATOM   2267  CG  LEU A 144      25.546 -21.806 -26.832  1.00  0.74           C  
ATOM   2268  CD1 LEU A 144      24.288 -21.031 -27.072  1.00  0.74           C  
ATOM   2269  CD2 LEU A 144      26.113 -21.394 -25.564  1.00  0.74           C  
ATOM   2270  H   LEU A 144      28.313 -23.930 -27.724  1.00  0.74           H  
ATOM   2271  HA  LEU A 144      27.132 -23.812 -25.797  1.00  0.74           H  
ATOM   2272 1HB  LEU A 144      24.648 -23.568 -27.551  1.00  0.74           H  
ATOM   2273 2HB  LEU A 144      24.666 -23.422 -25.850  1.00  0.74           H  
ATOM   2274  HG  LEU A 144      26.235 -21.605 -27.651  1.00  0.74           H  
ATOM   2275 1HD1 LEU A 144      24.517 -19.964 -27.123  1.00  0.74           H  
ATOM   2276 2HD1 LEU A 144      23.844 -21.344 -28.019  1.00  0.74           H  
ATOM   2277 3HD1 LEU A 144      23.590 -21.213 -26.262  1.00  0.74           H  
ATOM   2278 1HD2 LEU A 144      26.295 -20.353 -25.589  1.00  0.74           H  
ATOM   2279 2HD2 LEU A 144      25.402 -21.604 -24.778  1.00  0.74           H  
ATOM   2280 3HD2 LEU A 144      27.038 -21.935 -25.381  1.00  0.74           H  
ATOM   2281  N   LYS A 145      26.548 -26.620 -26.939  1.00  0.75           N  
ATOM   2282  CA  LYS A 145      26.275 -28.010 -26.591  1.00  0.75           C  
ATOM   2283  C   LYS A 145      27.598 -28.727 -26.301  1.00  0.75           C  
ATOM   2284  O   LYS A 145      27.727 -29.472 -25.326  1.00  0.75           O  
ATOM   2285  CB  LYS A 145      25.534 -28.693 -27.742  1.00  0.75           C  
ATOM   2286  CG  LYS A 145      24.153 -28.102 -28.041  1.00  0.75           C  
ATOM   2287  CD  LYS A 145      23.498 -28.805 -29.223  1.00  0.75           C  
ATOM   2288  CE  LYS A 145      22.145 -28.185 -29.562  1.00  0.75           C  
ATOM   2289  NZ  LYS A 145      21.529 -28.820 -30.770  1.00  0.75           N  
ATOM   2290  H   LYS A 145      27.112 -26.432 -27.775  1.00  0.75           H  
ATOM   2291  HA  LYS A 145      25.661 -28.044 -25.691  1.00  0.75           H  
ATOM   2292 1HB  LYS A 145      26.138 -28.611 -28.653  1.00  0.75           H  
ATOM   2293 2HB  LYS A 145      25.413 -29.752 -27.521  1.00  0.75           H  
ATOM   2294 1HG  LYS A 145      23.515 -28.195 -27.160  1.00  0.75           H  
ATOM   2295 2HG  LYS A 145      24.260 -27.040 -28.279  1.00  0.75           H  
ATOM   2296 1HD  LYS A 145      24.152 -28.721 -30.094  1.00  0.75           H  
ATOM   2297 2HD  LYS A 145      23.362 -29.860 -28.994  1.00  0.75           H  
ATOM   2298 1HE  LYS A 145      21.474 -28.309 -28.718  1.00  0.75           H  
ATOM   2299 2HE  LYS A 145      22.279 -27.119 -29.750  1.00  0.75           H  
ATOM   2300 1HZ  LYS A 145      20.639 -28.382 -30.961  1.00  0.75           H  
ATOM   2301 2HZ  LYS A 145      22.141 -28.698 -31.565  1.00  0.75           H  
ATOM   2302 3HZ  LYS A 145      21.390 -29.806 -30.602  1.00  0.75           H  
ATOM   2303  N   ASN A 146      28.586 -28.480 -27.157  1.00  0.75           N  
ATOM   2304  CA  ASN A 146      29.917 -29.062 -27.060  1.00  0.75           C  
ATOM   2305  C   ASN A 146      30.880 -28.203 -26.232  1.00  0.75           C  
ATOM   2306  O   ASN A 146      31.499 -27.264 -26.751  1.00  0.75           O  
ATOM   2307  CB  ASN A 146      30.451 -29.311 -28.454  1.00  0.75           C  
ATOM   2308  CG  ASN A 146      29.719 -30.448 -29.153  1.00  0.75           C  
ATOM   2309  OD1 ASN A 146      29.599 -31.556 -28.603  1.00  0.75           O  
ATOM   2310  ND2 ASN A 146      29.206 -30.189 -30.328  1.00  0.75           N  
ATOM   2311  H   ASN A 146      28.407 -27.862 -27.951  1.00  0.75           H  
ATOM   2312  HA  ASN A 146      29.832 -30.022 -26.551  1.00  0.75           H  
ATOM   2313 1HB  ASN A 146      30.335 -28.402 -29.052  1.00  0.75           H  
ATOM   2314 2HB  ASN A 146      31.513 -29.543 -28.405  1.00  0.75           H  
ATOM   2315 1HD2 ASN A 146      28.705 -30.893 -30.824  1.00  0.75           H  
ATOM   2316 2HD2 ASN A 146      29.284 -29.250 -30.729  1.00  0.75           H  
ATOM   2317  N   TRP A 147      30.935 -28.472 -24.930  1.00  0.75           N  
ATOM   2318  CA  TRP A 147      31.755 -27.683 -24.010  1.00  0.75           C  
ATOM   2319  C   TRP A 147      33.151 -28.279 -23.824  1.00  0.75           C  
ATOM   2320  O   TRP A 147      33.309 -29.496 -23.702  1.00  0.75           O  
ATOM   2321  CB  TRP A 147      30.995 -27.530 -22.716  1.00  0.75           C  
ATOM   2322  CG  TRP A 147      29.796 -26.600 -22.910  1.00  0.75           C  
ATOM   2323  CD1 TRP A 147      28.548 -26.972 -23.260  1.00  0.75           C  
ATOM   2324  CD2 TRP A 147      29.752 -25.163 -22.768  1.00  0.75           C  
ATOM   2325  NE1 TRP A 147      27.732 -25.876 -23.360  1.00  0.75           N  
ATOM   2326  CE2 TRP A 147      28.456 -24.762 -23.054  1.00  0.75           C  
ATOM   2327  CE3 TRP A 147      30.685 -24.214 -22.442  1.00  0.75           C  
ATOM   2328  CZ2 TRP A 147      28.082 -23.431 -23.020  1.00  0.75           C  
ATOM   2329  CZ3 TRP A 147      30.318 -22.879 -22.406  1.00  0.75           C  
ATOM   2330  CH2 TRP A 147      29.058 -22.499 -22.686  1.00  0.75           C  
ATOM   2331  H   TRP A 147      30.384 -29.243 -24.571  1.00  0.75           H  
ATOM   2332  HA  TRP A 147      31.881 -26.693 -24.432  1.00  0.75           H  
ATOM   2333 1HB  TRP A 147      30.641 -28.505 -22.387  1.00  0.75           H  
ATOM   2334 2HB  TRP A 147      31.648 -27.124 -21.943  1.00  0.75           H  
ATOM   2335  HD1 TRP A 147      28.252 -27.987 -23.455  1.00  0.75           H  
ATOM   2336  HE1 TRP A 147      26.740 -25.895 -23.644  1.00  0.75           H  
ATOM   2337  HE3 TRP A 147      31.697 -24.517 -22.228  1.00  0.75           H  
ATOM   2338  HZ2 TRP A 147      27.075 -23.111 -23.246  1.00  0.75           H  
ATOM   2339  HZ3 TRP A 147      31.074 -22.143 -22.147  1.00  0.75           H  
ATOM   2340  HH2 TRP A 147      28.817 -21.441 -22.649  1.00  0.75           H  
ATOM   2341  N   LYS A 148      34.155 -27.403 -23.818  1.00  0.76           N  
ATOM   2342  CA  LYS A 148      35.564 -27.772 -23.732  1.00  0.76           C  
ATOM   2343  C   LYS A 148      36.377 -26.956 -22.721  1.00  0.76           C  
ATOM   2344  O   LYS A 148      35.974 -25.873 -22.299  1.00  0.76           O  
ATOM   2345  CB  LYS A 148      36.183 -27.607 -25.122  1.00  0.76           C  
ATOM   2346  CG  LYS A 148      35.579 -28.528 -26.188  1.00  0.76           C  
ATOM   2347  CD  LYS A 148      36.224 -28.334 -27.543  1.00  0.76           C  
ATOM   2348  CE  LYS A 148      35.595 -29.251 -28.581  1.00  0.76           C  
ATOM   2349  NZ  LYS A 148      36.197 -29.061 -29.933  1.00  0.76           N  
ATOM   2350  H   LYS A 148      33.927 -26.422 -23.941  1.00  0.76           H  
ATOM   2351  HA  LYS A 148      35.621 -28.820 -23.436  1.00  0.76           H  
ATOM   2352 1HB  LYS A 148      36.012 -26.584 -25.454  1.00  0.76           H  
ATOM   2353 2HB  LYS A 148      37.258 -27.766 -25.080  1.00  0.76           H  
ATOM   2354 1HG  LYS A 148      35.682 -29.568 -25.878  1.00  0.76           H  
ATOM   2355 2HG  LYS A 148      34.519 -28.305 -26.297  1.00  0.76           H  
ATOM   2356 1HD  LYS A 148      36.067 -27.310 -27.860  1.00  0.76           H  
ATOM   2357 2HD  LYS A 148      37.295 -28.524 -27.482  1.00  0.76           H  
ATOM   2358 1HE  LYS A 148      35.737 -30.286 -28.272  1.00  0.76           H  
ATOM   2359 2HE  LYS A 148      34.525 -29.043 -28.637  1.00  0.76           H  
ATOM   2360 1HZ  LYS A 148      35.753 -29.687 -30.591  1.00  0.76           H  
ATOM   2361 2HZ  LYS A 148      36.058 -28.102 -30.232  1.00  0.76           H  
ATOM   2362 3HZ  LYS A 148      37.186 -29.263 -29.893  1.00  0.76           H  
ATOM   2363  N   GLY A 149      37.547 -27.479 -22.334  1.00  0.76           N  
ATOM   2364  CA  GLY A 149      38.502 -26.706 -21.525  1.00  0.76           C  
ATOM   2365  C   GLY A 149      38.298 -26.681 -20.010  1.00  0.76           C  
ATOM   2366  O   GLY A 149      38.968 -25.908 -19.323  1.00  0.76           O  
ATOM   2367  H   GLY A 149      37.811 -28.399 -22.662  1.00  0.76           H  
ATOM   2368 1HA  GLY A 149      39.502 -27.086 -21.730  1.00  0.76           H  
ATOM   2369 2HA  GLY A 149      38.496 -25.679 -21.887  1.00  0.76           H  
ATOM   2370  N   HIS A 150      37.410 -27.530 -19.494  1.00  0.77           N  
ATOM   2371  CA  HIS A 150      37.102 -27.583 -18.057  1.00  0.77           C  
ATOM   2372  C   HIS A 150      38.334 -27.398 -17.175  1.00  0.77           C  
ATOM   2373  O   HIS A 150      39.157 -28.312 -17.052  1.00  0.77           O  
ATOM   2374  CB  HIS A 150      36.515 -28.959 -17.699  1.00  0.77           C  
ATOM   2375  CG  HIS A 150      35.162 -29.336 -18.287  1.00  0.77           C  
ATOM   2376  ND1 HIS A 150      33.982 -29.211 -17.584  1.00  0.77           N  
ATOM   2377  CD2 HIS A 150      34.817 -29.831 -19.503  1.00  0.77           C  
ATOM   2378  CE1 HIS A 150      32.983 -29.635 -18.323  1.00  0.77           C  
ATOM   2379  NE2 HIS A 150      33.452 -30.005 -19.496  1.00  0.77           N  
ATOM   2380  H   HIS A 150      36.913 -28.145 -20.120  1.00  0.77           H  
ATOM   2381  HA  HIS A 150      36.397 -26.801 -17.789  1.00  0.77           H  
ATOM   2382 1HB  HIS A 150      37.222 -29.735 -17.997  1.00  0.77           H  
ATOM   2383 2HB  HIS A 150      36.421 -29.020 -16.612  1.00  0.77           H  
ATOM   2384  HD1 HIS A 150      33.850 -28.856 -16.656  1.00  0.77           H  
ATOM   2385  HD2 HIS A 150      35.394 -30.094 -20.391  1.00  0.77           H  
ATOM   2386  HE1 HIS A 150      31.982 -29.635 -17.916  1.00  0.77           H  
ATOM   2387  N   ARG A 151      38.417 -26.253 -16.500  1.00  0.78           N  
ATOM   2388  CA  ARG A 151      39.535 -26.003 -15.594  1.00  0.78           C  
ATOM   2389  C   ARG A 151      39.202 -25.060 -14.454  1.00  0.78           C  
ATOM   2390  O   ARG A 151      38.363 -24.168 -14.576  1.00  0.78           O  
ATOM   2391  CB  ARG A 151      40.688 -25.390 -16.355  1.00  0.78           C  
ATOM   2392  CG  ARG A 151      40.409 -23.993 -16.877  1.00  0.78           C  
ATOM   2393  CD  ARG A 151      41.459 -23.550 -17.810  1.00  0.78           C  
ATOM   2394  NE  ARG A 151      41.428 -24.290 -19.071  1.00  0.78           N  
ATOM   2395  CZ  ARG A 151      42.427 -24.279 -19.983  1.00  0.78           C  
ATOM   2396  NH1 ARG A 151      43.527 -23.587 -19.754  1.00  0.78           N  
ATOM   2397  NH2 ARG A 151      42.315 -24.963 -21.109  1.00  0.78           N  
ATOM   2398  H   ARG A 151      37.721 -25.533 -16.696  1.00  0.78           H  
ATOM   2399  HA  ARG A 151      39.849 -26.956 -15.170  1.00  0.78           H  
ATOM   2400 1HB  ARG A 151      41.565 -25.336 -15.713  1.00  0.78           H  
ATOM   2401 2HB  ARG A 151      40.937 -26.020 -17.210  1.00  0.78           H  
ATOM   2402 1HG  ARG A 151      39.448 -23.987 -17.403  1.00  0.78           H  
ATOM   2403 2HG  ARG A 151      40.371 -23.291 -16.037  1.00  0.78           H  
ATOM   2404 1HD  ARG A 151      41.302 -22.510 -18.034  1.00  0.78           H  
ATOM   2405 2HD  ARG A 151      42.439 -23.685 -17.354  1.00  0.78           H  
ATOM   2406  HE  ARG A 151      40.577 -24.850 -19.276  1.00  0.78           H  
ATOM   2407 1HH1 ARG A 151      43.635 -23.077 -18.890  1.00  0.78           H  
ATOM   2408 2HH1 ARG A 151      44.271 -23.583 -20.436  1.00  0.78           H  
ATOM   2409 1HH2 ARG A 151      41.482 -25.500 -21.299  1.00  0.78           H  
ATOM   2410 2HH2 ARG A 151      43.068 -24.951 -21.779  1.00  0.78           H  
ATOM   2411  N   ILE A 152      39.919 -25.200 -13.348  1.00  0.79           N  
ATOM   2412  CA  ILE A 152      39.699 -24.282 -12.243  1.00  0.79           C  
ATOM   2413  C   ILE A 152      40.250 -22.908 -12.581  1.00  0.79           C  
ATOM   2414  O   ILE A 152      41.356 -22.775 -13.108  1.00  0.79           O  
ATOM   2415  CB  ILE A 152      40.286 -24.807 -10.916  1.00  0.79           C  
ATOM   2416  CG1 ILE A 152      39.615 -26.145 -10.547  1.00  0.79           C  
ATOM   2417  CG2 ILE A 152      40.099 -23.780  -9.791  1.00  0.79           C  
ATOM   2418  CD1 ILE A 152      38.111 -26.065 -10.395  1.00  0.79           C  
ATOM   2419  H   ILE A 152      40.602 -25.940 -13.267  1.00  0.79           H  
ATOM   2420  HA  ILE A 152      38.630 -24.181 -12.083  1.00  0.79           H  
ATOM   2421  HB  ILE A 152      41.351 -25.000 -11.042  1.00  0.79           H  
ATOM   2422 1HG1 ILE A 152      39.849 -26.885 -11.312  1.00  0.79           H  
ATOM   2423 2HG1 ILE A 152      40.022 -26.483  -9.602  1.00  0.79           H  
ATOM   2424 1HG2 ILE A 152      40.526 -24.168  -8.872  1.00  0.79           H  
ATOM   2425 2HG2 ILE A 152      40.607 -22.852 -10.047  1.00  0.79           H  
ATOM   2426 3HG2 ILE A 152      39.037 -23.579  -9.642  1.00  0.79           H  
ATOM   2427 1HD1 ILE A 152      37.712 -27.048 -10.128  1.00  0.79           H  
ATOM   2428 2HD1 ILE A 152      37.855 -25.345  -9.619  1.00  0.79           H  
ATOM   2429 3HD1 ILE A 152      37.686 -25.746 -11.337  1.00  0.79           H  
ATOM   2430  N   VAL A 153      39.436 -21.906 -12.308  1.00  0.81           N  
ATOM   2431  CA  VAL A 153      39.725 -20.503 -12.519  1.00  0.81           C  
ATOM   2432  C   VAL A 153      40.177 -19.842 -11.233  1.00  0.81           C  
ATOM   2433  O   VAL A 153      41.214 -19.181 -11.197  1.00  0.81           O  
ATOM   2434  CB  VAL A 153      38.462 -19.820 -13.026  1.00  0.81           C  
ATOM   2435  CG1 VAL A 153      38.640 -18.421 -13.145  1.00  0.81           C  
ATOM   2436  CG2 VAL A 153      38.121 -20.360 -14.332  1.00  0.81           C  
ATOM   2437  H   VAL A 153      38.543 -22.138 -11.896  1.00  0.81           H  
ATOM   2438  HA  VAL A 153      40.514 -20.411 -13.265  1.00  0.81           H  
ATOM   2439  HB  VAL A 153      37.657 -19.996 -12.322  1.00  0.81           H  
ATOM   2440 1HG1 VAL A 153      37.720 -17.963 -13.508  1.00  0.81           H  
ATOM   2441 2HG1 VAL A 153      38.894 -18.010 -12.181  1.00  0.81           H  
ATOM   2442 3HG1 VAL A 153      39.441 -18.242 -13.846  1.00  0.81           H  
ATOM   2443 1HG2 VAL A 153      37.229 -19.856 -14.642  1.00  0.81           H  
ATOM   2444 2HG2 VAL A 153      38.930 -20.163 -15.039  1.00  0.81           H  
ATOM   2445 3HG2 VAL A 153      37.952 -21.431 -14.256  1.00  0.81           H  
ATOM   2446  N   LEU A 154      39.400 -20.006 -10.169  1.00  0.83           N  
ATOM   2447  CA  LEU A 154      39.807 -19.395  -8.914  1.00  0.83           C  
ATOM   2448  C   LEU A 154      40.198 -20.517  -7.959  1.00  0.83           C  
ATOM   2449  O   LEU A 154      39.475 -21.506  -7.834  1.00  0.83           O  
ATOM   2450  CB  LEU A 154      38.682 -18.525  -8.317  1.00  0.83           C  
ATOM   2451  CG  LEU A 154      38.088 -17.372  -9.229  1.00  0.83           C  
ATOM   2452  CD1 LEU A 154      36.961 -16.663  -8.476  1.00  0.83           C  
ATOM   2453  CD2 LEU A 154      39.164 -16.384  -9.613  1.00  0.83           C  
ATOM   2454  H   LEU A 154      38.559 -20.578 -10.246  1.00  0.83           H  
ATOM   2455  HA  LEU A 154      40.681 -18.767  -9.079  1.00  0.83           H  
ATOM   2456 1HB  LEU A 154      37.854 -19.179  -8.043  1.00  0.83           H  
ATOM   2457 2HB  LEU A 154      39.055 -18.063  -7.403  1.00  0.83           H  
ATOM   2458  HG  LEU A 154      37.665 -17.811 -10.128  1.00  0.83           H  
ATOM   2459 1HD1 LEU A 154      36.531 -15.887  -9.103  1.00  0.83           H  
ATOM   2460 2HD1 LEU A 154      36.198 -17.371  -8.211  1.00  0.83           H  
ATOM   2461 3HD1 LEU A 154      37.355 -16.211  -7.563  1.00  0.83           H  
ATOM   2462 1HD2 LEU A 154      38.727 -15.605 -10.242  1.00  0.83           H  
ATOM   2463 2HD2 LEU A 154      39.582 -15.935  -8.715  1.00  0.83           H  
ATOM   2464 3HD2 LEU A 154      39.956 -16.897 -10.164  1.00  0.83           H  
ATOM   2465  N   ASP A 155      41.325 -20.349  -7.262  1.00  0.84           N  
ATOM   2466  CA  ASP A 155      41.797 -21.367  -6.320  1.00  0.84           C  
ATOM   2467  C   ASP A 155      41.225 -21.165  -4.923  1.00  0.84           C  
ATOM   2468  O   ASP A 155      40.991 -22.123  -4.184  1.00  0.84           O  
ATOM   2469  CB  ASP A 155      43.325 -21.360  -6.252  1.00  0.84           C  
ATOM   2470  CG  ASP A 155      43.982 -21.747  -7.573  1.00  0.84           C  
ATOM   2471  OD1 ASP A 155      43.687 -22.805  -8.080  1.00  0.84           O  
ATOM   2472  OD2 ASP A 155      44.771 -20.977  -8.061  1.00  0.84           O  
ATOM   2473  H   ASP A 155      41.873 -19.515  -7.414  1.00  0.84           H  
ATOM   2474  HA  ASP A 155      41.475 -22.343  -6.681  1.00  0.84           H  
ATOM   2475 1HB  ASP A 155      43.672 -20.368  -5.962  1.00  0.84           H  
ATOM   2476 2HB  ASP A 155      43.654 -22.058  -5.481  1.00  0.84           H  
ATOM   2477  N   GLU A 156      40.999 -19.915  -4.555  1.00  0.85           N  
ATOM   2478  CA  GLU A 156      40.410 -19.630  -3.262  1.00  0.85           C  
ATOM   2479  C   GLU A 156      38.984 -20.143  -3.379  1.00  0.85           C  
ATOM   2480  O   GLU A 156      38.389 -19.928  -4.436  1.00  0.85           O  
ATOM   2481  CB  GLU A 156      40.404 -18.126  -2.971  1.00  0.85           C  
ATOM   2482  CG  GLU A 156      39.921 -17.758  -1.572  1.00  0.85           C  
ATOM   2483  CD  GLU A 156      39.954 -16.281  -1.275  1.00  0.85           C  
ATOM   2484  OE1 GLU A 156      40.252 -15.507  -2.154  1.00  0.85           O  
ATOM   2485  OE2 GLU A 156      39.690 -15.928  -0.146  1.00  0.85           O  
ATOM   2486  H   GLU A 156      41.217 -19.162  -5.188  1.00  0.85           H  
ATOM   2487  HA  GLU A 156      40.964 -20.150  -2.489  1.00  0.85           H  
ATOM   2488 1HB  GLU A 156      41.410 -17.725  -3.098  1.00  0.85           H  
ATOM   2489 2HB  GLU A 156      39.756 -17.622  -3.689  1.00  0.85           H  
ATOM   2490 1HG  GLU A 156      38.893 -18.106  -1.460  1.00  0.85           H  
ATOM   2491 2HG  GLU A 156      40.532 -18.284  -0.842  1.00  0.85           H  
ATOM   2492  N   PRO A 157      38.407 -20.847  -2.393  1.00  0.83           N  
ATOM   2493  CA  PRO A 157      37.036 -21.276  -2.473  1.00  0.83           C  
ATOM   2494  C   PRO A 157      36.196 -20.058  -2.803  1.00  0.83           C  
ATOM   2495  O   PRO A 157      36.358 -18.993  -2.206  1.00  0.83           O  
ATOM   2496  CB  PRO A 157      36.772 -21.833  -1.077  1.00  0.83           C  
ATOM   2497  CG  PRO A 157      38.145 -22.333  -0.628  1.00  0.83           C  
ATOM   2498  CD  PRO A 157      39.133 -21.299  -1.191  1.00  0.83           C  
ATOM   2499  HA  PRO A 157      36.948 -22.047  -3.246  1.00  0.83           H  
ATOM   2500 1HB  PRO A 157      36.355 -21.052  -0.429  1.00  0.83           H  
ATOM   2501 2HB  PRO A 157      36.018 -22.640  -1.137  1.00  0.83           H  
ATOM   2502 1HG  PRO A 157      38.180 -22.415   0.471  1.00  0.83           H  
ATOM   2503 2HG  PRO A 157      38.315 -23.354  -1.018  1.00  0.83           H  
ATOM   2504 1HD  PRO A 157      39.297 -20.471  -0.489  1.00  0.83           H  
ATOM   2505 2HD  PRO A 157      40.060 -21.825  -1.461  1.00  0.83           H  
ATOM   2506  N   ASN A 158      35.314 -20.228  -3.764  1.00  0.79           N  
ATOM   2507  CA  ASN A 158      34.475 -19.165  -4.273  1.00  0.79           C  
ATOM   2508  C   ASN A 158      33.353 -19.831  -5.051  1.00  0.79           C  
ATOM   2509  O   ASN A 158      33.611 -20.549  -6.014  1.00  0.79           O  
ATOM   2510  CB  ASN A 158      35.332 -18.247  -5.123  1.00  0.79           C  
ATOM   2511  CG  ASN A 158      34.727 -17.021  -5.545  1.00  0.79           C  
ATOM   2512  OD1 ASN A 158      33.916 -16.953  -6.472  1.00  0.79           O  
ATOM   2513  ND2 ASN A 158      35.149 -15.991  -4.866  1.00  0.79           N  
ATOM   2514  H   ASN A 158      35.222 -21.158  -4.152  1.00  0.79           H  
ATOM   2515  HA  ASN A 158      34.038 -18.610  -3.442  1.00  0.79           H  
ATOM   2516 1HB  ASN A 158      36.237 -17.989  -4.571  1.00  0.79           H  
ATOM   2517 2HB  ASN A 158      35.659 -18.791  -6.005  1.00  0.79           H  
ATOM   2518 1HD2 ASN A 158      34.857 -15.057  -5.076  1.00  0.79           H  
ATOM   2519 2HD2 ASN A 158      35.815 -16.121  -4.134  1.00  0.79           H  
ATOM   2520  N   LYS A 159      32.118 -19.652  -4.611  1.00  0.74           N  
ATOM   2521  CA  LYS A 159      31.007 -20.348  -5.250  1.00  0.74           C  
ATOM   2522  C   LYS A 159      30.357 -19.581  -6.407  1.00  0.74           C  
ATOM   2523  O   LYS A 159      30.175 -20.128  -7.496  1.00  0.74           O  
ATOM   2524  CB  LYS A 159      29.977 -20.702  -4.174  1.00  0.74           C  
ATOM   2525  CG  LYS A 159      28.805 -21.557  -4.630  1.00  0.74           C  
ATOM   2526  CD  LYS A 159      28.037 -22.115  -3.424  1.00  0.74           C  
ATOM   2527  CE  LYS A 159      27.071 -23.244  -3.830  1.00  0.74           C  
ATOM   2528  NZ  LYS A 159      25.902 -22.764  -4.632  1.00  0.74           N  
ATOM   2529  H   LYS A 159      31.960 -19.048  -3.819  1.00  0.74           H  
ATOM   2530  HA  LYS A 159      31.393 -21.282  -5.659  1.00  0.74           H  
ATOM   2531 1HB  LYS A 159      30.474 -21.235  -3.362  1.00  0.74           H  
ATOM   2532 2HB  LYS A 159      29.562 -19.783  -3.758  1.00  0.74           H  
ATOM   2533 1HG  LYS A 159      28.122 -20.937  -5.226  1.00  0.74           H  
ATOM   2534 2HG  LYS A 159      29.136 -22.356  -5.238  1.00  0.74           H  
ATOM   2535 1HD  LYS A 159      28.747 -22.508  -2.692  1.00  0.74           H  
ATOM   2536 2HD  LYS A 159      27.464 -21.312  -2.963  1.00  0.74           H  
ATOM   2537 1HE  LYS A 159      27.623 -23.976  -4.423  1.00  0.74           H  
ATOM   2538 2HE  LYS A 159      26.702 -23.731  -2.929  1.00  0.74           H  
ATOM   2539 1HZ  LYS A 159      25.312 -23.546  -4.887  1.00  0.74           H  
ATOM   2540 2HZ  LYS A 159      25.362 -22.100  -4.120  1.00  0.74           H  
ATOM   2541 3HZ  LYS A 159      26.202 -22.323  -5.514  1.00  0.74           H  
ATOM   2542  N   ASP A 160      29.988 -18.325  -6.161  1.00  0.69           N  
ATOM   2543  CA  ASP A 160      29.265 -17.503  -7.138  1.00  0.69           C  
ATOM   2544  C   ASP A 160      30.176 -16.558  -7.938  1.00  0.69           C  
ATOM   2545  O   ASP A 160      30.808 -15.670  -7.359  1.00  0.69           O  
ATOM   2546  CB  ASP A 160      28.204 -16.668  -6.402  1.00  0.69           C  
ATOM   2547  CG  ASP A 160      27.071 -17.534  -5.747  1.00  0.69           C  
ATOM   2548  OD1 ASP A 160      26.469 -18.355  -6.417  1.00  0.69           O  
ATOM   2549  OD2 ASP A 160      26.838 -17.353  -4.560  1.00  0.69           O  
ATOM   2550  H   ASP A 160      30.207 -17.929  -5.262  1.00  0.69           H  
ATOM   2551  HA  ASP A 160      28.770 -18.170  -7.840  1.00  0.69           H  
ATOM   2552 1HB  ASP A 160      28.679 -16.089  -5.635  1.00  0.69           H  
ATOM   2553 2HB  ASP A 160      27.748 -15.961  -7.103  1.00  0.69           H  
ATOM   2554  N   ALA A 161      30.226 -16.710  -9.270  1.00  0.65           N  
ATOM   2555  CA  ALA A 161      31.057 -15.797 -10.072  1.00  0.65           C  
ATOM   2556  C   ALA A 161      30.529 -15.603 -11.486  1.00  0.65           C  
ATOM   2557  O   ALA A 161      30.035 -16.543 -12.104  1.00  0.65           O  
ATOM   2558  CB  ALA A 161      32.477 -16.289 -10.165  1.00  0.65           C  
ATOM   2559  H   ALA A 161      29.705 -17.451  -9.713  1.00  0.65           H  
ATOM   2560  HA  ALA A 161      31.039 -14.839  -9.579  1.00  0.65           H  
ATOM   2561 1HB  ALA A 161      33.055 -15.570 -10.731  1.00  0.65           H  
ATOM   2562 2HB  ALA A 161      32.892 -16.387  -9.161  1.00  0.65           H  
ATOM   2563 3HB  ALA A 161      32.494 -17.241 -10.669  1.00  0.65           H  
ATOM   2564  N   ALA A 162      30.727 -14.406 -12.042  1.00  0.64           N  
ATOM   2565  CA  ALA A 162      30.211 -14.093 -13.378  1.00  0.64           C  
ATOM   2566  C   ALA A 162      31.183 -13.293 -14.234  1.00  0.64           C  
ATOM   2567  O   ALA A 162      31.919 -12.456 -13.729  1.00  0.64           O  
ATOM   2568  CB  ALA A 162      28.936 -13.281 -13.241  1.00  0.64           C  
ATOM   2569  H   ALA A 162      31.192 -13.692 -11.479  1.00  0.64           H  
ATOM   2570  HA  ALA A 162      29.994 -15.030 -13.889  1.00  0.64           H  
ATOM   2571 1HB  ALA A 162      28.554 -13.089 -14.220  1.00  0.64           H  
ATOM   2572 2HB  ALA A 162      28.201 -13.818 -12.662  1.00  0.64           H  
ATOM   2573 3HB  ALA A 162      29.156 -12.339 -12.745  1.00  0.64           H  
ATOM   2574  N   LEU A 163      31.129 -13.502 -15.552  1.00  0.63           N  
ATOM   2575  CA  LEU A 163      31.955 -12.732 -16.488  1.00  0.63           C  
ATOM   2576  C   LEU A 163      31.168 -11.587 -17.154  1.00  0.63           C  
ATOM   2577  O   LEU A 163      30.017 -11.759 -17.545  1.00  0.63           O  
ATOM   2578  CB  LEU A 163      32.507 -13.667 -17.575  1.00  0.63           C  
ATOM   2579  CG  LEU A 163      33.405 -14.797 -17.148  1.00  0.63           C  
ATOM   2580  CD1 LEU A 163      33.775 -15.679 -18.361  1.00  0.63           C  
ATOM   2581  CD2 LEU A 163      34.641 -14.222 -16.514  1.00  0.63           C  
ATOM   2582  H   LEU A 163      30.506 -14.212 -15.916  1.00  0.63           H  
ATOM   2583  HA  LEU A 163      32.791 -12.302 -15.939  1.00  0.63           H  
ATOM   2584 1HB  LEU A 163      31.659 -14.124 -18.054  1.00  0.63           H  
ATOM   2585 2HB  LEU A 163      33.039 -13.068 -18.313  1.00  0.63           H  
ATOM   2586  HG  LEU A 163      32.883 -15.404 -16.457  1.00  0.63           H  
ATOM   2587 1HD1 LEU A 163      34.414 -16.502 -18.033  1.00  0.63           H  
ATOM   2588 2HD1 LEU A 163      32.865 -16.084 -18.807  1.00  0.63           H  
ATOM   2589 3HD1 LEU A 163      34.304 -15.088 -19.096  1.00  0.63           H  
ATOM   2590 1HD2 LEU A 163      35.290 -15.034 -16.195  1.00  0.63           H  
ATOM   2591 2HD2 LEU A 163      35.166 -13.597 -17.233  1.00  0.63           H  
ATOM   2592 3HD2 LEU A 163      34.355 -13.618 -15.653  1.00  0.63           H  
ATOM   2593  N   LEU A 164      31.837 -10.438 -17.316  1.00  0.64           N  
ATOM   2594  CA  LEU A 164      31.316  -9.198 -17.930  1.00  0.64           C  
ATOM   2595  C   LEU A 164      30.821  -9.244 -19.376  1.00  0.64           C  
ATOM   2596  O   LEU A 164      29.974  -8.439 -19.755  1.00  0.64           O  
ATOM   2597  CB  LEU A 164      32.385  -8.126 -17.882  1.00  0.64           C  
ATOM   2598  CG  LEU A 164      31.909  -6.716 -18.199  1.00  0.64           C  
ATOM   2599  CD1 LEU A 164      30.923  -6.359 -17.217  1.00  0.64           C  
ATOM   2600  CD2 LEU A 164      33.009  -5.750 -18.138  1.00  0.64           C  
ATOM   2601  H   LEU A 164      32.785 -10.397 -16.937  1.00  0.64           H  
ATOM   2602  HA  LEU A 164      30.487  -8.865 -17.317  1.00  0.64           H  
ATOM   2603 1HB  LEU A 164      32.789  -8.125 -16.893  1.00  0.64           H  
ATOM   2604 2HB  LEU A 164      33.182  -8.380 -18.583  1.00  0.64           H  
ATOM   2605  HG  LEU A 164      31.464  -6.692 -19.190  1.00  0.64           H  
ATOM   2606 1HD1 LEU A 164      30.574  -5.388 -17.387  1.00  0.64           H  
ATOM   2607 2HD1 LEU A 164      30.124  -7.058 -17.295  1.00  0.64           H  
ATOM   2608 3HD1 LEU A 164      31.367  -6.396 -16.254  1.00  0.64           H  
ATOM   2609 1HD2 LEU A 164      32.618  -4.763 -18.358  1.00  0.64           H  
ATOM   2610 2HD2 LEU A 164      33.441  -5.746 -17.156  1.00  0.64           H  
ATOM   2611 3HD2 LEU A 164      33.756  -6.023 -18.869  1.00  0.64           H  
ATOM   2612  N   SER A 165      31.421 -10.124 -20.184  1.00  0.66           N  
ATOM   2613  CA  SER A 165      31.217 -10.301 -21.645  1.00  0.66           C  
ATOM   2614  C   SER A 165      32.111  -9.392 -22.520  1.00  0.66           C  
ATOM   2615  O   SER A 165      32.279  -9.645 -23.716  1.00  0.66           O  
ATOM   2616  CB  SER A 165      29.762 -10.056 -22.051  1.00  0.66           C  
ATOM   2617  OG  SER A 165      29.498  -8.701 -22.247  1.00  0.66           O  
ATOM   2618  H   SER A 165      32.085 -10.743 -19.740  1.00  0.66           H  
ATOM   2619  HA  SER A 165      31.440 -11.336 -21.883  1.00  0.66           H  
ATOM   2620 1HB  SER A 165      29.554 -10.602 -22.972  1.00  0.66           H  
ATOM   2621 2HB  SER A 165      29.096 -10.446 -21.283  1.00  0.66           H  
ATOM   2622  HG  SER A 165      29.574  -8.314 -21.368  1.00  0.66           H  
ATOM   2623  N   GLU A 166      32.704  -8.364 -21.920  1.00  0.68           N  
ATOM   2624  CA  GLU A 166      33.583  -7.423 -22.623  1.00  0.68           C  
ATOM   2625  C   GLU A 166      34.851  -7.128 -21.837  1.00  0.68           C  
ATOM   2626  O   GLU A 166      34.900  -7.311 -20.621  1.00  0.68           O  
ATOM   2627  CB  GLU A 166      32.883  -6.093 -22.943  1.00  0.68           C  
ATOM   2628  CG  GLU A 166      31.752  -6.169 -23.978  1.00  0.68           C  
ATOM   2629  CD  GLU A 166      31.155  -4.806 -24.315  1.00  0.68           C  
ATOM   2630  OE1 GLU A 166      31.587  -3.835 -23.743  1.00  0.68           O  
ATOM   2631  OE2 GLU A 166      30.277  -4.742 -25.154  1.00  0.68           O  
ATOM   2632  H   GLU A 166      32.513  -8.215 -20.944  1.00  0.68           H  
ATOM   2633  HA  GLU A 166      33.884  -7.876 -23.567  1.00  0.68           H  
ATOM   2634 1HB  GLU A 166      32.466  -5.688 -22.023  1.00  0.68           H  
ATOM   2635 2HB  GLU A 166      33.619  -5.373 -23.304  1.00  0.68           H  
ATOM   2636 1HG  GLU A 166      32.147  -6.617 -24.890  1.00  0.68           H  
ATOM   2637 2HG  GLU A 166      30.968  -6.821 -23.603  1.00  0.68           H  
ATOM   2638  N   LYS A 167      35.889  -6.691 -22.537  1.00  0.70           N  
ATOM   2639  CA  LYS A 167      37.091  -6.258 -21.847  1.00  0.70           C  
ATOM   2640  C   LYS A 167      37.028  -4.777 -21.494  1.00  0.70           C  
ATOM   2641  O   LYS A 167      36.577  -3.952 -22.292  1.00  0.70           O  
ATOM   2642  CB  LYS A 167      38.347  -6.536 -22.672  1.00  0.70           C  
ATOM   2643  CG  LYS A 167      38.648  -7.979 -22.890  1.00  0.70           C  
ATOM   2644  CD  LYS A 167      40.007  -8.180 -23.542  1.00  0.70           C  
ATOM   2645  CE  LYS A 167      39.999  -7.782 -25.002  1.00  0.70           C  
ATOM   2646  NZ  LYS A 167      41.338  -7.968 -25.636  1.00  0.70           N  
ATOM   2647  H   LYS A 167      35.822  -6.604 -23.541  1.00  0.70           H  
ATOM   2648  HA  LYS A 167      37.163  -6.815 -20.918  1.00  0.70           H  
ATOM   2649 1HB  LYS A 167      38.259  -6.057 -23.644  1.00  0.70           H  
ATOM   2650 2HB  LYS A 167      39.203  -6.095 -22.168  1.00  0.70           H  
ATOM   2651 1HG  LYS A 167      38.670  -8.454 -21.922  1.00  0.70           H  
ATOM   2652 2HG  LYS A 167      37.871  -8.440 -23.495  1.00  0.70           H  
ATOM   2653 1HD  LYS A 167      40.740  -7.581 -23.018  1.00  0.70           H  
ATOM   2654 2HD  LYS A 167      40.302  -9.222 -23.458  1.00  0.70           H  
ATOM   2655 1HE  LYS A 167      39.269  -8.395 -25.531  1.00  0.70           H  
ATOM   2656 2HE  LYS A 167      39.711  -6.734 -25.087  1.00  0.70           H  
ATOM   2657 1HZ  LYS A 167      41.290  -7.697 -26.607  1.00  0.70           H  
ATOM   2658 2HZ  LYS A 167      42.028  -7.397 -25.167  1.00  0.70           H  
ATOM   2659 3HZ  LYS A 167      41.607  -8.938 -25.569  1.00  0.70           H  
ATOM   2660  N   ILE A 168      37.493  -4.465 -20.296  1.00  0.71           N  
ATOM   2661  CA  ILE A 168      37.579  -3.123 -19.755  1.00  0.71           C  
ATOM   2662  C   ILE A 168      39.026  -2.728 -19.583  1.00  0.71           C  
ATOM   2663  O   ILE A 168      39.787  -3.435 -18.925  1.00  0.71           O  
ATOM   2664  CB  ILE A 168      36.877  -3.068 -18.402  1.00  0.71           C  
ATOM   2665  CG1 ILE A 168      35.445  -3.491 -18.547  1.00  0.71           C  
ATOM   2666  CG2 ILE A 168      36.996  -1.741 -17.825  1.00  0.71           C  
ATOM   2667  CD1 ILE A 168      34.628  -2.608 -19.446  1.00  0.71           C  
ATOM   2668  H   ILE A 168      37.842  -5.225 -19.730  1.00  0.71           H  
ATOM   2669  HA  ILE A 168      37.101  -2.427 -20.442  1.00  0.71           H  
ATOM   2670  HB  ILE A 168      37.354  -3.781 -17.732  1.00  0.71           H  
ATOM   2671 1HG1 ILE A 168      35.435  -4.496 -18.947  1.00  0.71           H  
ATOM   2672 2HG1 ILE A 168      34.985  -3.498 -17.578  1.00  0.71           H  
ATOM   2673 1HG2 ILE A 168      36.523  -1.716 -16.865  1.00  0.71           H  
ATOM   2674 2HG2 ILE A 168      38.039  -1.482 -17.709  1.00  0.71           H  
ATOM   2675 3HG2 ILE A 168      36.517  -1.027 -18.490  1.00  0.71           H  
ATOM   2676 1HD1 ILE A 168      33.607  -2.976 -19.508  1.00  0.71           H  
ATOM   2677 2HD1 ILE A 168      34.621  -1.592 -19.043  1.00  0.71           H  
ATOM   2678 3HD1 ILE A 168      35.062  -2.597 -20.445  1.00  0.71           H  
ATOM   2679  N   ASN A 169      39.429  -1.627 -20.200  1.00  0.70           N  
ATOM   2680  CA  ASN A 169      40.816  -1.176 -20.123  1.00  0.70           C  
ATOM   2681  C   ASN A 169      41.785  -2.295 -20.529  1.00  0.70           C  
ATOM   2682  O   ASN A 169      42.868  -2.440 -19.965  1.00  0.70           O  
ATOM   2683  CB  ASN A 169      41.123  -0.654 -18.729  1.00  0.70           C  
ATOM   2684  CG  ASN A 169      40.328   0.589 -18.395  1.00  0.70           C  
ATOM   2685  OD1 ASN A 169      40.133   1.458 -19.254  1.00  0.70           O  
ATOM   2686  ND2 ASN A 169      39.872   0.688 -17.172  1.00  0.70           N  
ATOM   2687  H   ASN A 169      38.755  -1.086 -20.723  1.00  0.70           H  
ATOM   2688  HA  ASN A 169      40.953  -0.359 -20.834  1.00  0.70           H  
ATOM   2689 1HB  ASN A 169      40.919  -1.416 -17.979  1.00  0.70           H  
ATOM   2690 2HB  ASN A 169      42.184  -0.415 -18.664  1.00  0.70           H  
ATOM   2691 1HD2 ASN A 169      39.341   1.495 -16.899  1.00  0.70           H  
ATOM   2692 2HD2 ASN A 169      40.054  -0.038 -16.511  1.00  0.70           H  
ATOM   2693  N   GLY A 170      41.383  -3.071 -21.535  1.00  0.68           N  
ATOM   2694  CA  GLY A 170      42.174  -4.167 -22.074  1.00  0.68           C  
ATOM   2695  C   GLY A 170      42.064  -5.507 -21.322  1.00  0.68           C  
ATOM   2696  O   GLY A 170      42.646  -6.492 -21.780  1.00  0.68           O  
ATOM   2697  H   GLY A 170      40.478  -2.885 -21.940  1.00  0.68           H  
ATOM   2698 1HA  GLY A 170      41.885  -4.323 -23.112  1.00  0.68           H  
ATOM   2699 2HA  GLY A 170      43.220  -3.862 -22.092  1.00  0.68           H  
ATOM   2700  N   LYS A 171      41.308  -5.576 -20.213  1.00  0.66           N  
ATOM   2701  CA  LYS A 171      41.209  -6.830 -19.442  1.00  0.66           C  
ATOM   2702  C   LYS A 171      39.777  -7.338 -19.241  1.00  0.66           C  
ATOM   2703  O   LYS A 171      38.813  -6.579 -19.193  1.00  0.66           O  
ATOM   2704  CB  LYS A 171      41.880  -6.670 -18.076  1.00  0.66           C  
ATOM   2705  CG  LYS A 171      43.397  -6.434 -18.137  1.00  0.66           C  
ATOM   2706  CD  LYS A 171      44.033  -6.413 -16.741  1.00  0.66           C  
ATOM   2707  CE  LYS A 171      45.515  -5.945 -16.792  1.00  0.66           C  
ATOM   2708  NZ  LYS A 171      46.439  -6.904 -17.510  1.00  0.66           N  
ATOM   2709  H   LYS A 171      40.834  -4.745 -19.862  1.00  0.66           H  
ATOM   2710  HA  LYS A 171      41.745  -7.608 -19.984  1.00  0.66           H  
ATOM   2711 1HB  LYS A 171      41.428  -5.824 -17.553  1.00  0.66           H  
ATOM   2712 2HB  LYS A 171      41.698  -7.561 -17.478  1.00  0.66           H  
ATOM   2713 1HG  LYS A 171      43.862  -7.238 -18.722  1.00  0.66           H  
ATOM   2714 2HG  LYS A 171      43.599  -5.485 -18.636  1.00  0.66           H  
ATOM   2715 1HD  LYS A 171      43.466  -5.748 -16.091  1.00  0.66           H  
ATOM   2716 2HD  LYS A 171      44.000  -7.424 -16.323  1.00  0.66           H  
ATOM   2717 1HE  LYS A 171      45.546  -4.987 -17.308  1.00  0.66           H  
ATOM   2718 2HE  LYS A 171      45.877  -5.809 -15.774  1.00  0.66           H  
ATOM   2719 1HZ  LYS A 171      47.366  -6.541 -17.521  1.00  0.66           H  
ATOM   2720 2HZ  LYS A 171      46.474  -7.839 -17.086  1.00  0.66           H  
ATOM   2721 3HZ  LYS A 171      46.148  -7.075 -18.474  1.00  0.66           H  
ATOM   2722  N   TYR A 172      39.631  -8.638 -19.079  1.00  0.64           N  
ATOM   2723  CA  TYR A 172      38.324  -9.225 -18.850  1.00  0.64           C  
ATOM   2724  C   TYR A 172      37.954  -8.941 -17.411  1.00  0.64           C  
ATOM   2725  O   TYR A 172      38.844  -8.805 -16.570  1.00  0.64           O  
ATOM   2726  CB  TYR A 172      38.356 -10.722 -19.092  1.00  0.64           C  
ATOM   2727  CG  TYR A 172      38.651 -11.140 -20.510  1.00  0.64           C  
ATOM   2728  CD1 TYR A 172      39.896 -11.681 -20.800  1.00  0.64           C  
ATOM   2729  CD2 TYR A 172      37.702 -11.005 -21.512  1.00  0.64           C  
ATOM   2730  CE1 TYR A 172      40.194 -12.089 -22.078  1.00  0.64           C  
ATOM   2731  CE2 TYR A 172      38.009 -11.408 -22.795  1.00  0.64           C  
ATOM   2732  CZ  TYR A 172      39.241 -11.952 -23.082  1.00  0.64           C  
ATOM   2733  OH  TYR A 172      39.543 -12.359 -24.370  1.00  0.64           O  
ATOM   2734  H   TYR A 172      40.446  -9.236 -19.094  1.00  0.64           H  
ATOM   2735  HA  TYR A 172      37.585  -8.755 -19.500  1.00  0.64           H  
ATOM   2736 1HB  TYR A 172      39.113 -11.174 -18.445  1.00  0.64           H  
ATOM   2737 2HB  TYR A 172      37.394 -11.139 -18.813  1.00  0.64           H  
ATOM   2738  HD1 TYR A 172      40.641 -11.791 -20.012  1.00  0.64           H  
ATOM   2739  HD2 TYR A 172      36.723 -10.577 -21.290  1.00  0.64           H  
ATOM   2740  HE1 TYR A 172      41.175 -12.517 -22.295  1.00  0.64           H  
ATOM   2741  HE2 TYR A 172      37.280 -11.294 -23.584  1.00  0.64           H  
ATOM   2742  HH  TYR A 172      38.808 -12.147 -24.975  1.00  0.64           H  
ATOM   2743  N   VAL A 173      36.661  -8.854 -17.108  1.00  0.62           N  
ATOM   2744  CA  VAL A 173      36.251  -8.602 -15.725  1.00  0.62           C  
ATOM   2745  C   VAL A 173      35.338  -9.712 -15.172  1.00  0.62           C  
ATOM   2746  O   VAL A 173      34.395 -10.155 -15.842  1.00  0.62           O  
ATOM   2747  CB  VAL A 173      35.533  -7.250 -15.635  1.00  0.62           C  
ATOM   2748  CG1 VAL A 173      35.146  -6.965 -14.258  1.00  0.62           C  
ATOM   2749  CG2 VAL A 173      36.394  -6.180 -16.195  1.00  0.62           C  
ATOM   2750  H   VAL A 173      35.966  -8.952 -17.836  1.00  0.62           H  
ATOM   2751  HA  VAL A 173      37.141  -8.546 -15.099  1.00  0.62           H  
ATOM   2752  HB  VAL A 173      34.648  -7.302 -16.188  1.00  0.62           H  
ATOM   2753 1HG1 VAL A 173      34.624  -6.014 -14.204  1.00  0.62           H  
ATOM   2754 2HG1 VAL A 173      34.502  -7.747 -13.868  1.00  0.62           H  
ATOM   2755 3HG1 VAL A 173      36.065  -6.919 -13.693  1.00  0.62           H  
ATOM   2756 1HG2 VAL A 173      35.882  -5.232 -16.134  1.00  0.62           H  
ATOM   2757 2HG2 VAL A 173      37.283  -6.148 -15.635  1.00  0.62           H  
ATOM   2758 3HG2 VAL A 173      36.631  -6.396 -17.237  1.00  0.62           H  
ATOM   2759  N   LEU A 174      35.640 -10.163 -13.949  1.00  0.62           N  
ATOM   2760  CA  LEU A 174      34.868 -11.202 -13.262  1.00  0.62           C  
ATOM   2761  C   LEU A 174      34.374 -10.695 -11.925  1.00  0.62           C  
ATOM   2762  O   LEU A 174      35.114 -10.087 -11.152  1.00  0.62           O  
ATOM   2763  CB  LEU A 174      35.717 -12.480 -13.053  1.00  0.62           C  
ATOM   2764  CG  LEU A 174      35.113 -13.692 -12.321  1.00  0.62           C  
ATOM   2765  CD1 LEU A 174      35.740 -14.993 -12.833  1.00  0.62           C  
ATOM   2766  CD2 LEU A 174      35.429 -13.571 -10.890  1.00  0.62           C  
ATOM   2767  H   LEU A 174      36.443  -9.754 -13.472  1.00  0.62           H  
ATOM   2768  HA  LEU A 174      34.017 -11.448 -13.879  1.00  0.62           H  
ATOM   2769 1HB  LEU A 174      35.962 -12.848 -14.011  1.00  0.62           H  
ATOM   2770 2HB  LEU A 174      36.628 -12.206 -12.532  1.00  0.62           H  
ATOM   2771  HG  LEU A 174      34.029 -13.727 -12.481  1.00  0.62           H  
ATOM   2772 1HD1 LEU A 174      35.316 -15.838 -12.293  1.00  0.62           H  
ATOM   2773 2HD1 LEU A 174      35.547 -15.105 -13.885  1.00  0.62           H  
ATOM   2774 3HD1 LEU A 174      36.812 -14.963 -12.666  1.00  0.62           H  
ATOM   2775 1HD2 LEU A 174      35.027 -14.420 -10.364  1.00  0.62           H  
ATOM   2776 2HD2 LEU A 174      36.512 -13.544 -10.761  1.00  0.62           H  
ATOM   2777 3HD2 LEU A 174      34.993 -12.659 -10.503  1.00  0.62           H  
ATOM   2778  N   PHE A 175      33.113 -10.960 -11.645  1.00  0.63           N  
ATOM   2779  CA  PHE A 175      32.509 -10.523 -10.403  1.00  0.63           C  
ATOM   2780  C   PHE A 175      32.363 -11.753  -9.547  1.00  0.63           C  
ATOM   2781  O   PHE A 175      32.032 -12.815 -10.070  1.00  0.63           O  
ATOM   2782  CB  PHE A 175      31.145  -9.932 -10.717  1.00  0.63           C  
ATOM   2783  CG  PHE A 175      31.260  -8.793 -11.618  1.00  0.63           C  
ATOM   2784  CD1 PHE A 175      31.400  -9.031 -12.972  1.00  0.63           C  
ATOM   2785  CD2 PHE A 175      31.219  -7.510 -11.177  1.00  0.63           C  
ATOM   2786  CE1 PHE A 175      31.532  -8.011 -13.844  1.00  0.63           C  
ATOM   2787  CE2 PHE A 175      31.342  -6.477 -12.069  1.00  0.63           C  
ATOM   2788  CZ  PHE A 175      31.504  -6.723 -13.394  1.00  0.63           C  
ATOM   2789  H   PHE A 175      32.564 -11.475 -12.328  1.00  0.63           H  
ATOM   2790  HA  PHE A 175      33.146  -9.793  -9.910  1.00  0.63           H  
ATOM   2791 1HB  PHE A 175      30.495 -10.681 -11.169  1.00  0.63           H  
ATOM   2792 2HB  PHE A 175      30.695  -9.590  -9.796  1.00  0.63           H  
ATOM   2793  HD1 PHE A 175      31.426 -10.060 -13.337  1.00  0.63           H  
ATOM   2794  HD2 PHE A 175      31.099  -7.311 -10.112  1.00  0.63           H  
ATOM   2795  HE1 PHE A 175      31.659  -8.229 -14.894  1.00  0.63           H  
ATOM   2796  HE2 PHE A 175      31.320  -5.468 -11.722  1.00  0.63           H  
ATOM   2797  HZ  PHE A 175      31.607  -5.898 -14.085  1.00  0.63           H  
ATOM   2798  N   HIS A 176      32.580 -11.644  -8.247  1.00  0.67           N  
ATOM   2799  CA  HIS A 176      32.409 -12.832  -7.431  1.00  0.67           C  
ATOM   2800  C   HIS A 176      32.034 -12.591  -5.987  1.00  0.67           C  
ATOM   2801  O   HIS A 176      32.277 -11.526  -5.421  1.00  0.67           O  
ATOM   2802  CB  HIS A 176      33.671 -13.704  -7.492  1.00  0.67           C  
ATOM   2803  CG  HIS A 176      34.982 -13.150  -6.908  1.00  0.67           C  
ATOM   2804  ND1 HIS A 176      35.305 -13.284  -5.576  1.00  0.67           N  
ATOM   2805  CD2 HIS A 176      36.062 -12.541  -7.490  1.00  0.67           C  
ATOM   2806  CE1 HIS A 176      36.513 -12.776  -5.355  1.00  0.67           C  
ATOM   2807  NE2 HIS A 176      36.997 -12.338  -6.497  1.00  0.67           N  
ATOM   2808  H   HIS A 176      32.883 -10.760  -7.852  1.00  0.67           H  
ATOM   2809  HA  HIS A 176      31.601 -13.417  -7.852  1.00  0.67           H  
ATOM   2810 1HB  HIS A 176      33.450 -14.613  -6.965  1.00  0.67           H  
ATOM   2811 2HB  HIS A 176      33.849 -13.986  -8.507  1.00  0.67           H  
ATOM   2812  HD2 HIS A 176      36.194 -12.286  -8.532  1.00  0.67           H  
ATOM   2813  HE1 HIS A 176      37.030 -12.751  -4.394  1.00  0.67           H  
ATOM   2814  HE2 HIS A 176      37.934 -11.934  -6.626  1.00  0.67           H  
ATOM   2815  N   ARG A 177      31.438 -13.606  -5.376  1.00  0.71           N  
ATOM   2816  CA  ARG A 177      31.133 -13.521  -3.957  1.00  0.71           C  
ATOM   2817  C   ARG A 177      32.162 -14.207  -3.075  1.00  0.71           C  
ATOM   2818  O   ARG A 177      32.504 -15.379  -3.263  1.00  0.71           O  
ATOM   2819  CB  ARG A 177      29.776 -14.109  -3.620  1.00  0.71           C  
ATOM   2820  CG  ARG A 177      29.411 -14.034  -2.118  1.00  0.71           C  
ATOM   2821  CD  ARG A 177      28.007 -14.463  -1.832  1.00  0.71           C  
ATOM   2822  NE  ARG A 177      27.751 -15.866  -2.174  1.00  0.71           N  
ATOM   2823  CZ  ARG A 177      27.925 -16.884  -1.336  1.00  0.71           C  
ATOM   2824  NH1 ARG A 177      28.357 -16.645  -0.129  1.00  0.71           N  
ATOM   2825  NH2 ARG A 177      27.651 -18.099  -1.754  1.00  0.71           N  
ATOM   2826  H   ARG A 177      31.227 -14.450  -5.913  1.00  0.71           H  
ATOM   2827  HA  ARG A 177      31.106 -12.470  -3.683  1.00  0.71           H  
ATOM   2828 1HB  ARG A 177      28.997 -13.605  -4.187  1.00  0.71           H  
ATOM   2829 2HB  ARG A 177      29.767 -15.156  -3.892  1.00  0.71           H  
ATOM   2830 1HG  ARG A 177      30.078 -14.675  -1.547  1.00  0.71           H  
ATOM   2831 2HG  ARG A 177      29.521 -12.998  -1.773  1.00  0.71           H  
ATOM   2832 1HD  ARG A 177      27.818 -14.336  -0.767  1.00  0.71           H  
ATOM   2833 2HD  ARG A 177      27.325 -13.861  -2.366  1.00  0.71           H  
ATOM   2834  HE  ARG A 177      27.410 -16.109  -3.121  1.00  0.71           H  
ATOM   2835 1HH1 ARG A 177      28.535 -15.686   0.119  1.00  0.71           H  
ATOM   2836 2HH1 ARG A 177      28.504 -17.398   0.526  1.00  0.71           H  
ATOM   2837 1HH2 ARG A 177      27.298 -18.197  -2.724  1.00  0.71           H  
ATOM   2838 2HH2 ARG A 177      27.767 -18.894  -1.147  1.00  0.71           H  
ATOM   2839  N   ARG A 178      32.598 -13.468  -2.077  1.00  0.74           N  
ATOM   2840  CA  ARG A 178      33.474 -13.944  -1.024  1.00  0.74           C  
ATOM   2841  C   ARG A 178      32.702 -13.499   0.195  1.00  0.74           C  
ATOM   2842  O   ARG A 178      32.656 -12.301   0.488  1.00  0.74           O  
ATOM   2843  CB  ARG A 178      34.849 -13.312  -1.104  1.00  0.74           C  
ATOM   2844  CG  ARG A 178      35.887 -13.809  -0.099  1.00  0.74           C  
ATOM   2845  CD  ARG A 178      37.207 -13.115  -0.298  1.00  0.74           C  
ATOM   2846  NE  ARG A 178      38.241 -13.603   0.611  1.00  0.74           N  
ATOM   2847  CZ  ARG A 178      38.473 -13.141   1.859  1.00  0.74           C  
ATOM   2848  NH1 ARG A 178      37.737 -12.175   2.368  1.00  0.74           N  
ATOM   2849  NH2 ARG A 178      39.450 -13.669   2.574  1.00  0.74           N  
ATOM   2850  H   ARG A 178      32.252 -12.508  -2.025  1.00  0.74           H  
ATOM   2851  HA  ARG A 178      33.554 -15.031  -1.043  1.00  0.74           H  
ATOM   2852 1HB  ARG A 178      35.253 -13.415  -2.113  1.00  0.74           H  
ATOM   2853 2HB  ARG A 178      34.731 -12.290  -0.906  1.00  0.74           H  
ATOM   2854 1HG  ARG A 178      35.538 -13.610   0.916  1.00  0.74           H  
ATOM   2855 2HG  ARG A 178      36.041 -14.882  -0.230  1.00  0.74           H  
ATOM   2856 1HD  ARG A 178      37.552 -13.283  -1.321  1.00  0.74           H  
ATOM   2857 2HD  ARG A 178      37.086 -12.053  -0.132  1.00  0.74           H  
ATOM   2858  HE  ARG A 178      38.849 -14.364   0.270  1.00  0.74           H  
ATOM   2859 1HH1 ARG A 178      36.982 -11.780   1.827  1.00  0.74           H  
ATOM   2860 2HH1 ARG A 178      37.919 -11.842   3.303  1.00  0.74           H  
ATOM   2861 1HH2 ARG A 178      40.015 -14.418   2.180  1.00  0.74           H  
ATOM   2862 2HH2 ARG A 178      39.632 -13.334   3.506  1.00  0.74           H  
ATOM   2863  N   MET A 179      32.086 -14.452   0.883  1.00  0.76           N  
ATOM   2864  CA  MET A 179      31.114 -14.107   1.900  1.00  0.76           C  
ATOM   2865  C   MET A 179      31.680 -13.129   2.910  1.00  0.76           C  
ATOM   2866  O   MET A 179      32.789 -13.319   3.407  1.00  0.76           O  
ATOM   2867  CB  MET A 179      30.595 -15.361   2.620  1.00  0.76           C  
ATOM   2868  CG  MET A 179      29.440 -15.082   3.613  1.00  0.76           C  
ATOM   2869  SD  MET A 179      28.692 -16.521   4.347  1.00  0.76           S  
ATOM   2870  CE  MET A 179      27.493 -15.683   5.412  1.00  0.76           C  
ATOM   2871  H   MET A 179      32.237 -15.419   0.633  1.00  0.76           H  
ATOM   2872  HA  MET A 179      30.279 -13.647   1.384  1.00  0.76           H  
ATOM   2873 1HB  MET A 179      30.258 -16.089   1.893  1.00  0.76           H  
ATOM   2874 2HB  MET A 179      31.410 -15.817   3.184  1.00  0.76           H  
ATOM   2875 1HG  MET A 179      29.788 -14.429   4.415  1.00  0.76           H  
ATOM   2876 2HG  MET A 179      28.650 -14.576   3.086  1.00  0.76           H  
ATOM   2877 1HE  MET A 179      26.914 -16.422   5.962  1.00  0.76           H  
ATOM   2878 2HE  MET A 179      28.022 -15.038   6.115  1.00  0.76           H  
ATOM   2879 3HE  MET A 179      26.826 -15.075   4.813  1.00  0.76           H  
ATOM   2880  N   PRO A 180      30.916 -12.074   3.225  1.00  0.75           N  
ATOM   2881  CA  PRO A 180      29.589 -11.663   2.750  1.00  0.75           C  
ATOM   2882  C   PRO A 180      29.538 -10.755   1.514  1.00  0.75           C  
ATOM   2883  O   PRO A 180      28.449 -10.354   1.117  1.00  0.75           O  
ATOM   2884  CB  PRO A 180      29.100 -10.886   3.961  1.00  0.75           C  
ATOM   2885  CG  PRO A 180      30.345 -10.197   4.479  1.00  0.75           C  
ATOM   2886  CD  PRO A 180      31.468 -11.193   4.250  1.00  0.75           C  
ATOM   2887  HA  PRO A 180      28.925 -12.512   2.609  1.00  0.75           H  
ATOM   2888 1HB  PRO A 180      28.328 -10.209   3.644  1.00  0.75           H  
ATOM   2889 2HB  PRO A 180      28.639 -11.573   4.694  1.00  0.75           H  
ATOM   2890 1HG  PRO A 180      30.511  -9.253   3.921  1.00  0.75           H  
ATOM   2891 2HG  PRO A 180      30.223  -9.924   5.534  1.00  0.75           H  
ATOM   2892 1HD  PRO A 180      32.360 -10.677   3.854  1.00  0.75           H  
ATOM   2893 2HD  PRO A 180      31.692 -11.762   5.160  1.00  0.75           H  
ATOM   2894  N   ASP A 181      30.686 -10.394   0.942  1.00  0.72           N  
ATOM   2895  CA  ASP A 181      30.770  -9.305  -0.055  1.00  0.72           C  
ATOM   2896  C   ASP A 181      30.877  -9.696  -1.548  1.00  0.72           C  
ATOM   2897  O   ASP A 181      31.230 -10.827  -1.898  1.00  0.72           O  
ATOM   2898  CB  ASP A 181      32.000  -8.451   0.271  1.00  0.72           C  
ATOM   2899  CG  ASP A 181      31.946  -7.698   1.616  1.00  0.72           C  
ATOM   2900  OD1 ASP A 181      30.931  -7.128   1.934  1.00  0.72           O  
ATOM   2901  OD2 ASP A 181      32.917  -7.727   2.332  1.00  0.72           O  
ATOM   2902  H   ASP A 181      31.547 -10.867   1.208  1.00  0.72           H  
ATOM   2903  HA  ASP A 181      29.879  -8.687   0.056  1.00  0.72           H  
ATOM   2904 1HB  ASP A 181      32.872  -9.089   0.281  1.00  0.72           H  
ATOM   2905 2HB  ASP A 181      32.145  -7.722  -0.525  1.00  0.72           H  
ATOM   2906  N   ILE A 182      30.623  -8.706  -2.433  1.00  0.68           N  
ATOM   2907  CA  ILE A 182      30.846  -8.848  -3.880  1.00  0.68           C  
ATOM   2908  C   ILE A 182      32.099  -8.102  -4.309  1.00  0.68           C  
ATOM   2909  O   ILE A 182      32.246  -6.899  -4.053  1.00  0.68           O  
ATOM   2910  CB  ILE A 182      29.685  -8.349  -4.748  1.00  0.68           C  
ATOM   2911  CG1 ILE A 182      28.470  -9.137  -4.511  1.00  0.68           C  
ATOM   2912  CG2 ILE A 182      30.068  -8.444  -6.241  1.00  0.68           C  
ATOM   2913  CD1 ILE A 182      27.263  -8.522  -5.127  1.00  0.68           C  
ATOM   2914  H   ILE A 182      30.295  -7.805  -2.084  1.00  0.68           H  
ATOM   2915  HA  ILE A 182      30.989  -9.902  -4.101  1.00  0.68           H  
ATOM   2916  HB  ILE A 182      29.474  -7.328  -4.496  1.00  0.68           H  
ATOM   2917 1HG1 ILE A 182      28.632 -10.104  -4.964  1.00  0.68           H  
ATOM   2918 2HG1 ILE A 182      28.314  -9.279  -3.453  1.00  0.68           H  
ATOM   2919 1HG2 ILE A 182      29.248  -8.077  -6.851  1.00  0.68           H  
ATOM   2920 2HG2 ILE A 182      30.945  -7.853  -6.439  1.00  0.68           H  
ATOM   2921 3HG2 ILE A 182      30.277  -9.485  -6.496  1.00  0.68           H  
ATOM   2922 1HD1 ILE A 182      26.400  -9.154  -4.987  1.00  0.68           H  
ATOM   2923 2HD1 ILE A 182      27.078  -7.548  -4.680  1.00  0.68           H  
ATOM   2924 3HD1 ILE A 182      27.437  -8.404  -6.160  1.00  0.68           H  
ATOM   2925  N   TRP A 183      32.981  -8.841  -4.968  1.00  0.64           N  
ATOM   2926  CA  TRP A 183      34.287  -8.407  -5.419  1.00  0.64           C  
ATOM   2927  C   TRP A 183      34.453  -8.443  -6.941  1.00  0.64           C  
ATOM   2928  O   TRP A 183      33.806  -9.234  -7.627  1.00  0.64           O  
ATOM   2929  CB  TRP A 183      35.325  -9.368  -4.852  1.00  0.64           C  
ATOM   2930  CG  TRP A 183      35.477  -9.415  -3.370  1.00  0.64           C  
ATOM   2931  CD1 TRP A 183      34.589  -9.895  -2.473  1.00  0.64           C  
ATOM   2932  CD2 TRP A 183      36.639  -9.051  -2.616  1.00  0.64           C  
ATOM   2933  NE1 TRP A 183      35.117  -9.826  -1.209  1.00  0.64           N  
ATOM   2934  CE2 TRP A 183      36.367  -9.328  -1.282  1.00  0.64           C  
ATOM   2935  CE3 TRP A 183      37.860  -8.540  -2.956  1.00  0.64           C  
ATOM   2936  CZ2 TRP A 183      37.292  -9.100  -0.283  1.00  0.64           C  
ATOM   2937  CZ3 TRP A 183      38.797  -8.302  -1.967  1.00  0.64           C  
ATOM   2938  CH2 TRP A 183      38.520  -8.576  -0.660  1.00  0.64           C  
ATOM   2939  H   TRP A 183      32.735  -9.812  -5.139  1.00  0.64           H  
ATOM   2940  HA  TRP A 183      34.439  -7.402  -5.070  1.00  0.64           H  
ATOM   2941 1HB  TRP A 183      35.053 -10.366  -5.175  1.00  0.64           H  
ATOM   2942 2HB  TRP A 183      36.299  -9.141  -5.290  1.00  0.64           H  
ATOM   2943  HD1 TRP A 183      33.603 -10.288  -2.718  1.00  0.64           H  
ATOM   2944  HE1 TRP A 183      34.654 -10.126  -0.354  1.00  0.64           H  
ATOM   2945  HE3 TRP A 183      38.068  -8.332  -3.985  1.00  0.64           H  
ATOM   2946  HZ2 TRP A 183      37.079  -9.316   0.764  1.00  0.64           H  
ATOM   2947  HZ3 TRP A 183      39.764  -7.892  -2.258  1.00  0.64           H  
ATOM   2948  HH2 TRP A 183      39.278  -8.379   0.097  1.00  0.64           H  
ATOM   2949  N   ILE A 184      35.368  -7.632  -7.466  1.00  0.61           N  
ATOM   2950  CA  ILE A 184      35.747  -7.696  -8.878  1.00  0.61           C  
ATOM   2951  C   ILE A 184      37.199  -8.018  -9.100  1.00  0.61           C  
ATOM   2952  O   ILE A 184      38.069  -7.448  -8.447  1.00  0.61           O  
ATOM   2953  CB  ILE A 184      35.477  -6.425  -9.675  1.00  0.61           C  
ATOM   2954  CG1 ILE A 184      34.122  -6.145  -9.738  1.00  0.61           C  
ATOM   2955  CG2 ILE A 184      35.989  -6.533 -11.054  1.00  0.61           C  
ATOM   2956  CD1 ILE A 184      33.935  -4.887 -10.464  1.00  0.61           C  
ATOM   2957  H   ILE A 184      35.827  -6.972  -6.853  1.00  0.61           H  
ATOM   2958  HA  ILE A 184      35.167  -8.488  -9.340  1.00  0.61           H  
ATOM   2959  HB  ILE A 184      35.962  -5.581  -9.180  1.00  0.61           H  
ATOM   2960 1HG1 ILE A 184      33.617  -6.943 -10.231  1.00  0.61           H  
ATOM   2961 2HG1 ILE A 184      33.732  -6.066  -8.737  1.00  0.61           H  
ATOM   2962 1HG2 ILE A 184      35.780  -5.613 -11.593  1.00  0.61           H  
ATOM   2963 2HG2 ILE A 184      37.049  -6.695 -11.063  1.00  0.61           H  
ATOM   2964 3HG2 ILE A 184      35.484  -7.370 -11.529  1.00  0.61           H  
ATOM   2965 1HD1 ILE A 184      32.901  -4.611 -10.517  1.00  0.61           H  
ATOM   2966 2HD1 ILE A 184      34.482  -4.139  -9.954  1.00  0.61           H  
ATOM   2967 3HD1 ILE A 184      34.329  -4.995 -11.462  1.00  0.61           H  
ATOM   2968  N   ALA A 185      37.443  -8.949 -10.016  1.00  0.61           N  
ATOM   2969  CA  ALA A 185      38.777  -9.347 -10.424  1.00  0.61           C  
ATOM   2970  C   ALA A 185      38.975  -9.037 -11.906  1.00  0.61           C  
ATOM   2971  O   ALA A 185      38.014  -9.000 -12.681  1.00  0.61           O  
ATOM   2972  CB  ALA A 185      38.980 -10.801 -10.149  1.00  0.61           C  
ATOM   2973  H   ALA A 185      36.645  -9.384 -10.474  1.00  0.61           H  
ATOM   2974  HA  ALA A 185      39.505  -8.768  -9.851  1.00  0.61           H  
ATOM   2975 1HB  ALA A 185      39.997 -11.067 -10.429  1.00  0.61           H  
ATOM   2976 2HB  ALA A 185      38.826 -10.960  -9.111  1.00  0.61           H  
ATOM   2977 3HB  ALA A 185      38.264 -11.391 -10.719  1.00  0.61           H  
ATOM   2978  N   TYR A 186      40.224  -8.856 -12.315  1.00  0.61           N  
ATOM   2979  CA  TYR A 186      40.543  -8.566 -13.712  1.00  0.61           C  
ATOM   2980  C   TYR A 186      41.493  -9.619 -14.327  1.00  0.61           C  
ATOM   2981  O   TYR A 186      42.315 -10.205 -13.618  1.00  0.61           O  
ATOM   2982  CB  TYR A 186      41.129  -7.158 -13.765  1.00  0.61           C  
ATOM   2983  CG  TYR A 186      40.114  -6.041 -13.358  1.00  0.61           C  
ATOM   2984  CD1 TYR A 186      39.872  -5.718 -12.007  1.00  0.61           C  
ATOM   2985  CD2 TYR A 186      39.455  -5.336 -14.344  1.00  0.61           C  
ATOM   2986  CE1 TYR A 186      38.949  -4.703 -11.679  1.00  0.61           C  
ATOM   2987  CE2 TYR A 186      38.543  -4.329 -14.018  1.00  0.61           C  
ATOM   2988  CZ  TYR A 186      38.282  -4.011 -12.703  1.00  0.61           C  
ATOM   2989  OH  TYR A 186      37.362  -2.994 -12.425  1.00  0.61           O  
ATOM   2990  H   TYR A 186      40.979  -8.900 -11.635  1.00  0.61           H  
ATOM   2991  HA  TYR A 186      39.621  -8.573 -14.285  1.00  0.61           H  
ATOM   2992 1HB  TYR A 186      41.991  -7.099 -13.096  1.00  0.61           H  
ATOM   2993 2HB  TYR A 186      41.478  -6.950 -14.775  1.00  0.61           H  
ATOM   2994  HD1 TYR A 186      40.391  -6.261 -11.208  1.00  0.61           H  
ATOM   2995  HD2 TYR A 186      39.645  -5.576 -15.396  1.00  0.61           H  
ATOM   2996  HE1 TYR A 186      38.756  -4.460 -10.631  1.00  0.61           H  
ATOM   2997  HE2 TYR A 186      38.030  -3.789 -14.817  1.00  0.61           H  
ATOM   2998  HH  TYR A 186      37.283  -2.875 -11.474  1.00  0.61           H  
ATOM   2999  N   SER A 187      41.396  -9.862 -15.647  1.00  0.63           N  
ATOM   3000  CA  SER A 187      42.293 -10.858 -16.268  1.00  0.63           C  
ATOM   3001  C   SER A 187      42.621 -10.650 -17.732  1.00  0.63           C  
ATOM   3002  O   SER A 187      41.847 -10.133 -18.530  1.00  0.63           O  
ATOM   3003  CB  SER A 187      41.753 -12.265 -16.159  1.00  0.63           C  
ATOM   3004  OG  SER A 187      42.648 -13.195 -16.709  1.00  0.63           O  
ATOM   3005  H   SER A 187      40.672  -9.384 -16.186  1.00  0.63           H  
ATOM   3006  HA  SER A 187      43.238 -10.827 -15.721  1.00  0.63           H  
ATOM   3007 1HB  SER A 187      41.595 -12.507 -15.140  1.00  0.63           H  
ATOM   3008 2HB  SER A 187      40.799 -12.330 -16.673  1.00  0.63           H  
ATOM   3009  HG  SER A 187      43.322 -13.356 -15.973  1.00  0.63           H  
ATOM   3010  N   ASP A 188      43.789 -11.124 -18.090  1.00  0.65           N  
ATOM   3011  CA  ASP A 188      44.289 -11.110 -19.449  1.00  0.65           C  
ATOM   3012  C   ASP A 188      43.861 -12.351 -20.250  1.00  0.65           C  
ATOM   3013  O   ASP A 188      43.946 -12.353 -21.479  1.00  0.65           O  
ATOM   3014  CB  ASP A 188      45.804 -10.976 -19.399  1.00  0.65           C  
ATOM   3015  CG  ASP A 188      46.219  -9.634 -18.807  1.00  0.65           C  
ATOM   3016  OD1 ASP A 188      46.004  -8.616 -19.433  1.00  0.65           O  
ATOM   3017  OD2 ASP A 188      46.658  -9.581 -17.673  1.00  0.65           O  
ATOM   3018  H   ASP A 188      44.369 -11.535 -17.370  1.00  0.65           H  
ATOM   3019  HA  ASP A 188      43.884 -10.230 -19.952  1.00  0.65           H  
ATOM   3020 1HB  ASP A 188      46.222 -11.785 -18.795  1.00  0.65           H  
ATOM   3021 2HB  ASP A 188      46.213 -11.067 -20.405  1.00  0.65           H  
ATOM   3022  N   ASP A 189      43.484 -13.436 -19.555  1.00  0.67           N  
ATOM   3023  CA  ASP A 189      43.192 -14.695 -20.260  1.00  0.67           C  
ATOM   3024  C   ASP A 189      41.957 -15.469 -19.772  1.00  0.67           C  
ATOM   3025  O   ASP A 189      41.675 -16.554 -20.279  1.00  0.67           O  
ATOM   3026  CB  ASP A 189      44.427 -15.601 -20.174  1.00  0.67           C  
ATOM   3027  CG  ASP A 189      44.781 -16.066 -18.745  1.00  0.67           C  
ATOM   3028  OD1 ASP A 189      43.956 -15.949 -17.853  1.00  0.67           O  
ATOM   3029  OD2 ASP A 189      45.884 -16.518 -18.549  1.00  0.67           O  
ATOM   3030  H   ASP A 189      43.379 -13.363 -18.550  1.00  0.67           H  
ATOM   3031  HA  ASP A 189      43.023 -14.454 -21.309  1.00  0.67           H  
ATOM   3032 1HB  ASP A 189      44.262 -16.485 -20.791  1.00  0.67           H  
ATOM   3033 2HB  ASP A 189      45.287 -15.073 -20.591  1.00  0.67           H  
ATOM   3034  N   LEU A 190      41.202 -14.882 -18.840  1.00  0.69           N  
ATOM   3035  CA  LEU A 190      39.979 -15.441 -18.231  1.00  0.69           C  
ATOM   3036  C   LEU A 190      40.189 -16.617 -17.276  1.00  0.69           C  
ATOM   3037  O   LEU A 190      39.217 -17.166 -16.743  1.00  0.69           O  
ATOM   3038  CB  LEU A 190      38.960 -15.936 -19.293  1.00  0.69           C  
ATOM   3039  CG  LEU A 190      38.336 -14.951 -20.229  1.00  0.69           C  
ATOM   3040  CD1 LEU A 190      37.494 -15.676 -21.249  1.00  0.69           C  
ATOM   3041  CD2 LEU A 190      37.453 -14.069 -19.426  1.00  0.69           C  
ATOM   3042  H   LEU A 190      41.571 -14.030 -18.425  1.00  0.69           H  
ATOM   3043  HA  LEU A 190      39.520 -14.636 -17.679  1.00  0.69           H  
ATOM   3044 1HB  LEU A 190      39.389 -16.724 -19.887  1.00  0.69           H  
ATOM   3045 2HB  LEU A 190      38.133 -16.369 -18.742  1.00  0.69           H  
ATOM   3046  HG  LEU A 190      39.094 -14.388 -20.745  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 190      37.028 -14.956 -21.918  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 190      38.127 -16.347 -21.828  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 190      36.722 -16.252 -20.739  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 190      36.958 -13.360 -20.073  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 190      36.706 -14.677 -18.927  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 190      38.052 -13.549 -18.691  1.00  0.69           H  
ATOM   3053  N   VAL A 191      41.438 -16.930 -16.969  1.00  0.70           N  
ATOM   3054  CA  VAL A 191      41.759 -17.963 -16.000  1.00  0.70           C  
ATOM   3055  C   VAL A 191      42.521 -17.313 -14.853  1.00  0.70           C  
ATOM   3056  O   VAL A 191      42.187 -17.445 -13.675  1.00  0.70           O  
ATOM   3057  CB  VAL A 191      42.603 -19.073 -16.648  1.00  0.70           C  
ATOM   3058  CG1 VAL A 191      42.968 -20.118 -15.603  1.00  0.70           C  
ATOM   3059  CG2 VAL A 191      41.831 -19.672 -17.789  1.00  0.70           C  
ATOM   3060  H   VAL A 191      42.217 -16.447 -17.429  1.00  0.70           H  
ATOM   3061  HA  VAL A 191      40.840 -18.401 -15.623  1.00  0.70           H  
ATOM   3062  HB  VAL A 191      43.536 -18.640 -17.026  1.00  0.70           H  
ATOM   3063 1HG1 VAL A 191      43.579 -20.893 -16.061  1.00  0.70           H  
ATOM   3064 2HG1 VAL A 191      43.531 -19.641 -14.797  1.00  0.70           H  
ATOM   3065 3HG1 VAL A 191      42.059 -20.567 -15.195  1.00  0.70           H  
ATOM   3066 1HG2 VAL A 191      42.430 -20.444 -18.261  1.00  0.70           H  
ATOM   3067 2HG2 VAL A 191      40.908 -20.098 -17.409  1.00  0.70           H  
ATOM   3068 3HG2 VAL A 191      41.603 -18.895 -18.525  1.00  0.70           H  
ATOM   3069  N   ASN A 192      43.564 -16.587 -15.191  1.00  0.70           N  
ATOM   3070  CA  ASN A 192      44.387 -15.979 -14.175  1.00  0.70           C  
ATOM   3071  C   ASN A 192      43.841 -14.610 -13.747  1.00  0.70           C  
ATOM   3072  O   ASN A 192      44.117 -13.576 -14.373  1.00  0.70           O  
ATOM   3073  CB  ASN A 192      45.808 -15.935 -14.671  1.00  0.70           C  
ATOM   3074  CG  ASN A 192      46.416 -17.325 -14.780  1.00  0.70           C  
ATOM   3075  OD1 ASN A 192      46.669 -17.977 -13.755  1.00  0.70           O  
ATOM   3076  ND2 ASN A 192      46.637 -17.794 -15.986  1.00  0.70           N  
ATOM   3077  H   ASN A 192      43.810 -16.464 -16.176  1.00  0.70           H  
ATOM   3078  HA  ASN A 192      44.365 -16.617 -13.289  1.00  0.70           H  
ATOM   3079 1HB  ASN A 192      45.843 -15.448 -15.652  1.00  0.70           H  
ATOM   3080 2HB  ASN A 192      46.405 -15.366 -13.990  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 192      47.030 -18.704 -16.107  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 192      46.397 -17.241 -16.818  1.00  0.70           H  
ATOM   3083  N   TRP A 193      42.973 -14.650 -12.737  1.00  0.69           N  
ATOM   3084  CA  TRP A 193      42.283 -13.471 -12.186  1.00  0.69           C  
ATOM   3085  C   TRP A 193      43.076 -12.773 -11.069  1.00  0.69           C  
ATOM   3086  O   TRP A 193      43.459 -13.408 -10.076  1.00  0.69           O  
ATOM   3087  CB  TRP A 193      40.902 -13.915 -11.721  1.00  0.69           C  
ATOM   3088  CG  TRP A 193      40.064 -14.257 -12.886  1.00  0.69           C  
ATOM   3089  CD1 TRP A 193      39.861 -15.467 -13.353  1.00  0.69           C  
ATOM   3090  CD2 TRP A 193      39.357 -13.382 -13.754  1.00  0.69           C  
ATOM   3091  NE1 TRP A 193      39.077 -15.422 -14.481  1.00  0.69           N  
ATOM   3092  CE2 TRP A 193      38.766 -14.162 -14.728  1.00  0.69           C  
ATOM   3093  CE3 TRP A 193      39.196 -12.051 -13.797  1.00  0.69           C  
ATOM   3094  CZ2 TRP A 193      38.025 -13.628 -15.734  1.00  0.69           C  
ATOM   3095  CZ3 TRP A 193      38.465 -11.509 -14.810  1.00  0.69           C  
ATOM   3096  CH2 TRP A 193      37.889 -12.272 -15.760  1.00  0.69           C  
ATOM   3097  H   TRP A 193      42.770 -15.581 -12.370  1.00  0.69           H  
ATOM   3098  HA  TRP A 193      42.154 -12.747 -12.985  1.00  0.69           H  
ATOM   3099 1HB  TRP A 193      41.004 -14.791 -11.092  1.00  0.69           H  
ATOM   3100 2HB  TRP A 193      40.426 -13.145 -11.148  1.00  0.69           H  
ATOM   3101  HD1 TRP A 193      40.287 -16.344 -12.909  1.00  0.69           H  
ATOM   3102  HE1 TRP A 193      38.792 -16.210 -15.085  1.00  0.69           H  
ATOM   3103  HE3 TRP A 193      39.659 -11.436 -13.046  1.00  0.69           H  
ATOM   3104  HZ2 TRP A 193      37.563 -14.250 -16.492  1.00  0.69           H  
ATOM   3105  HZ3 TRP A 193      38.359 -10.443 -14.824  1.00  0.69           H  
ATOM   3106  HH2 TRP A 193      37.307 -11.801 -16.544  1.00  0.69           H  
ATOM   3107  N   TYR A 194      43.265 -11.457 -11.216  1.00  0.68           N  
ATOM   3108  CA  TYR A 194      44.057 -10.642 -10.289  1.00  0.68           C  
ATOM   3109  C   TYR A 194      43.351  -9.355  -9.882  1.00  0.68           C  
ATOM   3110  O   TYR A 194      42.338  -8.982 -10.465  1.00  0.68           O  
ATOM   3111  CB  TYR A 194      45.396 -10.244 -10.916  1.00  0.68           C  
ATOM   3112  CG  TYR A 194      46.292 -11.370 -11.346  1.00  0.68           C  
ATOM   3113  CD1 TYR A 194      46.240 -11.824 -12.649  1.00  0.68           C  
ATOM   3114  CD2 TYR A 194      47.170 -11.947 -10.446  1.00  0.68           C  
ATOM   3115  CE1 TYR A 194      47.069 -12.836 -13.058  1.00  0.68           C  
ATOM   3116  CE2 TYR A 194      47.996 -12.972 -10.853  1.00  0.68           C  
ATOM   3117  CZ  TYR A 194      47.953 -13.414 -12.156  1.00  0.68           C  
ATOM   3118  OH  TYR A 194      48.790 -14.429 -12.562  1.00  0.68           O  
ATOM   3119  H   TYR A 194      42.893 -11.006 -12.053  1.00  0.68           H  
ATOM   3120  HA  TYR A 194      44.239 -11.224  -9.387  1.00  0.68           H  
ATOM   3121 1HB  TYR A 194      45.196  -9.625 -11.793  1.00  0.68           H  
ATOM   3122 2HB  TYR A 194      45.953  -9.625 -10.215  1.00  0.68           H  
ATOM   3123  HD1 TYR A 194      45.543 -11.370 -13.361  1.00  0.68           H  
ATOM   3124  HD2 TYR A 194      47.208 -11.591  -9.416  1.00  0.68           H  
ATOM   3125  HE1 TYR A 194      47.028 -13.177 -14.091  1.00  0.68           H  
ATOM   3126  HE2 TYR A 194      48.690 -13.426 -10.145  1.00  0.68           H  
ATOM   3127  HH  TYR A 194      48.773 -14.497 -13.520  1.00  0.68           H  
ATOM   3128  N   ASN A 195      43.916  -8.645  -8.898  1.00  0.66           N  
ATOM   3129  CA  ASN A 195      43.384  -7.338  -8.494  1.00  0.66           C  
ATOM   3130  C   ASN A 195      41.941  -7.411  -8.025  1.00  0.66           C  
ATOM   3131  O   ASN A 195      41.057  -6.777  -8.593  1.00  0.66           O  
ATOM   3132  CB  ASN A 195      43.515  -6.335  -9.630  1.00  0.66           C  
ATOM   3133  CG  ASN A 195      44.945  -6.132 -10.045  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195      45.821  -5.871  -9.213  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195      45.200  -6.258 -11.322  1.00  0.66           N  
ATOM   3136  H   ASN A 195      44.739  -9.007  -8.438  1.00  0.66           H  
ATOM   3137  HA  ASN A 195      43.973  -6.977  -7.649  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195      42.931  -6.636 -10.495  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195      43.116  -5.376  -9.299  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195      46.134  -6.138 -11.659  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195      44.460  -6.475 -11.959  1.00  0.66           H  
ATOM   3142  N   HIS A 196      41.733  -8.178  -6.965  1.00  0.64           N  
ATOM   3143  CA  HIS A 196      40.421  -8.420  -6.388  1.00  0.64           C  
ATOM   3144  C   HIS A 196      40.014  -7.272  -5.459  1.00  0.64           C  
ATOM   3145  O   HIS A 196      40.652  -7.049  -4.428  1.00  0.64           O  
ATOM   3146  CB  HIS A 196      40.492  -9.732  -5.602  1.00  0.64           C  
ATOM   3147  CG  HIS A 196      40.814 -10.924  -6.475  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196      39.860 -11.803  -6.922  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196      41.990 -11.323  -7.033  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196      40.444 -12.721  -7.707  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196      41.731 -12.440  -7.794  1.00  0.64           N  
ATOM   3152  H   HIS A 196      42.528  -8.638  -6.551  1.00  0.64           H  
ATOM   3153  HA  HIS A 196      39.685  -8.523  -7.173  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196      41.248  -9.654  -4.821  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196      39.535  -9.917  -5.118  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196      42.957 -10.838  -6.913  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196      39.939 -13.544  -8.209  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196      42.432 -12.962  -8.354  1.00  0.64           H  
ATOM   3159  N   LYS A 197      38.958  -6.543  -5.830  1.00  0.62           N  
ATOM   3160  CA  LYS A 197      38.497  -5.382  -5.053  1.00  0.62           C  
ATOM   3161  C   LYS A 197      37.023  -5.502  -4.665  1.00  0.62           C  
ATOM   3162  O   LYS A 197      36.227  -6.007  -5.440  1.00  0.62           O  
ATOM   3163  CB  LYS A 197      38.699  -4.113  -5.880  1.00  0.62           C  
ATOM   3164  CG  LYS A 197      40.164  -3.815  -6.215  1.00  0.62           C  
ATOM   3165  CD  LYS A 197      40.308  -2.526  -7.008  1.00  0.62           C  
ATOM   3166  CE  LYS A 197      41.766  -2.259  -7.364  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197      41.929  -0.987  -8.126  1.00  0.62           N  
ATOM   3168  H   LYS A 197      38.505  -6.786  -6.712  1.00  0.62           H  
ATOM   3169  HA  LYS A 197      39.083  -5.317  -4.136  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197      38.152  -4.205  -6.822  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197      38.286  -3.257  -5.344  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197      40.740  -3.741  -5.292  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197      40.571  -4.634  -6.811  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197      39.727  -2.606  -7.931  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197      39.922  -1.690  -6.427  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197      42.352  -2.201  -6.448  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197      42.140  -3.086  -7.971  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197      42.905  -0.847  -8.343  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197      41.397  -1.037  -8.983  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197      41.594  -0.214  -7.568  1.00  0.62           H  
ATOM   3181  N   ILE A 198      36.633  -4.996  -3.496  1.00  0.61           N  
ATOM   3182  CA  ILE A 198      35.213  -5.052  -3.102  1.00  0.61           C  
ATOM   3183  C   ILE A 198      34.388  -3.961  -3.758  1.00  0.61           C  
ATOM   3184  O   ILE A 198      34.787  -2.796  -3.726  1.00  0.61           O  
ATOM   3185  CB  ILE A 198      35.017  -4.927  -1.581  1.00  0.61           C  
ATOM   3186  CG1 ILE A 198      35.646  -6.061  -0.897  1.00  0.61           C  
ATOM   3187  CG2 ILE A 198      33.511  -4.906  -1.248  1.00  0.61           C  
ATOM   3188  CD1 ILE A 198      35.725  -5.905   0.593  1.00  0.61           C  
ATOM   3189  H   ILE A 198      37.312  -4.581  -2.872  1.00  0.61           H  
ATOM   3190  HA  ILE A 198      34.809  -6.014  -3.400  1.00  0.61           H  
ATOM   3191  HB  ILE A 198      35.486  -4.014  -1.218  1.00  0.61           H  
ATOM   3192 1HG1 ILE A 198      35.059  -6.940  -1.113  1.00  0.61           H  
ATOM   3193 2HG1 ILE A 198      36.649  -6.197  -1.291  1.00  0.61           H  
ATOM   3194 1HG2 ILE A 198      33.374  -4.830  -0.168  1.00  0.61           H  
ATOM   3195 2HG2 ILE A 198      33.032  -4.056  -1.721  1.00  0.61           H  
ATOM   3196 3HG2 ILE A 198      33.047  -5.825  -1.606  1.00  0.61           H  
ATOM   3197 1HD1 ILE A 198      36.185  -6.784   1.031  1.00  0.61           H  
ATOM   3198 2HD1 ILE A 198      36.319  -5.027   0.837  1.00  0.61           H  
ATOM   3199 3HD1 ILE A 198      34.716  -5.791   1.000  1.00  0.61           H  
ATOM   3200  N   ILE A 199      33.246  -4.325  -4.355  1.00  0.62           N  
ATOM   3201  CA  ILE A 199      32.389  -3.308  -4.955  1.00  0.62           C  
ATOM   3202  C   ILE A 199      31.065  -3.143  -4.214  1.00  0.62           C  
ATOM   3203  O   ILE A 199      30.528  -2.035  -4.143  1.00  0.62           O  
ATOM   3204  CB  ILE A 199      32.093  -3.618  -6.428  1.00  0.62           C  
ATOM   3205  CG1 ILE A 199      31.277  -4.926  -6.641  1.00  0.62           C  
ATOM   3206  CG2 ILE A 199      33.377  -3.754  -7.096  1.00  0.62           C  
ATOM   3207  CD1 ILE A 199      30.749  -5.084  -8.053  1.00  0.62           C  
ATOM   3208  H   ILE A 199      32.980  -5.302  -4.365  1.00  0.62           H  
ATOM   3209  HA  ILE A 199      32.910  -2.353  -4.917  1.00  0.62           H  
ATOM   3210  HB  ILE A 199      31.537  -2.792  -6.874  1.00  0.62           H  
ATOM   3211 1HG1 ILE A 199      31.918  -5.770  -6.406  1.00  0.62           H  
ATOM   3212 2HG1 ILE A 199      30.422  -4.950  -6.003  1.00  0.62           H  
ATOM   3213 1HG2 ILE A 199      33.170  -3.930  -8.108  1.00  0.62           H  
ATOM   3214 2HG2 ILE A 199      33.949  -2.834  -6.980  1.00  0.62           H  
ATOM   3215 3HG2 ILE A 199      33.940  -4.590  -6.673  1.00  0.62           H  
ATOM   3216 1HD1 ILE A 199      30.195  -6.015  -8.135  1.00  0.62           H  
ATOM   3217 2HD1 ILE A 199      30.092  -4.248  -8.287  1.00  0.62           H  
ATOM   3218 3HD1 ILE A 199      31.562  -5.094  -8.745  1.00  0.62           H  
ATOM   3219  N   MET A 200      30.568  -4.222  -3.607  1.00  0.64           N  
ATOM   3220  CA  MET A 200      29.316  -4.140  -2.865  1.00  0.64           C  
ATOM   3221  C   MET A 200      29.356  -4.949  -1.584  1.00  0.64           C  
ATOM   3222  O   MET A 200      29.784  -6.104  -1.553  1.00  0.64           O  
ATOM   3223  CB  MET A 200      28.101  -4.547  -3.719  1.00  0.64           C  
ATOM   3224  CG  MET A 200      27.739  -3.578  -4.873  1.00  0.64           C  
ATOM   3225  SD  MET A 200      26.315  -4.115  -5.880  1.00  0.64           S  
ATOM   3226  CE  MET A 200      27.060  -5.242  -7.055  1.00  0.64           C  
ATOM   3227  H   MET A 200      31.061  -5.112  -3.681  1.00  0.64           H  
ATOM   3228  HA  MET A 200      29.167  -3.101  -2.571  1.00  0.64           H  
ATOM   3229 1HB  MET A 200      28.271  -5.509  -4.152  1.00  0.64           H  
ATOM   3230 2HB  MET A 200      27.227  -4.633  -3.075  1.00  0.64           H  
ATOM   3231 1HG  MET A 200      27.525  -2.602  -4.456  1.00  0.64           H  
ATOM   3232 2HG  MET A 200      28.585  -3.474  -5.540  1.00  0.64           H  
ATOM   3233 1HE  MET A 200      26.289  -5.649  -7.713  1.00  0.64           H  
ATOM   3234 2HE  MET A 200      27.793  -4.706  -7.648  1.00  0.64           H  
ATOM   3235 3HE  MET A 200      27.549  -6.045  -6.527  1.00  0.64           H  
ATOM   3236  N   SER A 201      28.838  -4.337  -0.536  1.00  0.69           N  
ATOM   3237  CA  SER A 201      28.725  -4.935   0.784  1.00  0.69           C  
ATOM   3238  C   SER A 201      27.273  -4.932   1.243  1.00  0.69           C  
ATOM   3239  O   SER A 201      26.470  -4.139   0.730  1.00  0.69           O  
ATOM   3240  CB  SER A 201      29.617  -4.168   1.749  1.00  0.69           C  
ATOM   3241  OG  SER A 201      30.955  -4.369   1.433  1.00  0.69           O  
ATOM   3242  H   SER A 201      28.519  -3.388  -0.654  1.00  0.69           H  
ATOM   3243  HA  SER A 201      29.084  -5.962   0.717  1.00  0.69           H  
ATOM   3244 1HB  SER A 201      29.386  -3.108   1.668  1.00  0.69           H  
ATOM   3245 2HB  SER A 201      29.433  -4.447   2.775  1.00  0.69           H  
ATOM   3246  HG  SER A 201      31.102  -5.339   1.606  1.00  0.69           H  
ATOM   3247  N   PRO A 202      26.892  -5.823   2.175  1.00  0.77           N  
ATOM   3248  CA  PRO A 202      25.589  -5.888   2.800  1.00  0.77           C  
ATOM   3249  C   PRO A 202      25.422  -4.710   3.739  1.00  0.77           C  
ATOM   3250  O   PRO A 202      26.408  -4.178   4.249  1.00  0.77           O  
ATOM   3251  CB  PRO A 202      25.659  -7.194   3.588  1.00  0.77           C  
ATOM   3252  CG  PRO A 202      27.102  -7.382   3.895  1.00  0.77           C  
ATOM   3253  CD  PRO A 202      27.832  -6.878   2.673  1.00  0.77           C  
ATOM   3254  HA  PRO A 202      24.797  -5.914   2.036  1.00  0.77           H  
ATOM   3255 1HB  PRO A 202      25.027  -7.131   4.486  1.00  0.77           H  
ATOM   3256 2HB  PRO A 202      25.277  -8.020   2.978  1.00  0.77           H  
ATOM   3257 1HG  PRO A 202      27.362  -6.818   4.799  1.00  0.77           H  
ATOM   3258 2HG  PRO A 202      27.278  -8.419   4.124  1.00  0.77           H  
ATOM   3259 1HD  PRO A 202      28.790  -6.496   2.997  1.00  0.77           H  
ATOM   3260 2HD  PRO A 202      27.956  -7.682   1.944  1.00  0.77           H  
ATOM   3261  N   LYS A 203      24.186  -4.335   4.007  1.00  0.84           N  
ATOM   3262  CA  LYS A 203      23.916  -3.303   4.995  1.00  0.84           C  
ATOM   3263  C   LYS A 203      23.447  -3.986   6.276  1.00  0.84           C  
ATOM   3264  O   LYS A 203      22.869  -5.065   6.211  1.00  0.84           O  
ATOM   3265  CB  LYS A 203      22.916  -2.303   4.439  1.00  0.84           C  
ATOM   3266  CG  LYS A 203      23.439  -1.527   3.245  1.00  0.84           C  
ATOM   3267  CD  LYS A 203      22.417  -0.533   2.725  1.00  0.84           C  
ATOM   3268  CE  LYS A 203      22.967   0.238   1.532  1.00  0.84           C  
ATOM   3269  NZ  LYS A 203      21.978   1.202   0.989  1.00  0.84           N  
ATOM   3270  H   LYS A 203      23.417  -4.788   3.532  1.00  0.84           H  
ATOM   3271  HA  LYS A 203      24.841  -2.770   5.219  1.00  0.84           H  
ATOM   3272 1HB  LYS A 203      22.037  -2.815   4.119  1.00  0.84           H  
ATOM   3273 2HB  LYS A 203      22.628  -1.594   5.216  1.00  0.84           H  
ATOM   3274 1HG  LYS A 203      24.347  -0.993   3.529  1.00  0.84           H  
ATOM   3275 2HG  LYS A 203      23.689  -2.225   2.444  1.00  0.84           H  
ATOM   3276 1HD  LYS A 203      21.516  -1.068   2.419  1.00  0.84           H  
ATOM   3277 2HD  LYS A 203      22.153   0.171   3.514  1.00  0.84           H  
ATOM   3278 1HE  LYS A 203      23.857   0.783   1.842  1.00  0.84           H  
ATOM   3279 2HE  LYS A 203      23.241  -0.469   0.746  1.00  0.84           H  
ATOM   3280 1HZ  LYS A 203      22.383   1.691   0.203  1.00  0.84           H  
ATOM   3281 2HZ  LYS A 203      21.153   0.702   0.686  1.00  0.84           H  
ATOM   3282 3HZ  LYS A 203      21.727   1.867   1.706  1.00  0.84           H  
ATOM   3283  N   SER A 204      23.714  -3.371   7.425  1.00  0.91           N  
ATOM   3284  CA  SER A 204      23.424  -3.946   8.749  1.00  0.91           C  
ATOM   3285  C   SER A 204      21.974  -4.227   9.187  1.00  0.91           C  
ATOM   3286  O   SER A 204      21.771  -5.061  10.072  1.00  0.91           O  
ATOM   3287  CB  SER A 204      24.081  -3.060   9.783  1.00  0.91           C  
ATOM   3288  OG  SER A 204      23.524  -1.765   9.774  1.00  0.91           O  
ATOM   3289  H   SER A 204      24.175  -2.473   7.390  1.00  0.91           H  
ATOM   3290  HA  SER A 204      23.941  -4.906   8.780  1.00  0.91           H  
ATOM   3291 1HB  SER A 204      23.958  -3.501  10.772  1.00  0.91           H  
ATOM   3292 2HB  SER A 204      25.147  -3.000   9.581  1.00  0.91           H  
ATOM   3293  HG  SER A 204      22.650  -1.827  10.212  1.00  0.91           H  
ATOM   3294  N   HIS A 205      20.979  -3.570   8.596  1.00  0.94           N  
ATOM   3295  CA  HIS A 205      19.595  -3.792   9.037  1.00  0.94           C  
ATOM   3296  C   HIS A 205      18.599  -3.990   7.901  1.00  0.94           C  
ATOM   3297  O   HIS A 205      17.606  -3.264   7.822  1.00  0.94           O  
ATOM   3298  CB  HIS A 205      19.104  -2.627   9.908  1.00  0.94           C  
ATOM   3299  CG  HIS A 205      19.887  -2.416  11.183  1.00  0.94           C  
ATOM   3300  ND1 HIS A 205      21.069  -1.698  11.229  1.00  0.94           N  
ATOM   3301  CD2 HIS A 205      19.651  -2.832  12.450  1.00  0.94           C  
ATOM   3302  CE1 HIS A 205      21.522  -1.688  12.475  1.00  0.94           C  
ATOM   3303  NE2 HIS A 205      20.680  -2.367  13.230  1.00  0.94           N  
ATOM   3304  H   HIS A 205      21.182  -2.915   7.857  1.00  0.94           H  
ATOM   3305  HA  HIS A 205      19.557  -4.697   9.642  1.00  0.94           H  
ATOM   3306 1HB  HIS A 205      19.143  -1.704   9.330  1.00  0.94           H  
ATOM   3307 2HB  HIS A 205      18.062  -2.796  10.178  1.00  0.94           H  
ATOM   3308  HD2 HIS A 205      18.802  -3.428  12.788  1.00  0.94           H  
ATOM   3309  HE1 HIS A 205      22.436  -1.202  12.816  1.00  0.94           H  
ATOM   3310  HE2 HIS A 205      20.773  -2.525  14.223  1.00  0.94           H  
ATOM   3311  N   THR A 206      18.878  -4.915   6.993  1.00  0.93           N  
ATOM   3312  CA  THR A 206      18.002  -5.108   5.850  1.00  0.93           C  
ATOM   3313  C   THR A 206      17.982  -6.542   5.295  1.00  0.93           C  
ATOM   3314  O   THR A 206      18.576  -7.470   5.844  1.00  0.93           O  
ATOM   3315  CB  THR A 206      18.358  -4.082   4.755  1.00  0.93           C  
ATOM   3316  OG1 THR A 206      17.370  -4.114   3.727  1.00  0.93           O  
ATOM   3317  CG2 THR A 206      19.723  -4.347   4.190  1.00  0.93           C  
ATOM   3318  H   THR A 206      19.690  -5.511   7.107  1.00  0.93           H  
ATOM   3319  HA  THR A 206      16.986  -4.885   6.175  1.00  0.93           H  
ATOM   3320  HB  THR A 206      18.358  -3.085   5.195  1.00  0.93           H  
ATOM   3321  HG1 THR A 206      17.574  -3.436   3.069  1.00  0.93           H  
ATOM   3322 1HG2 THR A 206      19.949  -3.599   3.433  1.00  0.93           H  
ATOM   3323 2HG2 THR A 206      20.455  -4.297   4.996  1.00  0.93           H  
ATOM   3324 3HG2 THR A 206      19.766  -5.297   3.754  1.00  0.93           H  
ATOM   3325  N   TRP A 207      17.288  -6.697   4.172  1.00  0.88           N  
ATOM   3326  CA  TRP A 207      17.096  -7.967   3.474  1.00  0.88           C  
ATOM   3327  C   TRP A 207      18.392  -8.569   2.926  1.00  0.88           C  
ATOM   3328  O   TRP A 207      18.439  -9.743   2.573  1.00  0.88           O  
ATOM   3329  CB  TRP A 207      16.033  -7.803   2.393  1.00  0.88           C  
ATOM   3330  CG  TRP A 207      16.329  -6.837   1.295  1.00  0.88           C  
ATOM   3331  CD1 TRP A 207      16.050  -5.503   1.294  1.00  0.88           C  
ATOM   3332  CD2 TRP A 207      16.875  -7.134  -0.003  1.00  0.88           C  
ATOM   3333  NE1 TRP A 207      16.419  -4.939   0.108  1.00  0.88           N  
ATOM   3334  CE2 TRP A 207      16.917  -5.930  -0.713  1.00  0.88           C  
ATOM   3335  CE3 TRP A 207      17.323  -8.306  -0.613  1.00  0.88           C  
ATOM   3336  CZ2 TRP A 207      17.388  -5.867  -2.007  1.00  0.88           C  
ATOM   3337  CZ3 TRP A 207      17.793  -8.247  -1.909  1.00  0.88           C  
ATOM   3338  CH2 TRP A 207      17.827  -7.068  -2.583  1.00  0.88           C  
ATOM   3339  H   TRP A 207      16.885  -5.854   3.793  1.00  0.88           H  
ATOM   3340  HA  TRP A 207      16.689  -8.667   4.196  1.00  0.88           H  
ATOM   3341 1HB  TRP A 207      15.900  -8.756   1.942  1.00  0.88           H  
ATOM   3342 2HB  TRP A 207      15.086  -7.524   2.852  1.00  0.88           H  
ATOM   3343  HD1 TRP A 207      15.605  -4.961   2.125  1.00  0.88           H  
ATOM   3344  HE1 TRP A 207      16.317  -3.933  -0.113  1.00  0.88           H  
ATOM   3345  HE3 TRP A 207      17.306  -9.248  -0.070  1.00  0.88           H  
ATOM   3346  HZ2 TRP A 207      17.428  -4.930  -2.568  1.00  0.88           H  
ATOM   3347  HZ3 TRP A 207      18.144  -9.164  -2.379  1.00  0.88           H  
ATOM   3348  HH2 TRP A 207      18.211  -7.070  -3.580  1.00  0.88           H  
ATOM   3349  N   GLU A 208      19.405  -7.723   2.801  1.00  0.82           N  
ATOM   3350  CA  GLU A 208      20.738  -8.054   2.321  1.00  0.82           C  
ATOM   3351  C   GLU A 208      21.752  -8.242   3.459  1.00  0.82           C  
ATOM   3352  O   GLU A 208      22.935  -8.387   3.179  1.00  0.82           O  
ATOM   3353  CB  GLU A 208      21.282  -6.925   1.419  1.00  0.82           C  
ATOM   3354  CG  GLU A 208      20.478  -6.660   0.183  1.00  0.82           C  
ATOM   3355  CD  GLU A 208      21.028  -5.574  -0.680  1.00  0.82           C  
ATOM   3356  OE1 GLU A 208      21.999  -4.981  -0.305  1.00  0.82           O  
ATOM   3357  OE2 GLU A 208      20.487  -5.350  -1.741  1.00  0.82           O  
ATOM   3358  H   GLU A 208      19.229  -6.780   3.093  1.00  0.82           H  
ATOM   3359  HA  GLU A 208      20.681  -8.985   1.759  1.00  0.82           H  
ATOM   3360 1HB  GLU A 208      21.337  -5.999   1.990  1.00  0.82           H  
ATOM   3361 2HB  GLU A 208      22.299  -7.175   1.105  1.00  0.82           H  
ATOM   3362 1HG  GLU A 208      20.399  -7.560  -0.399  1.00  0.82           H  
ATOM   3363 2HG  GLU A 208      19.494  -6.375   0.507  1.00  0.82           H  
ATOM   3364  N   SER A 209      21.326  -8.190   4.729  1.00  0.76           N  
ATOM   3365  CA  SER A 209      22.289  -8.237   5.846  1.00  0.76           C  
ATOM   3366  C   SER A 209      23.228  -9.442   6.010  1.00  0.76           C  
ATOM   3367  O   SER A 209      24.365  -9.254   6.450  1.00  0.76           O  
ATOM   3368  CB  SER A 209      21.584  -8.018   7.172  1.00  0.76           C  
ATOM   3369  OG  SER A 209      21.146  -6.698   7.307  1.00  0.76           O  
ATOM   3370  H   SER A 209      20.334  -8.083   4.942  1.00  0.76           H  
ATOM   3371  HA  SER A 209      22.940  -7.380   5.708  1.00  0.76           H  
ATOM   3372 1HB  SER A 209      20.733  -8.697   7.248  1.00  0.76           H  
ATOM   3373 2HB  SER A 209      22.268  -8.257   7.984  1.00  0.76           H  
ATOM   3374  HG  SER A 209      21.915  -6.145   7.084  1.00  0.76           H  
ATOM   3375  N   LYS A 210      22.793 -10.672   5.732  1.00  0.72           N  
ATOM   3376  CA  LYS A 210      23.692 -11.807   5.972  1.00  0.72           C  
ATOM   3377  C   LYS A 210      24.711 -11.984   4.846  1.00  0.72           C  
ATOM   3378  O   LYS A 210      25.890 -12.249   5.096  1.00  0.72           O  
ATOM   3379  CB  LYS A 210      22.898 -13.082   6.223  1.00  0.72           C  
ATOM   3380  CG  LYS A 210      23.747 -14.293   6.540  1.00  0.72           C  
ATOM   3381  CD  LYS A 210      22.895 -15.443   7.054  1.00  0.72           C  
ATOM   3382  CE  LYS A 210      23.751 -16.661   7.379  1.00  0.72           C  
ATOM   3383  NZ  LYS A 210      22.958 -17.734   8.036  1.00  0.72           N  
ATOM   3384  H   LYS A 210      21.872 -10.833   5.333  1.00  0.72           H  
ATOM   3385  HA  LYS A 210      24.254 -11.602   6.882  1.00  0.72           H  
ATOM   3386 1HB  LYS A 210      22.203 -12.923   7.048  1.00  0.72           H  
ATOM   3387 2HB  LYS A 210      22.303 -13.320   5.342  1.00  0.72           H  
ATOM   3388 1HG  LYS A 210      24.262 -14.610   5.632  1.00  0.72           H  
ATOM   3389 2HG  LYS A 210      24.491 -14.030   7.290  1.00  0.72           H  
ATOM   3390 1HD  LYS A 210      22.361 -15.129   7.954  1.00  0.72           H  
ATOM   3391 2HD  LYS A 210      22.151 -15.715   6.297  1.00  0.72           H  
ATOM   3392 1HE  LYS A 210      24.165 -17.049   6.450  1.00  0.72           H  
ATOM   3393 2HE  LYS A 210      24.570 -16.369   8.036  1.00  0.72           H  
ATOM   3394 1HZ  LYS A 210      23.546 -18.530   8.224  1.00  0.72           H  
ATOM   3395 2HZ  LYS A 210      22.580 -17.383   8.903  1.00  0.72           H  
ATOM   3396 3HZ  LYS A 210      22.180 -18.016   7.425  1.00  0.72           H  
ATOM   3397  N   LYS A 211      24.255 -11.857   3.604  1.00  0.69           N  
ATOM   3398  CA  LYS A 211      25.179 -11.963   2.464  1.00  0.69           C  
ATOM   3399  C   LYS A 211      24.613 -11.318   1.203  1.00  0.69           C  
ATOM   3400  O   LYS A 211      23.391 -11.237   1.013  1.00  0.69           O  
ATOM   3401  CB  LYS A 211      25.549 -13.434   2.149  1.00  0.69           C  
ATOM   3402  CG  LYS A 211      24.381 -14.244   1.697  1.00  0.69           C  
ATOM   3403  CD  LYS A 211      24.652 -15.719   1.374  1.00  0.69           C  
ATOM   3404  CE  LYS A 211      24.544 -16.588   2.627  1.00  0.69           C  
ATOM   3405  NZ  LYS A 211      24.420 -18.060   2.299  1.00  0.69           N  
ATOM   3406  H   LYS A 211      23.259 -11.668   3.481  1.00  0.69           H  
ATOM   3407  HA  LYS A 211      26.097 -11.426   2.714  1.00  0.69           H  
ATOM   3408 1HB  LYS A 211      26.306 -13.456   1.363  1.00  0.69           H  
ATOM   3409 2HB  LYS A 211      25.975 -13.903   3.026  1.00  0.69           H  
ATOM   3410 1HG  LYS A 211      23.753 -14.260   2.550  1.00  0.69           H  
ATOM   3411 2HG  LYS A 211      23.870 -13.753   0.866  1.00  0.69           H  
ATOM   3412 1HD  LYS A 211      23.931 -16.069   0.631  1.00  0.69           H  
ATOM   3413 2HD  LYS A 211      25.651 -15.819   0.956  1.00  0.69           H  
ATOM   3414 1HE  LYS A 211      25.429 -16.439   3.239  1.00  0.69           H  
ATOM   3415 2HE  LYS A 211      23.664 -16.278   3.196  1.00  0.69           H  
ATOM   3416 1HZ  LYS A 211      24.349 -18.583   3.158  1.00  0.69           H  
ATOM   3417 2HZ  LYS A 211      23.571 -18.235   1.728  1.00  0.69           H  
ATOM   3418 3HZ  LYS A 211      25.226 -18.377   1.791  1.00  0.69           H  
ATOM   3419  N   ILE A 212      25.521 -10.925   0.312  1.00  0.68           N  
ATOM   3420  CA  ILE A 212      25.176 -10.409  -1.015  1.00  0.68           C  
ATOM   3421  C   ILE A 212      26.020 -11.088  -2.104  1.00  0.68           C  
ATOM   3422  O   ILE A 212      27.222 -11.294  -1.923  1.00  0.68           O  
ATOM   3423  CB  ILE A 212      25.356  -8.863  -1.055  1.00  0.68           C  
ATOM   3424  CG1 ILE A 212      24.940  -8.315  -2.341  1.00  0.68           C  
ATOM   3425  CG2 ILE A 212      26.763  -8.438  -0.737  1.00  0.68           C  
ATOM   3426  CD1 ILE A 212      24.855  -6.823  -2.327  1.00  0.68           C  
ATOM   3427  H   ILE A 212      26.507 -10.952   0.577  1.00  0.68           H  
ATOM   3428  HA  ILE A 212      24.131 -10.635  -1.214  1.00  0.68           H  
ATOM   3429  HB  ILE A 212      24.695  -8.422  -0.306  1.00  0.68           H  
ATOM   3430 1HG1 ILE A 212      25.636  -8.607  -3.050  1.00  0.68           H  
ATOM   3431 2HG1 ILE A 212      23.972  -8.729  -2.611  1.00  0.68           H  
ATOM   3432 1HG2 ILE A 212      26.836  -7.352  -0.746  1.00  0.68           H  
ATOM   3433 2HG2 ILE A 212      26.998  -8.796   0.231  1.00  0.68           H  
ATOM   3434 3HG2 ILE A 212      27.455  -8.847  -1.453  1.00  0.68           H  
ATOM   3435 1HD1 ILE A 212      24.569  -6.457  -3.306  1.00  0.68           H  
ATOM   3436 2HD1 ILE A 212      24.113  -6.521  -1.584  1.00  0.68           H  
ATOM   3437 3HD1 ILE A 212      25.826  -6.408  -2.065  1.00  0.68           H  
ATOM   3438  N   GLY A 213      25.406 -11.418  -3.249  1.00  0.68           N  
ATOM   3439  CA  GLY A 213      26.189 -12.045  -4.320  1.00  0.68           C  
ATOM   3440  C   GLY A 213      25.592 -11.964  -5.715  1.00  0.68           C  
ATOM   3441  O   GLY A 213      24.380 -11.896  -5.908  1.00  0.68           O  
ATOM   3442  H   GLY A 213      24.401 -11.254  -3.340  1.00  0.68           H  
ATOM   3443 1HA  GLY A 213      27.192 -11.642  -4.321  1.00  0.68           H  
ATOM   3444 2HA  GLY A 213      26.290 -13.098  -4.086  1.00  0.68           H  
ATOM   3445  N   ILE A 214      26.466 -12.011  -6.715  1.00  0.68           N  
ATOM   3446  CA  ILE A 214      26.042 -11.892  -8.105  1.00  0.68           C  
ATOM   3447  C   ILE A 214      25.295 -13.078  -8.667  1.00  0.68           C  
ATOM   3448  O   ILE A 214      25.699 -14.233  -8.497  1.00  0.68           O  
ATOM   3449  CB  ILE A 214      27.235 -11.553  -9.004  1.00  0.68           C  
ATOM   3450  CG1 ILE A 214      27.776 -10.230  -8.597  1.00  0.68           C  
ATOM   3451  CG2 ILE A 214      26.854 -11.521 -10.462  1.00  0.68           C  
ATOM   3452  CD1 ILE A 214      26.723  -9.162  -8.654  1.00  0.68           C  
ATOM   3453  H   ILE A 214      27.452 -12.094  -6.508  1.00  0.68           H  
ATOM   3454  HA  ILE A 214      25.362 -11.045  -8.164  1.00  0.68           H  
ATOM   3455  HB  ILE A 214      28.025 -12.291  -8.860  1.00  0.68           H  
ATOM   3456 1HG1 ILE A 214      28.196 -10.286  -7.602  1.00  0.68           H  
ATOM   3457 2HG1 ILE A 214      28.551  -9.957  -9.288  1.00  0.68           H  
ATOM   3458 1HG2 ILE A 214      27.723 -11.265 -11.061  1.00  0.68           H  
ATOM   3459 2HG2 ILE A 214      26.504 -12.491 -10.752  1.00  0.68           H  
ATOM   3460 3HG2 ILE A 214      26.070 -10.778 -10.631  1.00  0.68           H  
ATOM   3461 1HD1 ILE A 214      27.148  -8.195  -8.396  1.00  0.68           H  
ATOM   3462 2HD1 ILE A 214      26.298  -9.119  -9.642  1.00  0.68           H  
ATOM   3463 3HD1 ILE A 214      25.952  -9.416  -7.956  1.00  0.68           H  
ATOM   3464  N   ALA A 215      24.177 -12.768  -9.318  1.00  0.69           N  
ATOM   3465  CA  ALA A 215      23.330 -13.756  -9.942  1.00  0.69           C  
ATOM   3466  C   ALA A 215      23.916 -14.341 -11.201  1.00  0.69           C  
ATOM   3467  O   ALA A 215      23.925 -15.553 -11.387  1.00  0.69           O  
ATOM   3468  CB  ALA A 215      22.050 -13.109 -10.317  1.00  0.69           C  
ATOM   3469  H   ALA A 215      23.895 -11.791  -9.411  1.00  0.69           H  
ATOM   3470  HA  ALA A 215      23.156 -14.562  -9.229  1.00  0.69           H  
ATOM   3471 1HB  ALA A 215      21.446 -13.835 -10.765  1.00  0.69           H  
ATOM   3472 2HB  ALA A 215      21.586 -12.699  -9.429  1.00  0.69           H  
ATOM   3473 3HB  ALA A 215      22.230 -12.325 -11.036  1.00  0.69           H  
ATOM   3474  N   GLY A 216      24.462 -13.477 -12.042  1.00  0.70           N  
ATOM   3475  CA  GLY A 216      24.957 -13.895 -13.337  1.00  0.70           C  
ATOM   3476  C   GLY A 216      25.621 -12.734 -14.055  1.00  0.70           C  
ATOM   3477  O   GLY A 216      25.913 -11.713 -13.437  1.00  0.70           O  
ATOM   3478  H   GLY A 216      24.476 -12.496 -11.795  1.00  0.70           H  
ATOM   3479 1HA  GLY A 216      25.667 -14.697 -13.203  1.00  0.70           H  
ATOM   3480 2HA  GLY A 216      24.126 -14.284 -13.920  1.00  0.70           H  
ATOM   3481  N   PRO A 217      25.942 -12.886 -15.342  1.00  0.71           N  
ATOM   3482  CA  PRO A 217      26.647 -11.913 -16.154  1.00  0.71           C  
ATOM   3483  C   PRO A 217      25.925 -10.568 -16.212  1.00  0.71           C  
ATOM   3484  O   PRO A 217      24.696 -10.548 -16.290  1.00  0.71           O  
ATOM   3485  CB  PRO A 217      26.621 -12.560 -17.531  1.00  0.71           C  
ATOM   3486  CG  PRO A 217      26.465 -14.037 -17.249  1.00  0.71           C  
ATOM   3487  CD  PRO A 217      25.565 -14.105 -16.052  1.00  0.71           C  
ATOM   3488  HA  PRO A 217      27.688 -11.860 -15.832  1.00  0.71           H  
ATOM   3489 1HB  PRO A 217      25.795 -12.143 -18.129  1.00  0.71           H  
ATOM   3490 2HB  PRO A 217      27.555 -12.325 -18.072  1.00  0.71           H  
ATOM   3491 1HG  PRO A 217      26.016 -14.511 -18.110  1.00  0.71           H  
ATOM   3492 2HG  PRO A 217      27.447 -14.509 -17.099  1.00  0.71           H  
ATOM   3493 1HD  PRO A 217      24.510 -14.057 -16.364  1.00  0.71           H  
ATOM   3494 2HD  PRO A 217      25.782 -15.000 -15.479  1.00  0.71           H  
ATOM   3495  N   PRO A 218      26.645  -9.449 -16.131  1.00  0.74           N  
ATOM   3496  CA  PRO A 218      26.174  -8.090 -16.328  1.00  0.74           C  
ATOM   3497  C   PRO A 218      25.631  -7.857 -17.740  1.00  0.74           C  
ATOM   3498  O   PRO A 218      26.158  -8.419 -18.702  1.00  0.74           O  
ATOM   3499  CB  PRO A 218      27.437  -7.284 -16.111  1.00  0.74           C  
ATOM   3500  CG  PRO A 218      28.322  -8.155 -15.258  1.00  0.74           C  
ATOM   3501  CD  PRO A 218      28.028  -9.535 -15.652  1.00  0.74           C  
ATOM   3502  HA  PRO A 218      25.414  -7.864 -15.572  1.00  0.74           H  
ATOM   3503 1HB  PRO A 218      27.877  -7.053 -17.077  1.00  0.74           H  
ATOM   3504 2HB  PRO A 218      27.184  -6.349 -15.649  1.00  0.74           H  
ATOM   3505 1HG  PRO A 218      29.338  -7.903 -15.426  1.00  0.74           H  
ATOM   3506 2HG  PRO A 218      28.162  -8.002 -14.217  1.00  0.74           H  
ATOM   3507 1HD  PRO A 218      28.689  -9.889 -16.442  1.00  0.74           H  
ATOM   3508 2HD  PRO A 218      28.097 -10.132 -14.724  1.00  0.74           H  
ATOM   3509  N   ILE A 219      24.641  -6.976 -17.880  1.00  0.77           N  
ATOM   3510  CA  ILE A 219      24.138  -6.614 -19.210  1.00  0.77           C  
ATOM   3511  C   ILE A 219      24.457  -5.151 -19.534  1.00  0.77           C  
ATOM   3512  O   ILE A 219      24.156  -4.249 -18.756  1.00  0.77           O  
ATOM   3513  CB  ILE A 219      22.624  -6.856 -19.343  1.00  0.77           C  
ATOM   3514  CG1 ILE A 219      22.290  -8.340 -19.104  1.00  0.77           C  
ATOM   3515  CG2 ILE A 219      22.194  -6.441 -20.747  1.00  0.77           C  
ATOM   3516  CD1 ILE A 219      20.804  -8.614 -18.993  1.00  0.77           C  
ATOM   3517  H   ILE A 219      24.221  -6.578 -17.039  1.00  0.77           H  
ATOM   3518  HA  ILE A 219      24.637  -7.236 -19.952  1.00  0.77           H  
ATOM   3519  HB  ILE A 219      22.081  -6.268 -18.603  1.00  0.77           H  
ATOM   3520 1HG1 ILE A 219      22.691  -8.933 -19.924  1.00  0.77           H  
ATOM   3521 2HG1 ILE A 219      22.764  -8.668 -18.176  1.00  0.77           H  
ATOM   3522 1HG2 ILE A 219      21.146  -6.603 -20.883  1.00  0.77           H  
ATOM   3523 2HG2 ILE A 219      22.408  -5.384 -20.909  1.00  0.77           H  
ATOM   3524 3HG2 ILE A 219      22.735  -7.034 -21.481  1.00  0.77           H  
ATOM   3525 1HD1 ILE A 219      20.652  -9.664 -18.823  1.00  0.77           H  
ATOM   3526 2HD1 ILE A 219      20.388  -8.047 -18.158  1.00  0.77           H  
ATOM   3527 3HD1 ILE A 219      20.311  -8.324 -19.915  1.00  0.77           H  
ATOM   3528  N   LYS A 220      25.113  -4.892 -20.655  1.00  0.80           N  
ATOM   3529  CA  LYS A 220      25.491  -3.509 -20.957  1.00  0.80           C  
ATOM   3530  C   LYS A 220      24.302  -2.607 -21.268  1.00  0.80           C  
ATOM   3531  O   LYS A 220      23.492  -2.927 -22.137  1.00  0.80           O  
ATOM   3532  CB  LYS A 220      26.440  -3.456 -22.147  1.00  0.80           C  
ATOM   3533  CG  LYS A 220      27.008  -2.084 -22.425  1.00  0.80           C  
ATOM   3534  CD  LYS A 220      28.113  -2.160 -23.462  1.00  0.80           C  
ATOM   3535  CE  LYS A 220      27.564  -2.469 -24.849  1.00  0.80           C  
ATOM   3536  NZ  LYS A 220      28.644  -2.526 -25.864  1.00  0.80           N  
ATOM   3537  H   LYS A 220      25.353  -5.641 -21.291  1.00  0.80           H  
ATOM   3538  HA  LYS A 220      25.999  -3.093 -20.087  1.00  0.80           H  
ATOM   3539 1HB  LYS A 220      27.249  -4.130 -22.029  1.00  0.80           H  
ATOM   3540 2HB  LYS A 220      25.902  -3.764 -23.041  1.00  0.80           H  
ATOM   3541 1HG  LYS A 220      26.220  -1.413 -22.772  1.00  0.80           H  
ATOM   3542 2HG  LYS A 220      27.414  -1.690 -21.502  1.00  0.80           H  
ATOM   3543 1HD  LYS A 220      28.648  -1.210 -23.493  1.00  0.80           H  
ATOM   3544 2HD  LYS A 220      28.825  -2.945 -23.185  1.00  0.80           H  
ATOM   3545 1HE  LYS A 220      27.053  -3.430 -24.826  1.00  0.80           H  
ATOM   3546 2HE  LYS A 220      26.853  -1.695 -25.133  1.00  0.80           H  
ATOM   3547 1HZ  LYS A 220      28.259  -2.738 -26.767  1.00  0.80           H  
ATOM   3548 2HZ  LYS A 220      29.131  -1.648 -25.902  1.00  0.80           H  
ATOM   3549 3HZ  LYS A 220      29.305  -3.274 -25.594  1.00  0.80           H  
ATOM   3550  N   ARG A 221      24.251  -1.446 -20.615  1.00  0.83           N  
ATOM   3551  CA  ARG A 221      23.238  -0.431 -20.863  1.00  0.83           C  
ATOM   3552  C   ARG A 221      23.947   0.896 -21.112  1.00  0.83           C  
ATOM   3553  O   ARG A 221      25.082   1.086 -20.693  1.00  0.83           O  
ATOM   3554  CB  ARG A 221      22.285  -0.269 -19.687  1.00  0.83           C  
ATOM   3555  CG  ARG A 221      21.528  -1.500 -19.284  1.00  0.83           C  
ATOM   3556  CD  ARG A 221      20.623  -1.202 -18.165  1.00  0.83           C  
ATOM   3557  NE  ARG A 221      19.612  -0.226 -18.548  1.00  0.83           N  
ATOM   3558  CZ  ARG A 221      19.574   1.048 -18.109  1.00  0.83           C  
ATOM   3559  NH1 ARG A 221      20.480   1.475 -17.261  1.00  0.83           N  
ATOM   3560  NH2 ARG A 221      18.621   1.857 -18.524  1.00  0.83           N  
ATOM   3561  H   ARG A 221      24.903  -1.262 -19.858  1.00  0.83           H  
ATOM   3562  HA  ARG A 221      22.666  -0.702 -21.750  1.00  0.83           H  
ATOM   3563 1HB  ARG A 221      22.804   0.108 -18.824  1.00  0.83           H  
ATOM   3564 2HB  ARG A 221      21.540   0.478 -19.949  1.00  0.83           H  
ATOM   3565 1HG  ARG A 221      20.946  -1.865 -20.131  1.00  0.83           H  
ATOM   3566 2HG  ARG A 221      22.228  -2.276 -18.960  1.00  0.83           H  
ATOM   3567 1HD  ARG A 221      20.126  -2.100 -17.834  1.00  0.83           H  
ATOM   3568 2HD  ARG A 221      21.202  -0.789 -17.341  1.00  0.83           H  
ATOM   3569  HE  ARG A 221      18.892  -0.526 -19.198  1.00  0.83           H  
ATOM   3570 1HH1 ARG A 221      21.207   0.851 -16.940  1.00  0.83           H  
ATOM   3571 2HH1 ARG A 221      20.445   2.421 -16.916  1.00  0.83           H  
ATOM   3572 1HH2 ARG A 221      17.925   1.527 -19.177  1.00  0.83           H  
ATOM   3573 2HH2 ARG A 221      18.586   2.809 -18.196  1.00  0.83           H  
ATOM   3574  N   GLU A 222      23.272   1.849 -21.735  1.00  0.83           N  
ATOM   3575  CA  GLU A 222      23.896   3.150 -21.990  1.00  0.83           C  
ATOM   3576  C   GLU A 222      24.350   3.861 -20.703  1.00  0.83           C  
ATOM   3577  O   GLU A 222      25.321   4.616 -20.718  1.00  0.83           O  
ATOM   3578  CB  GLU A 222      22.927   4.047 -22.763  1.00  0.83           C  
ATOM   3579  CG  GLU A 222      22.672   3.603 -24.208  1.00  0.83           C  
ATOM   3580  CD  GLU A 222      21.682   4.485 -24.947  1.00  0.83           C  
ATOM   3581  OE1 GLU A 222      21.086   5.335 -24.329  1.00  0.83           O  
ATOM   3582  OE2 GLU A 222      21.529   4.303 -26.133  1.00  0.83           O  
ATOM   3583  H   GLU A 222      22.334   1.670 -22.064  1.00  0.83           H  
ATOM   3584  HA  GLU A 222      24.781   2.986 -22.607  1.00  0.83           H  
ATOM   3585 1HB  GLU A 222      21.968   4.075 -22.243  1.00  0.83           H  
ATOM   3586 2HB  GLU A 222      23.315   5.065 -22.785  1.00  0.83           H  
ATOM   3587 1HG  GLU A 222      23.618   3.610 -24.748  1.00  0.83           H  
ATOM   3588 2HG  GLU A 222      22.301   2.579 -24.199  1.00  0.83           H  
ATOM   3589  N   ASP A 223      23.643   3.617 -19.600  1.00  0.82           N  
ATOM   3590  CA  ASP A 223      23.949   4.243 -18.319  1.00  0.82           C  
ATOM   3591  C   ASP A 223      24.725   3.350 -17.344  1.00  0.82           C  
ATOM   3592  O   ASP A 223      24.809   3.684 -16.164  1.00  0.82           O  
ATOM   3593  CB  ASP A 223      22.665   4.665 -17.611  1.00  0.82           C  
ATOM   3594  CG  ASP A 223      21.881   5.769 -18.328  1.00  0.82           C  
ATOM   3595  OD1 ASP A 223      22.464   6.725 -18.755  1.00  0.82           O  
ATOM   3596  OD2 ASP A 223      20.668   5.632 -18.441  1.00  0.82           O  
ATOM   3597  H   ASP A 223      22.868   2.979 -19.665  1.00  0.82           H  
ATOM   3598  HA  ASP A 223      24.552   5.131 -18.512  1.00  0.82           H  
ATOM   3599 1HB  ASP A 223      22.026   3.801 -17.502  1.00  0.82           H  
ATOM   3600 2HB  ASP A 223      22.912   5.012 -16.606  1.00  0.82           H  
ATOM   3601  N   GLY A 224      25.262   2.213 -17.794  1.00  0.79           N  
ATOM   3602  CA  GLY A 224      25.984   1.342 -16.856  1.00  0.79           C  
ATOM   3603  C   GLY A 224      25.747  -0.139 -17.104  1.00  0.79           C  
ATOM   3604  O   GLY A 224      24.855  -0.529 -17.849  1.00  0.79           O  
ATOM   3605  H   GLY A 224      25.197   1.951 -18.779  1.00  0.79           H  
ATOM   3606 1HA  GLY A 224      27.049   1.550 -16.888  1.00  0.79           H  
ATOM   3607 2HA  GLY A 224      25.670   1.574 -15.840  1.00  0.79           H  
ATOM   3608  N   TRP A 225      26.557  -0.983 -16.498  1.00  0.74           N  
ATOM   3609  CA  TRP A 225      26.345  -2.413 -16.655  1.00  0.74           C  
ATOM   3610  C   TRP A 225      25.288  -2.807 -15.649  1.00  0.74           C  
ATOM   3611  O   TRP A 225      25.392  -2.436 -14.481  1.00  0.74           O  
ATOM   3612  CB  TRP A 225      27.633  -3.194 -16.391  1.00  0.74           C  
ATOM   3613  CG  TRP A 225      28.676  -3.084 -17.441  1.00  0.74           C  
ATOM   3614  CD1 TRP A 225      29.729  -2.240 -17.453  1.00  0.74           C  
ATOM   3615  CD2 TRP A 225      28.817  -3.918 -18.604  1.00  0.74           C  
ATOM   3616  NE1 TRP A 225      30.499  -2.442 -18.590  1.00  0.74           N  
ATOM   3617  CE2 TRP A 225      29.959  -3.478 -19.295  1.00  0.74           C  
ATOM   3618  CE3 TRP A 225      28.099  -4.995 -19.094  1.00  0.74           C  
ATOM   3619  CZ2 TRP A 225      30.379  -4.078 -20.460  1.00  0.74           C  
ATOM   3620  CZ3 TRP A 225      28.532  -5.614 -20.243  1.00  0.74           C  
ATOM   3621  CH2 TRP A 225      29.637  -5.165 -20.914  1.00  0.74           C  
ATOM   3622  H   TRP A 225      27.285  -0.613 -15.895  1.00  0.74           H  
ATOM   3623  HA  TRP A 225      25.980  -2.628 -17.659  1.00  0.74           H  
ATOM   3624 1HB  TRP A 225      28.064  -2.865 -15.452  1.00  0.74           H  
ATOM   3625 2HB  TRP A 225      27.383  -4.232 -16.282  1.00  0.74           H  
ATOM   3626  HD1 TRP A 225      29.927  -1.491 -16.683  1.00  0.74           H  
ATOM   3627  HE1 TRP A 225      31.350  -1.893 -18.838  1.00  0.74           H  
ATOM   3628  HE3 TRP A 225      27.220  -5.356 -18.567  1.00  0.74           H  
ATOM   3629  HZ2 TRP A 225      31.265  -3.744 -21.007  1.00  0.74           H  
ATOM   3630  HZ3 TRP A 225      27.967  -6.474 -20.609  1.00  0.74           H  
ATOM   3631  HH2 TRP A 225      29.939  -5.680 -21.817  1.00  0.74           H  
ATOM   3632  N   LEU A 226      24.277  -3.549 -16.066  1.00  0.70           N  
ATOM   3633  CA  LEU A 226      23.235  -3.954 -15.139  1.00  0.70           C  
ATOM   3634  C   LEU A 226      23.482  -5.311 -14.573  1.00  0.70           C  
ATOM   3635  O   LEU A 226      23.610  -6.294 -15.307  1.00  0.70           O  
ATOM   3636  CB  LEU A 226      21.871  -3.988 -15.810  1.00  0.70           C  
ATOM   3637  CG  LEU A 226      20.722  -4.523 -14.935  1.00  0.70           C  
ATOM   3638  CD1 LEU A 226      20.470  -3.570 -13.801  1.00  0.70           C  
ATOM   3639  CD2 LEU A 226      19.510  -4.736 -15.790  1.00  0.70           C  
ATOM   3640  H   LEU A 226      24.218  -3.824 -17.040  1.00  0.70           H  
ATOM   3641  HA  LEU A 226      23.209  -3.247 -14.313  1.00  0.70           H  
ATOM   3642 1HB  LEU A 226      21.616  -2.977 -16.087  1.00  0.70           H  
ATOM   3643 2HB  LEU A 226      21.933  -4.591 -16.718  1.00  0.70           H  
ATOM   3644  HG  LEU A 226      21.008  -5.481 -14.497  1.00  0.70           H  
ATOM   3645 1HD1 LEU A 226      19.666  -3.961 -13.201  1.00  0.70           H  
ATOM   3646 2HD1 LEU A 226      21.367  -3.470 -13.197  1.00  0.70           H  
ATOM   3647 3HD1 LEU A 226      20.194  -2.606 -14.194  1.00  0.70           H  
ATOM   3648 1HD2 LEU A 226      18.694  -5.130 -15.181  1.00  0.70           H  
ATOM   3649 2HD2 LEU A 226      19.212  -3.795 -16.237  1.00  0.70           H  
ATOM   3650 3HD2 LEU A 226      19.752  -5.450 -16.577  1.00  0.70           H  
ATOM   3651  N   LEU A 227      23.577  -5.371 -13.262  1.00  0.67           N  
ATOM   3652  CA  LEU A 227      23.800  -6.627 -12.603  1.00  0.67           C  
ATOM   3653  C   LEU A 227      22.611  -6.950 -11.751  1.00  0.67           C  
ATOM   3654  O   LEU A 227      22.014  -6.078 -11.113  1.00  0.67           O  
ATOM   3655  CB  LEU A 227      25.064  -6.595 -11.736  1.00  0.67           C  
ATOM   3656  CG  LEU A 227      26.366  -6.649 -12.496  1.00  0.67           C  
ATOM   3657  CD1 LEU A 227      26.644  -5.320 -13.060  1.00  0.67           C  
ATOM   3658  CD2 LEU A 227      27.494  -7.072 -11.576  1.00  0.67           C  
ATOM   3659  H   LEU A 227      23.487  -4.516 -12.712  1.00  0.67           H  
ATOM   3660  HA  LEU A 227      23.910  -7.412 -13.350  1.00  0.67           H  
ATOM   3661 1HB  LEU A 227      25.060  -5.673 -11.151  1.00  0.67           H  
ATOM   3662 2HB  LEU A 227      25.035  -7.441 -11.049  1.00  0.67           H  
ATOM   3663  HG  LEU A 227      26.275  -7.350 -13.306  1.00  0.67           H  
ATOM   3664 1HD1 LEU A 227      27.580  -5.339 -13.602  1.00  0.67           H  
ATOM   3665 2HD1 LEU A 227      25.886  -5.006 -13.712  1.00  0.67           H  
ATOM   3666 3HD1 LEU A 227      26.697  -4.657 -12.256  1.00  0.67           H  
ATOM   3667 1HD2 LEU A 227      28.424  -7.093 -12.129  1.00  0.67           H  
ATOM   3668 2HD2 LEU A 227      27.581  -6.372 -10.752  1.00  0.67           H  
ATOM   3669 3HD2 LEU A 227      27.294  -8.046 -11.204  1.00  0.67           H  
ATOM   3670  N   ILE A 228      22.287  -8.218 -11.727  1.00  0.65           N  
ATOM   3671  CA  ILE A 228      21.230  -8.714 -10.884  1.00  0.65           C  
ATOM   3672  C   ILE A 228      21.950  -9.531  -9.841  1.00  0.65           C  
ATOM   3673  O   ILE A 228      22.933 -10.220 -10.144  1.00  0.65           O  
ATOM   3674  CB  ILE A 228      20.159  -9.507 -11.667  1.00  0.65           C  
ATOM   3675  CG1 ILE A 228      19.498  -8.611 -12.736  1.00  0.65           C  
ATOM   3676  CG2 ILE A 228      19.073 -10.008 -10.683  1.00  0.65           C  
ATOM   3677  CD1 ILE A 228      18.694  -9.349 -13.688  1.00  0.65           C  
ATOM   3678  H   ILE A 228      22.807  -8.870 -12.302  1.00  0.65           H  
ATOM   3679  HA  ILE A 228      20.742  -7.892 -10.373  1.00  0.65           H  
ATOM   3680  HB  ILE A 228      20.617 -10.358 -12.169  1.00  0.65           H  
ATOM   3681 1HG1 ILE A 228      18.834  -7.933 -12.274  1.00  0.65           H  
ATOM   3682 2HG1 ILE A 228      20.265  -8.057 -13.275  1.00  0.65           H  
ATOM   3683 1HG2 ILE A 228      18.314 -10.568 -11.225  1.00  0.65           H  
ATOM   3684 2HG2 ILE A 228      19.524 -10.654  -9.933  1.00  0.65           H  
ATOM   3685 3HG2 ILE A 228      18.611  -9.151 -10.187  1.00  0.65           H  
ATOM   3686 1HD1 ILE A 228      18.248  -8.661 -14.409  1.00  0.65           H  
ATOM   3687 2HD1 ILE A 228      19.335 -10.049 -14.194  1.00  0.65           H  
ATOM   3688 3HD1 ILE A 228      17.912  -9.883 -13.155  1.00  0.65           H  
ATOM   3689  N   TYR A 229      21.551  -9.353  -8.609  1.00  0.65           N  
ATOM   3690  CA  TYR A 229      22.181 -10.018  -7.501  1.00  0.65           C  
ATOM   3691  C   TYR A 229      21.166 -10.491  -6.489  1.00  0.65           C  
ATOM   3692  O   TYR A 229      19.989 -10.124  -6.533  1.00  0.65           O  
ATOM   3693  CB  TYR A 229      23.210  -9.094  -6.839  1.00  0.65           C  
ATOM   3694  CG  TYR A 229      22.714  -7.838  -6.145  1.00  0.65           C  
ATOM   3695  CD1 TYR A 229      22.319  -7.923  -4.833  1.00  0.65           C  
ATOM   3696  CD2 TYR A 229      22.759  -6.591  -6.771  1.00  0.65           C  
ATOM   3697  CE1 TYR A 229      21.951  -6.807  -4.132  1.00  0.65           C  
ATOM   3698  CE2 TYR A 229      22.398  -5.455  -6.046  1.00  0.65           C  
ATOM   3699  CZ  TYR A 229      22.001  -5.558  -4.733  1.00  0.65           C  
ATOM   3700  OH  TYR A 229      21.681  -4.413  -3.994  1.00  0.65           O  
ATOM   3701  H   TYR A 229      20.765  -8.734  -8.436  1.00  0.65           H  
ATOM   3702  HA  TYR A 229      22.699 -10.900  -7.866  1.00  0.65           H  
ATOM   3703 1HB  TYR A 229      23.783  -9.637  -6.116  1.00  0.65           H  
ATOM   3704 2HB  TYR A 229      23.890  -8.769  -7.604  1.00  0.65           H  
ATOM   3705  HD1 TYR A 229      22.307  -8.887  -4.343  1.00  0.65           H  
ATOM   3706  HD2 TYR A 229      23.091  -6.499  -7.808  1.00  0.65           H  
ATOM   3707  HE1 TYR A 229      21.652  -6.911  -3.095  1.00  0.65           H  
ATOM   3708  HE2 TYR A 229      22.438  -4.485  -6.501  1.00  0.65           H  
ATOM   3709  HH  TYR A 229      21.188  -4.676  -3.177  1.00  0.65           H  
ATOM   3710  N   HIS A 230      21.611 -11.343  -5.582  1.00  0.66           N  
ATOM   3711  CA  HIS A 230      20.713 -11.783  -4.540  1.00  0.66           C  
ATOM   3712  C   HIS A 230      21.207 -11.285  -3.198  1.00  0.66           C  
ATOM   3713  O   HIS A 230      22.407 -11.063  -2.982  1.00  0.66           O  
ATOM   3714  CB  HIS A 230      20.590 -13.321  -4.515  1.00  0.66           C  
ATOM   3715  CG  HIS A 230      21.880 -14.029  -4.123  1.00  0.66           C  
ATOM   3716  ND1 HIS A 230      22.859 -14.368  -5.038  1.00  0.66           N  
ATOM   3717  CD2 HIS A 230      22.335 -14.441  -2.918  1.00  0.66           C  
ATOM   3718  CE1 HIS A 230      23.863 -14.963  -4.407  1.00  0.66           C  
ATOM   3719  NE2 HIS A 230      23.566 -15.023  -3.120  1.00  0.66           N  
ATOM   3720  H   HIS A 230      22.582 -11.648  -5.606  1.00  0.66           H  
ATOM   3721  HA  HIS A 230      19.726 -11.366  -4.699  1.00  0.66           H  
ATOM   3722 1HB  HIS A 230      19.805 -13.609  -3.808  1.00  0.66           H  
ATOM   3723 2HB  HIS A 230      20.287 -13.679  -5.500  1.00  0.66           H  
ATOM   3724  HD1 HIS A 230      22.841 -14.189  -6.022  1.00  0.66           H  
ATOM   3725  HD2 HIS A 230      21.917 -14.388  -1.925  1.00  0.66           H  
ATOM   3726  HE1 HIS A 230      24.740 -15.313  -4.961  1.00  0.66           H  
ATOM   3727  N   GLY A 231      20.276 -11.150  -2.275  1.00  0.67           N  
ATOM   3728  CA  GLY A 231      20.621 -10.779  -0.918  1.00  0.67           C  
ATOM   3729  C   GLY A 231      19.924 -11.716   0.029  1.00  0.67           C  
ATOM   3730  O   GLY A 231      18.821 -12.202  -0.258  1.00  0.67           O  
ATOM   3731  H   GLY A 231      19.306 -11.316  -2.535  1.00  0.67           H  
ATOM   3732 1HA  GLY A 231      21.697 -10.830  -0.770  1.00  0.67           H  
ATOM   3733 2HA  GLY A 231      20.308  -9.759  -0.724  1.00  0.67           H  
ATOM   3734  N   VAL A 232      20.569 -11.976   1.160  1.00  0.70           N  
ATOM   3735  CA  VAL A 232      19.988 -12.876   2.135  1.00  0.70           C  
ATOM   3736  C   VAL A 232      19.922 -12.257   3.516  1.00  0.70           C  
ATOM   3737  O   VAL A 232      20.899 -11.661   4.000  1.00  0.70           O  
ATOM   3738  CB  VAL A 232      20.800 -14.156   2.198  1.00  0.70           C  
ATOM   3739  CG1 VAL A 232      20.216 -15.137   3.129  1.00  0.70           C  
ATOM   3740  CG2 VAL A 232      20.927 -14.699   0.885  1.00  0.70           C  
ATOM   3741  H   VAL A 232      21.492 -11.570   1.311  1.00  0.70           H  
ATOM   3742  HA  VAL A 232      18.988 -13.109   1.816  1.00  0.70           H  
ATOM   3743  HB  VAL A 232      21.732 -13.917   2.587  1.00  0.70           H  
ATOM   3744 1HG1 VAL A 232      20.844 -16.025   3.163  1.00  0.70           H  
ATOM   3745 2HG1 VAL A 232      20.154 -14.708   4.109  1.00  0.70           H  
ATOM   3746 3HG1 VAL A 232      19.222 -15.407   2.778  1.00  0.70           H  
ATOM   3747 1HG2 VAL A 232      21.527 -15.587   0.942  1.00  0.70           H  
ATOM   3748 2HG2 VAL A 232      19.942 -14.924   0.524  1.00  0.70           H  
ATOM   3749 3HG2 VAL A 232      21.406 -13.984   0.240  1.00  0.70           H  
ATOM   3750  N   ASP A 233      18.758 -12.391   4.146  1.00  0.72           N  
ATOM   3751  CA  ASP A 233      18.563 -11.862   5.498  1.00  0.72           C  
ATOM   3752  C   ASP A 233      18.989 -12.867   6.575  1.00  0.72           C  
ATOM   3753  O   ASP A 233      19.470 -13.963   6.283  1.00  0.72           O  
ATOM   3754  CB  ASP A 233      17.113 -11.427   5.722  1.00  0.72           C  
ATOM   3755  CG  ASP A 233      16.142 -12.552   5.754  1.00  0.72           C  
ATOM   3756  OD1 ASP A 233      16.579 -13.680   5.885  1.00  0.72           O  
ATOM   3757  OD2 ASP A 233      14.958 -12.298   5.680  1.00  0.72           O  
ATOM   3758  H   ASP A 233      18.011 -12.885   3.646  1.00  0.72           H  
ATOM   3759  HA  ASP A 233      19.186 -10.971   5.605  1.00  0.72           H  
ATOM   3760 1HB  ASP A 233      17.028 -10.838   6.634  1.00  0.72           H  
ATOM   3761 2HB  ASP A 233      16.827 -10.787   4.902  1.00  0.72           H  
ATOM   3762  N   ASN A 234      18.712 -12.549   7.833  1.00  0.74           N  
ATOM   3763  CA  ASN A 234      19.154 -13.393   8.939  1.00  0.74           C  
ATOM   3764  C   ASN A 234      18.275 -14.636   9.147  1.00  0.74           C  
ATOM   3765  O   ASN A 234      18.557 -15.460  10.020  1.00  0.74           O  
ATOM   3766  CB  ASN A 234      19.217 -12.563  10.200  1.00  0.74           C  
ATOM   3767  CG  ASN A 234      20.335 -11.543  10.153  1.00  0.74           C  
ATOM   3768  OD1 ASN A 234      21.342 -11.718   9.456  1.00  0.74           O  
ATOM   3769  ND2 ASN A 234      20.164 -10.470  10.880  1.00  0.74           N  
ATOM   3770  H   ASN A 234      18.257 -11.672   8.038  1.00  0.74           H  
ATOM   3771  HA  ASN A 234      20.159 -13.748   8.709  1.00  0.74           H  
ATOM   3772 1HB  ASN A 234      18.267 -12.047  10.345  1.00  0.74           H  
ATOM   3773 2HB  ASN A 234      19.370 -13.217  11.059  1.00  0.74           H  
ATOM   3774 1HD2 ASN A 234      20.863  -9.751  10.888  1.00  0.74           H  
ATOM   3775 2HD2 ASN A 234      19.334 -10.364  11.427  1.00  0.74           H  
ATOM   3776  N   ASN A 235      17.201 -14.755   8.359  1.00  0.75           N  
ATOM   3777  CA  ASN A 235      16.291 -15.887   8.402  1.00  0.75           C  
ATOM   3778  C   ASN A 235      16.576 -16.786   7.199  1.00  0.75           C  
ATOM   3779  O   ASN A 235      15.825 -17.721   6.911  1.00  0.75           O  
ATOM   3780  CB  ASN A 235      14.849 -15.417   8.392  1.00  0.75           C  
ATOM   3781  CG  ASN A 235      14.463 -14.686   9.647  1.00  0.75           C  
ATOM   3782  OD1 ASN A 235      14.846 -15.074  10.757  1.00  0.75           O  
ATOM   3783  ND2 ASN A 235      13.701 -13.630   9.495  1.00  0.75           N  
ATOM   3784  H   ASN A 235      17.024 -14.068   7.626  1.00  0.75           H  
ATOM   3785  HA  ASN A 235      16.479 -16.468   9.305  1.00  0.75           H  
ATOM   3786 1HB  ASN A 235      14.701 -14.746   7.542  1.00  0.75           H  
ATOM   3787 2HB  ASN A 235      14.186 -16.270   8.255  1.00  0.75           H  
ATOM   3788 1HD2 ASN A 235      13.409 -13.102  10.292  1.00  0.75           H  
ATOM   3789 2HD2 ASN A 235      13.407 -13.352   8.577  1.00  0.75           H  
ATOM   3790  N   ASN A 236      17.694 -16.503   6.519  1.00  0.75           N  
ATOM   3791  CA  ASN A 236      18.160 -17.187   5.320  1.00  0.75           C  
ATOM   3792  C   ASN A 236      17.188 -17.081   4.154  1.00  0.75           C  
ATOM   3793  O   ASN A 236      17.115 -17.985   3.321  1.00  0.75           O  
ATOM   3794  CB  ASN A 236      18.459 -18.649   5.601  1.00  0.75           C  
ATOM   3795  CG  ASN A 236      19.577 -18.829   6.590  1.00  0.75           C  
ATOM   3796  OD1 ASN A 236      20.694 -18.306   6.403  1.00  0.75           O  
ATOM   3797  ND2 ASN A 236      19.297 -19.558   7.645  1.00  0.75           N  
ATOM   3798  H   ASN A 236      18.250 -15.699   6.808  1.00  0.75           H  
ATOM   3799  HA  ASN A 236      19.087 -16.712   5.017  1.00  0.75           H  
ATOM   3800 1HB  ASN A 236      17.573 -19.162   5.965  1.00  0.75           H  
ATOM   3801 2HB  ASN A 236      18.745 -19.134   4.666  1.00  0.75           H  
ATOM   3802 1HD2 ASN A 236      19.987 -19.722   8.348  1.00  0.75           H  
ATOM   3803 2HD2 ASN A 236      18.382 -19.951   7.749  1.00  0.75           H  
ATOM   3804  N   VAL A 237      16.472 -15.963   4.060  1.00  0.74           N  
ATOM   3805  CA  VAL A 237      15.567 -15.767   2.939  1.00  0.74           C  
ATOM   3806  C   VAL A 237      16.293 -15.125   1.783  1.00  0.74           C  
ATOM   3807  O   VAL A 237      16.940 -14.093   1.951  1.00  0.74           O  
ATOM   3808  CB  VAL A 237      14.381 -14.886   3.344  1.00  0.74           C  
ATOM   3809  CG1 VAL A 237      13.482 -14.621   2.119  1.00  0.74           C  
ATOM   3810  CG2 VAL A 237      13.637 -15.561   4.485  1.00  0.74           C  
ATOM   3811  H   VAL A 237      16.544 -15.233   4.780  1.00  0.74           H  
ATOM   3812  HA  VAL A 237      15.188 -16.740   2.620  1.00  0.74           H  
ATOM   3813  HB  VAL A 237      14.744 -13.934   3.689  1.00  0.74           H  
ATOM   3814 1HG1 VAL A 237      12.648 -13.992   2.405  1.00  0.74           H  
ATOM   3815 2HG1 VAL A 237      14.060 -14.126   1.357  1.00  0.74           H  
ATOM   3816 3HG1 VAL A 237      13.113 -15.531   1.719  1.00  0.74           H  
ATOM   3817 1HG2 VAL A 237      12.804 -14.935   4.797  1.00  0.74           H  
ATOM   3818 2HG2 VAL A 237      13.274 -16.518   4.175  1.00  0.74           H  
ATOM   3819 3HG2 VAL A 237      14.325 -15.692   5.319  1.00  0.74           H  
ATOM   3820  N   TYR A 238      16.199 -15.738   0.607  1.00  0.73           N  
ATOM   3821  CA  TYR A 238      16.891 -15.217  -0.577  1.00  0.73           C  
ATOM   3822  C   TYR A 238      15.958 -14.390  -1.437  1.00  0.73           C  
ATOM   3823  O   TYR A 238      14.917 -14.874  -1.899  1.00  0.73           O  
ATOM   3824  CB  TYR A 238      17.473 -16.359  -1.399  1.00  0.73           C  
ATOM   3825  CG  TYR A 238      18.667 -17.052  -0.809  1.00  0.73           C  
ATOM   3826  CD1 TYR A 238      18.517 -17.906   0.261  1.00  0.73           C  
ATOM   3827  CD2 TYR A 238      19.911 -16.892  -1.397  1.00  0.73           C  
ATOM   3828  CE1 TYR A 238      19.602 -18.567   0.780  1.00  0.73           C  
ATOM   3829  CE2 TYR A 238      21.014 -17.562  -0.890  1.00  0.73           C  
ATOM   3830  CZ  TYR A 238      20.863 -18.395   0.208  1.00  0.73           C  
ATOM   3831  OH  TYR A 238      21.953 -19.072   0.746  1.00  0.73           O  
ATOM   3832  H   TYR A 238      15.610 -16.574   0.545  1.00  0.73           H  
ATOM   3833  HA  TYR A 238      17.701 -14.563  -0.254  1.00  0.73           H  
ATOM   3834 1HB  TYR A 238      16.719 -17.082  -1.563  1.00  0.73           H  
ATOM   3835 2HB  TYR A 238      17.761 -15.976  -2.379  1.00  0.73           H  
ATOM   3836  HD1 TYR A 238      17.535 -18.043   0.714  1.00  0.73           H  
ATOM   3837  HD2 TYR A 238      20.020 -16.234  -2.259  1.00  0.73           H  
ATOM   3838  HE1 TYR A 238      19.471 -19.225   1.640  1.00  0.73           H  
ATOM   3839  HE2 TYR A 238      21.994 -17.427  -1.352  1.00  0.73           H  
ATOM   3840  HH  TYR A 238      21.626 -19.729   1.374  1.00  0.73           H  
ATOM   3841  N   ARG A 239      16.364 -13.146  -1.675  1.00  0.73           N  
ATOM   3842  CA  ARG A 239      15.591 -12.183  -2.453  1.00  0.73           C  
ATOM   3843  C   ARG A 239      16.450 -11.546  -3.535  1.00  0.73           C  
ATOM   3844  O   ARG A 239      17.674 -11.466  -3.403  1.00  0.73           O  
ATOM   3845  CB  ARG A 239      15.074 -11.105  -1.553  1.00  0.73           C  
ATOM   3846  CG  ARG A 239      14.111 -11.535  -0.482  1.00  0.73           C  
ATOM   3847  CD  ARG A 239      13.781 -10.382   0.341  1.00  0.73           C  
ATOM   3848  NE  ARG A 239      12.752 -10.622   1.324  1.00  0.73           N  
ATOM   3849  CZ  ARG A 239      12.976 -11.062   2.580  1.00  0.73           C  
ATOM   3850  NH1 ARG A 239      14.197 -11.320   2.979  1.00  0.73           N  
ATOM   3851  NH2 ARG A 239      11.968 -11.226   3.416  1.00  0.73           N  
ATOM   3852  H   ARG A 239      17.239 -12.835  -1.246  1.00  0.73           H  
ATOM   3853  HA  ARG A 239      14.753 -12.697  -2.928  1.00  0.73           H  
ATOM   3854 1HB  ARG A 239      15.902 -10.648  -1.061  1.00  0.73           H  
ATOM   3855 2HB  ARG A 239      14.578 -10.347  -2.154  1.00  0.73           H  
ATOM   3856 1HG  ARG A 239      13.205 -11.949  -0.919  1.00  0.73           H  
ATOM   3857 2HG  ARG A 239      14.591 -12.269   0.150  1.00  0.73           H  
ATOM   3858 1HD  ARG A 239      14.670 -10.116   0.860  1.00  0.73           H  
ATOM   3859 2HD  ARG A 239      13.478  -9.567  -0.282  1.00  0.73           H  
ATOM   3860  HE  ARG A 239      11.783 -10.403   1.049  1.00  0.73           H  
ATOM   3861 1HH1 ARG A 239      14.975 -11.207   2.345  1.00  0.73           H  
ATOM   3862 2HH1 ARG A 239      14.367 -11.648   3.946  1.00  0.73           H  
ATOM   3863 1HH2 ARG A 239      11.022 -11.024   3.117  1.00  0.73           H  
ATOM   3864 2HH2 ARG A 239      12.141 -11.552   4.358  1.00  0.73           H  
ATOM   3865  N   LEU A 240      15.827 -11.070  -4.609  1.00  0.73           N  
ATOM   3866  CA  LEU A 240      16.606 -10.483  -5.699  1.00  0.73           C  
ATOM   3867  C   LEU A 240      16.638  -8.968  -5.689  1.00  0.73           C  
ATOM   3868  O   LEU A 240      15.649  -8.344  -5.299  1.00  0.73           O  
ATOM   3869  CB  LEU A 240      16.009 -10.892  -7.035  1.00  0.73           C  
ATOM   3870  CG  LEU A 240      15.821 -12.321  -7.199  1.00  0.73           C  
ATOM   3871  CD1 LEU A 240      15.296 -12.610  -8.628  1.00  0.73           C  
ATOM   3872  CD2 LEU A 240      17.064 -13.001  -6.856  1.00  0.73           C  
ATOM   3873  H   LEU A 240      14.811 -11.139  -4.684  1.00  0.73           H  
ATOM   3874  HA  LEU A 240      17.627 -10.848  -5.634  1.00  0.73           H  
ATOM   3875 1HB  LEU A 240      15.039 -10.425  -7.135  1.00  0.73           H  
ATOM   3876 2HB  LEU A 240      16.659 -10.538  -7.833  1.00  0.73           H  
ATOM   3877  HG  LEU A 240      15.054 -12.655  -6.498  1.00  0.73           H  
ATOM   3878 1HD1 LEU A 240      15.135 -13.680  -8.756  1.00  0.73           H  
ATOM   3879 2HD1 LEU A 240      14.382 -12.096  -8.805  1.00  0.73           H  
ATOM   3880 3HD1 LEU A 240      16.001 -12.263  -9.349  1.00  0.73           H  
ATOM   3881 1HD2 LEU A 240      16.870 -14.043  -6.933  1.00  0.73           H  
ATOM   3882 2HD2 LEU A 240      17.855 -12.689  -7.521  1.00  0.73           H  
ATOM   3883 3HD2 LEU A 240      17.350 -12.770  -5.841  1.00  0.73           H  
ATOM   3884  N   GLY A 241      17.705  -8.389  -6.274  1.00  0.73           N  
ATOM   3885  CA  GLY A 241      17.814  -6.937  -6.501  1.00  0.73           C  
ATOM   3886  C   GLY A 241      18.840  -6.571  -7.572  1.00  0.73           C  
ATOM   3887  O   GLY A 241      19.529  -7.448  -8.089  1.00  0.73           O  
ATOM   3888  H   GLY A 241      18.487  -8.988  -6.534  1.00  0.73           H  
ATOM   3889 1HA  GLY A 241      16.867  -6.569  -6.800  1.00  0.73           H  
ATOM   3890 2HA  GLY A 241      18.070  -6.428  -5.579  1.00  0.73           H  
ATOM   3891  N   VAL A 242      18.917  -5.276  -7.927  1.00  0.74           N  
ATOM   3892  CA  VAL A 242      19.855  -4.857  -8.976  1.00  0.74           C  
ATOM   3893  C   VAL A 242      20.776  -3.697  -8.644  1.00  0.74           C  
ATOM   3894  O   VAL A 242      20.544  -2.924  -7.700  1.00  0.74           O  
ATOM   3895  CB  VAL A 242      19.155  -4.506 -10.325  1.00  0.74           C  
ATOM   3896  CG1 VAL A 242      18.487  -5.626 -10.817  1.00  0.74           C  
ATOM   3897  CG2 VAL A 242      18.184  -3.383 -10.241  1.00  0.74           C  
ATOM   3898  H   VAL A 242      18.332  -4.592  -7.470  1.00  0.74           H  
ATOM   3899  HA  VAL A 242      20.499  -5.709  -9.182  1.00  0.74           H  
ATOM   3900  HB  VAL A 242      19.937  -4.255 -11.022  1.00  0.74           H  
ATOM   3901 1HG1 VAL A 242      18.076  -5.398 -11.787  1.00  0.74           H  
ATOM   3902 2HG1 VAL A 242      19.203  -6.395 -10.888  1.00  0.74           H  
ATOM   3903 3HG1 VAL A 242      17.723  -5.888 -10.143  1.00  0.74           H  
ATOM   3904 1HG2 VAL A 242      17.768  -3.200 -11.226  1.00  0.74           H  
ATOM   3905 2HG2 VAL A 242      17.395  -3.659  -9.577  1.00  0.74           H  
ATOM   3906 3HG2 VAL A 242      18.693  -2.491  -9.893  1.00  0.74           H  
ATOM   3907  N   ALA A 243      21.812  -3.578  -9.486  1.00  0.75           N  
ATOM   3908  CA  ALA A 243      22.779  -2.490  -9.431  1.00  0.75           C  
ATOM   3909  C   ALA A 243      23.283  -2.103 -10.818  1.00  0.75           C  
ATOM   3910  O   ALA A 243      23.389  -2.938 -11.719  1.00  0.75           O  
ATOM   3911  CB  ALA A 243      23.993  -2.886  -8.589  1.00  0.75           C  
ATOM   3912  H   ALA A 243      21.924  -4.305 -10.194  1.00  0.75           H  
ATOM   3913  HA  ALA A 243      22.285  -1.629  -8.995  1.00  0.75           H  
ATOM   3914 1HB  ALA A 243      24.689  -2.043  -8.547  1.00  0.75           H  
ATOM   3915 2HB  ALA A 243      23.681  -3.135  -7.599  1.00  0.75           H  
ATOM   3916 3HB  ALA A 243      24.488  -3.744  -9.040  1.00  0.75           H  
ATOM   3917  N   LEU A 244      23.637  -0.829 -10.965  1.00  0.75           N  
ATOM   3918  CA  LEU A 244      24.272  -0.346 -12.185  1.00  0.75           C  
ATOM   3919  C   LEU A 244      25.726  -0.008 -11.893  1.00  0.75           C  
ATOM   3920  O   LEU A 244      26.002   0.737 -10.945  1.00  0.75           O  
ATOM   3921  CB  LEU A 244      23.593   0.919 -12.741  1.00  0.75           C  
ATOM   3922  CG  LEU A 244      22.127   0.862 -13.183  1.00  0.75           C  
ATOM   3923  CD1 LEU A 244      21.706   2.297 -13.633  1.00  0.75           C  
ATOM   3924  CD2 LEU A 244      21.972  -0.152 -14.324  1.00  0.75           C  
ATOM   3925  H   LEU A 244      23.491  -0.198 -10.181  1.00  0.75           H  
ATOM   3926  HA  LEU A 244      24.228  -1.124 -12.935  1.00  0.75           H  
ATOM   3927 1HB  LEU A 244      23.653   1.690 -11.978  1.00  0.75           H  
ATOM   3928 2HB  LEU A 244      24.175   1.260 -13.600  1.00  0.75           H  
ATOM   3929  HG  LEU A 244      21.493   0.564 -12.345  1.00  0.75           H  
ATOM   3930 1HD1 LEU A 244      20.667   2.292 -13.950  1.00  0.75           H  
ATOM   3931 2HD1 LEU A 244      21.826   2.994 -12.802  1.00  0.75           H  
ATOM   3932 3HD1 LEU A 244      22.337   2.618 -14.465  1.00  0.75           H  
ATOM   3933 1HD2 LEU A 244      20.932  -0.189 -14.642  1.00  0.75           H  
ATOM   3934 2HD2 LEU A 244      22.603   0.141 -15.165  1.00  0.75           H  
ATOM   3935 3HD2 LEU A 244      22.279  -1.129 -13.970  1.00  0.75           H  
ATOM   3936  N   LEU A 245      26.643  -0.535 -12.704  1.00  0.74           N  
ATOM   3937  CA  LEU A 245      28.073  -0.260 -12.523  1.00  0.74           C  
ATOM   3938  C   LEU A 245      28.619   0.590 -13.666  1.00  0.74           C  
ATOM   3939  O   LEU A 245      28.158   0.496 -14.801  1.00  0.74           O  
ATOM   3940  CB  LEU A 245      28.863  -1.556 -12.447  1.00  0.74           C  
ATOM   3941  CG  LEU A 245      28.414  -2.556 -11.414  1.00  0.74           C  
ATOM   3942  CD1 LEU A 245      29.268  -3.775 -11.517  1.00  0.74           C  
ATOM   3943  CD2 LEU A 245      28.502  -2.008 -10.101  1.00  0.74           C  
ATOM   3944  H   LEU A 245      26.326  -1.164 -13.445  1.00  0.74           H  
ATOM   3945  HA  LEU A 245      28.214   0.290 -11.598  1.00  0.74           H  
ATOM   3946 1HB  LEU A 245      28.859  -2.035 -13.416  1.00  0.74           H  
ATOM   3947 2HB  LEU A 245      29.885  -1.296 -12.199  1.00  0.74           H  
ATOM   3948  HG  LEU A 245      27.394  -2.807 -11.602  1.00  0.74           H  
ATOM   3949 1HD1 LEU A 245      28.947  -4.506 -10.787  1.00  0.74           H  
ATOM   3950 2HD1 LEU A 245      29.202  -4.194 -12.509  1.00  0.74           H  
ATOM   3951 3HD1 LEU A 245      30.278  -3.512 -11.321  1.00  0.74           H  
ATOM   3952 1HD2 LEU A 245      28.165  -2.749  -9.377  1.00  0.74           H  
ATOM   3953 2HD2 LEU A 245      29.544  -1.730  -9.895  1.00  0.74           H  
ATOM   3954 3HD2 LEU A 245      27.868  -1.141 -10.050  1.00  0.74           H  
ATOM   3955  N   ASP A 246      29.639   1.390 -13.409  1.00  0.72           N  
ATOM   3956  CA  ASP A 246      30.208   2.199 -14.486  1.00  0.72           C  
ATOM   3957  C   ASP A 246      30.702   1.372 -15.668  1.00  0.72           C  
ATOM   3958  O   ASP A 246      31.339   0.336 -15.505  1.00  0.72           O  
ATOM   3959  CB  ASP A 246      31.298   3.115 -13.978  1.00  0.72           C  
ATOM   3960  CG  ASP A 246      31.789   4.068 -15.051  1.00  0.72           C  
ATOM   3961  OD1 ASP A 246      31.335   5.188 -15.098  1.00  0.72           O  
ATOM   3962  OD2 ASP A 246      32.614   3.648 -15.853  1.00  0.72           O  
ATOM   3963  H   ASP A 246      30.011   1.457 -12.458  1.00  0.72           H  
ATOM   3964  HA  ASP A 246      29.429   2.833 -14.877  1.00  0.72           H  
ATOM   3965 1HB  ASP A 246      30.921   3.693 -13.132  1.00  0.72           H  
ATOM   3966 2HB  ASP A 246      32.126   2.532 -13.617  1.00  0.72           H  
ATOM   3967  N   LEU A 247      30.402   1.866 -16.873  1.00  0.70           N  
ATOM   3968  CA  LEU A 247      30.754   1.199 -18.128  1.00  0.70           C  
ATOM   3969  C   LEU A 247      32.240   1.029 -18.403  1.00  0.70           C  
ATOM   3970  O   LEU A 247      32.636   0.046 -19.041  1.00  0.70           O  
ATOM   3971  CB  LEU A 247      30.159   1.946 -19.323  1.00  0.70           C  
ATOM   3972  CG  LEU A 247      28.645   1.884 -19.442  1.00  0.70           C  
ATOM   3973  CD1 LEU A 247      28.174   2.737 -20.594  1.00  0.70           C  
ATOM   3974  CD2 LEU A 247      28.224   0.431 -19.619  1.00  0.70           C  
ATOM   3975  H   LEU A 247      29.902   2.742 -16.914  1.00  0.70           H  
ATOM   3976  HA  LEU A 247      30.303   0.229 -18.110  1.00  0.70           H  
ATOM   3977 1HB  LEU A 247      30.448   2.995 -19.255  1.00  0.70           H  
ATOM   3978 2HB  LEU A 247      30.585   1.532 -20.235  1.00  0.70           H  
ATOM   3979  HG  LEU A 247      28.207   2.292 -18.556  1.00  0.70           H  
ATOM   3980 1HD1 LEU A 247      27.091   2.690 -20.654  1.00  0.70           H  
ATOM   3981 2HD1 LEU A 247      28.480   3.770 -20.439  1.00  0.70           H  
ATOM   3982 3HD1 LEU A 247      28.603   2.366 -21.522  1.00  0.70           H  
ATOM   3983 1HD2 LEU A 247      27.150   0.363 -19.693  1.00  0.70           H  
ATOM   3984 2HD2 LEU A 247      28.676   0.036 -20.523  1.00  0.70           H  
ATOM   3985 3HD2 LEU A 247      28.554  -0.139 -18.772  1.00  0.70           H  
ATOM   3986  N   LYS A 248      33.050   1.985 -17.946  1.00  0.68           N  
ATOM   3987  CA  LYS A 248      34.484   1.993 -18.194  1.00  0.68           C  
ATOM   3988  C   LYS A 248      35.232   1.448 -16.999  1.00  0.68           C  
ATOM   3989  O   LYS A 248      36.373   1.009 -17.117  1.00  0.68           O  
ATOM   3990  CB  LYS A 248      34.959   3.403 -18.512  1.00  0.68           C  
ATOM   3991  CG  LYS A 248      34.299   4.014 -19.750  1.00  0.68           C  
ATOM   3992  CD  LYS A 248      34.615   3.202 -21.005  1.00  0.68           C  
ATOM   3993  CE  LYS A 248      34.025   3.847 -22.256  1.00  0.68           C  
ATOM   3994  NZ  LYS A 248      34.299   3.038 -23.480  1.00  0.68           N  
ATOM   3995  H   LYS A 248      32.670   2.736 -17.370  1.00  0.68           H  
ATOM   3996  HA  LYS A 248      34.696   1.347 -19.045  1.00  0.68           H  
ATOM   3997 1HB  LYS A 248      34.737   4.052 -17.659  1.00  0.68           H  
ATOM   3998 2HB  LYS A 248      36.038   3.402 -18.657  1.00  0.68           H  
ATOM   3999 1HG  LYS A 248      33.218   4.041 -19.603  1.00  0.68           H  
ATOM   4000 2HG  LYS A 248      34.655   5.035 -19.885  1.00  0.68           H  
ATOM   4001 1HD  LYS A 248      35.697   3.125 -21.124  1.00  0.68           H  
ATOM   4002 2HD  LYS A 248      34.206   2.195 -20.899  1.00  0.68           H  
ATOM   4003 1HE  LYS A 248      32.947   3.945 -22.131  1.00  0.68           H  
ATOM   4004 2HE  LYS A 248      34.457   4.839 -22.385  1.00  0.68           H  
ATOM   4005 1HZ  LYS A 248      33.892   3.495 -24.284  1.00  0.68           H  
ATOM   4006 2HZ  LYS A 248      35.297   2.951 -23.611  1.00  0.68           H  
ATOM   4007 3HZ  LYS A 248      33.891   2.119 -23.372  1.00  0.68           H  
ATOM   4008  N   ASP A 249      34.594   1.518 -15.842  1.00  0.67           N  
ATOM   4009  CA  ASP A 249      35.172   1.012 -14.610  1.00  0.67           C  
ATOM   4010  C   ASP A 249      34.142   0.373 -13.691  1.00  0.67           C  
ATOM   4011  O   ASP A 249      33.762   0.992 -12.695  1.00  0.67           O  
ATOM   4012  CB  ASP A 249      35.891   2.120 -13.854  1.00  0.67           C  
ATOM   4013  CG  ASP A 249      36.587   1.646 -12.571  1.00  0.67           C  
ATOM   4014  OD1 ASP A 249      36.332   0.537 -12.100  1.00  0.67           O  
ATOM   4015  OD2 ASP A 249      37.361   2.438 -12.035  1.00  0.67           O  
ATOM   4016  H   ASP A 249      33.678   1.979 -15.826  1.00  0.67           H  
ATOM   4017  HA  ASP A 249      35.929   0.275 -14.870  1.00  0.67           H  
ATOM   4018 1HB  ASP A 249      36.639   2.574 -14.510  1.00  0.67           H  
ATOM   4019 2HB  ASP A 249      35.165   2.899 -13.597  1.00  0.67           H  
ATOM   4020  N   PRO A 250      33.804  -0.917 -13.893  1.00  0.68           N  
ATOM   4021  CA  PRO A 250      32.797  -1.684 -13.184  1.00  0.68           C  
ATOM   4022  C   PRO A 250      33.001  -1.705 -11.667  1.00  0.68           C  
ATOM   4023  O   PRO A 250      32.133  -2.174 -10.939  1.00  0.68           O  
ATOM   4024  CB  PRO A 250      32.944  -3.091 -13.789  1.00  0.68           C  
ATOM   4025  CG  PRO A 250      33.510  -2.865 -15.142  1.00  0.68           C  
ATOM   4026  CD  PRO A 250      34.449  -1.690 -14.977  1.00  0.68           C  
ATOM   4027  HA  PRO A 250      31.816  -1.262 -13.434  1.00  0.68           H  
ATOM   4028 1HB  PRO A 250      33.593  -3.700 -13.165  1.00  0.68           H  
ATOM   4029 2HB  PRO A 250      31.961  -3.581 -13.815  1.00  0.68           H  
ATOM   4030 1HG  PRO A 250      34.012  -3.775 -15.483  1.00  0.68           H  
ATOM   4031 2HG  PRO A 250      32.702  -2.655 -15.866  1.00  0.68           H  
ATOM   4032 1HD  PRO A 250      35.453  -2.028 -14.672  1.00  0.68           H  
ATOM   4033 2HD  PRO A 250      34.447  -1.138 -15.918  1.00  0.68           H  
ATOM   4034  N   SER A 251      34.155  -1.263 -11.155  1.00  0.71           N  
ATOM   4035  CA  SER A 251      34.323  -1.293  -9.713  1.00  0.71           C  
ATOM   4036  C   SER A 251      33.578  -0.149  -9.039  1.00  0.71           C  
ATOM   4037  O   SER A 251      33.379  -0.152  -7.823  1.00  0.71           O  
ATOM   4038  CB  SER A 251      35.796  -1.265  -9.347  1.00  0.71           C  
ATOM   4039  OG  SER A 251      36.472  -2.446  -9.761  1.00  0.71           O  
ATOM   4040  H   SER A 251      34.897  -0.827 -11.723  1.00  0.71           H  
ATOM   4041  HA  SER A 251      33.888  -2.198  -9.339  1.00  0.71           H  
ATOM   4042 1HB  SER A 251      36.263  -0.394  -9.807  1.00  0.71           H  
ATOM   4043 2HB  SER A 251      35.890  -1.153  -8.268  1.00  0.71           H  
ATOM   4044  HG  SER A 251      36.479  -2.431 -10.717  1.00  0.71           H  
ATOM   4045  N   LYS A 252      33.148   0.823  -9.832  1.00  0.75           N  
ATOM   4046  CA  LYS A 252      32.404   1.951  -9.308  1.00  0.75           C  
ATOM   4047  C   LYS A 252      30.913   1.721  -9.473  1.00  0.75           C  
ATOM   4048  O   LYS A 252      30.400   1.587 -10.591  1.00  0.75           O  
ATOM   4049  CB  LYS A 252      32.843   3.228 -10.005  1.00  0.75           C  
ATOM   4050  CG  LYS A 252      34.315   3.596  -9.723  1.00  0.75           C  
ATOM   4051  CD  LYS A 252      34.760   4.844 -10.482  1.00  0.75           C  
ATOM   4052  CE  LYS A 252      36.185   5.273 -10.081  1.00  0.75           C  
ATOM   4053  NZ  LYS A 252      37.212   4.233 -10.408  1.00  0.75           N  
ATOM   4054  H   LYS A 252      33.350   0.778 -10.833  1.00  0.75           H  
ATOM   4055  HA  LYS A 252      32.611   2.048  -8.243  1.00  0.75           H  
ATOM   4056 1HB  LYS A 252      32.736   3.105 -11.086  1.00  0.75           H  
ATOM   4057 2HB  LYS A 252      32.204   4.055  -9.696  1.00  0.75           H  
ATOM   4058 1HG  LYS A 252      34.455   3.754  -8.655  1.00  0.75           H  
ATOM   4059 2HG  LYS A 252      34.954   2.763 -10.036  1.00  0.75           H  
ATOM   4060 1HD  LYS A 252      34.751   4.627 -11.554  1.00  0.75           H  
ATOM   4061 2HD  LYS A 252      34.070   5.662 -10.286  1.00  0.75           H  
ATOM   4062 1HE  LYS A 252      36.436   6.190 -10.610  1.00  0.75           H  
ATOM   4063 2HE  LYS A 252      36.210   5.466  -9.009  1.00  0.75           H  
ATOM   4064 1HZ  LYS A 252      38.124   4.541 -10.142  1.00  0.75           H  
ATOM   4065 2HZ  LYS A 252      37.008   3.369  -9.935  1.00  0.75           H  
ATOM   4066 3HZ  LYS A 252      37.220   4.019 -11.415  1.00  0.75           H  
ATOM   4067  N   VAL A 253      30.197   1.684  -8.359  1.00  0.81           N  
ATOM   4068  CA  VAL A 253      28.773   1.418  -8.448  1.00  0.81           C  
ATOM   4069  C   VAL A 253      28.055   2.748  -8.646  1.00  0.81           C  
ATOM   4070  O   VAL A 253      28.298   3.699  -7.904  1.00  0.81           O  
ATOM   4071  CB  VAL A 253      28.249   0.718  -7.172  1.00  0.81           C  
ATOM   4072  CG1 VAL A 253      26.765   0.457  -7.300  1.00  0.81           C  
ATOM   4073  CG2 VAL A 253      29.044  -0.578  -6.879  1.00  0.81           C  
ATOM   4074  H   VAL A 253      30.643   1.806  -7.459  1.00  0.81           H  
ATOM   4075  HA  VAL A 253      28.580   0.791  -9.308  1.00  0.81           H  
ATOM   4076  HB  VAL A 253      28.383   1.394  -6.330  1.00  0.81           H  
ATOM   4077 1HG1 VAL A 253      26.438  -0.002  -6.389  1.00  0.81           H  
ATOM   4078 2HG1 VAL A 253      26.231   1.390  -7.458  1.00  0.81           H  
ATOM   4079 3HG1 VAL A 253      26.574  -0.215  -8.138  1.00  0.81           H  
ATOM   4080 1HG2 VAL A 253      28.675  -1.017  -5.959  1.00  0.81           H  
ATOM   4081 2HG2 VAL A 253      28.934  -1.276  -7.654  1.00  0.81           H  
ATOM   4082 3HG2 VAL A 253      30.104  -0.345  -6.760  1.00  0.81           H  
ATOM   4083  N   ILE A 254      27.216   2.820  -9.668  1.00  0.88           N  
ATOM   4084  CA  ILE A 254      26.450   4.015  -9.997  1.00  0.88           C  
ATOM   4085  C   ILE A 254      25.162   4.090  -9.192  1.00  0.88           C  
ATOM   4086  O   ILE A 254      24.802   5.141  -8.657  1.00  0.88           O  
ATOM   4087  CB  ILE A 254      26.078   4.033 -11.479  1.00  0.88           C  
ATOM   4088  CG1 ILE A 254      27.262   4.141 -12.354  1.00  0.88           C  
ATOM   4089  CG2 ILE A 254      25.114   5.101 -11.761  1.00  0.88           C  
ATOM   4090  CD1 ILE A 254      26.882   3.891 -13.790  1.00  0.88           C  
ATOM   4091  H   ILE A 254      27.069   1.991 -10.232  1.00  0.88           H  
ATOM   4092  HA  ILE A 254      27.054   4.891  -9.768  1.00  0.88           H  
ATOM   4093  HB  ILE A 254      25.607   3.094 -11.725  1.00  0.88           H  
ATOM   4094 1HG1 ILE A 254      27.681   5.140 -12.270  1.00  0.88           H  
ATOM   4095 2HG1 ILE A 254      28.021   3.418 -12.050  1.00  0.88           H  
ATOM   4096 1HG2 ILE A 254      24.836   5.055 -12.813  1.00  0.88           H  
ATOM   4097 2HG2 ILE A 254      24.239   4.949 -11.148  1.00  0.88           H  
ATOM   4098 3HG2 ILE A 254      25.558   6.068 -11.538  1.00  0.88           H  
ATOM   4099 1HD1 ILE A 254      27.733   3.999 -14.420  1.00  0.88           H  
ATOM   4100 2HD1 ILE A 254      26.474   2.884 -13.888  1.00  0.88           H  
ATOM   4101 3HD1 ILE A 254      26.131   4.615 -14.098  1.00  0.88           H  
ATOM   4102  N   ALA A 255      24.443   2.972  -9.142  1.00  0.94           N  
ATOM   4103  CA  ALA A 255      23.171   2.952  -8.425  1.00  0.94           C  
ATOM   4104  C   ALA A 255      22.819   1.557  -7.923  1.00  0.94           C  
ATOM   4105  O   ALA A 255      23.173   0.557  -8.544  1.00  0.94           O  
ATOM   4106  CB  ALA A 255      22.062   3.474  -9.334  1.00  0.94           C  
ATOM   4107  H   ALA A 255      24.805   2.146  -9.617  1.00  0.94           H  
ATOM   4108  HA  ALA A 255      23.261   3.606  -7.557  1.00  0.94           H  
ATOM   4109 1HB  ALA A 255      21.117   3.490  -8.788  1.00  0.94           H  
ATOM   4110 2HB  ALA A 255      22.305   4.481  -9.658  1.00  0.94           H  
ATOM   4111 3HB  ALA A 255      21.963   2.828 -10.205  1.00  0.94           H  
ATOM   4112  N   ARG A 256      22.079   1.498  -6.810  1.00  0.98           N  
ATOM   4113  CA  ARG A 256      21.575   0.235  -6.248  1.00  0.98           C  
ATOM   4114  C   ARG A 256      20.127   0.344  -5.795  1.00  0.98           C  
ATOM   4115  O   ARG A 256      19.692   1.395  -5.317  1.00  0.98           O  
ATOM   4116  CB  ARG A 256      22.402  -0.229  -5.050  1.00  0.98           C  
ATOM   4117  CG  ARG A 256      23.801  -0.664  -5.360  1.00  0.98           C  
ATOM   4118  CD  ARG A 256      24.582  -1.048  -4.142  1.00  0.98           C  
ATOM   4119  NE  ARG A 256      24.037  -2.230  -3.464  1.00  0.98           N  
ATOM   4120  CZ  ARG A 256      24.516  -2.764  -2.317  1.00  0.98           C  
ATOM   4121  NH1 ARG A 256      25.576  -2.289  -1.680  1.00  0.98           N  
ATOM   4122  NH2 ARG A 256      23.886  -3.781  -1.833  1.00  0.98           N  
ATOM   4123  H   ARG A 256      21.841   2.360  -6.339  1.00  0.98           H  
ATOM   4124  HA  ARG A 256      21.628  -0.535  -7.015  1.00  0.98           H  
ATOM   4125 1HB  ARG A 256      22.455   0.568  -4.314  1.00  0.98           H  
ATOM   4126 2HB  ARG A 256      21.893  -1.076  -4.577  1.00  0.98           H  
ATOM   4127 1HG  ARG A 256      23.774  -1.511  -6.022  1.00  0.98           H  
ATOM   4128 2HG  ARG A 256      24.298   0.157  -5.841  1.00  0.98           H  
ATOM   4129 1HD  ARG A 256      25.603  -1.262  -4.429  1.00  0.98           H  
ATOM   4130 2HD  ARG A 256      24.575  -0.220  -3.436  1.00  0.98           H  
ATOM   4131  HE  ARG A 256      23.204  -2.711  -3.858  1.00  0.98           H  
ATOM   4132 1HH1 ARG A 256      26.075  -1.490  -2.044  1.00  0.98           H  
ATOM   4133 2HH1 ARG A 256      25.880  -2.759  -0.804  1.00  0.98           H  
ATOM   4134 1HH2 ARG A 256      23.062  -4.126  -2.340  1.00  0.98           H  
ATOM   4135 2HH2 ARG A 256      24.188  -4.208  -0.960  1.00  0.98           H  
ATOM   4136  N   GLN A 257      19.397  -0.761  -5.886  1.00  0.99           N  
ATOM   4137  CA  GLN A 257      18.037  -0.816  -5.352  1.00  0.99           C  
ATOM   4138  C   GLN A 257      18.088  -0.892  -3.832  1.00  0.99           C  
ATOM   4139  O   GLN A 257      18.949  -1.566  -3.268  1.00  0.99           O  
ATOM   4140  CB  GLN A 257      17.311  -2.062  -5.860  1.00  0.99           C  
ATOM   4141  CG  GLN A 257      17.099  -2.135  -7.310  1.00  0.99           C  
ATOM   4142  CD  GLN A 257      16.019  -1.254  -7.863  1.00  0.99           C  
ATOM   4143  OE1 GLN A 257      14.856  -1.462  -7.528  1.00  0.99           O  
ATOM   4144  NE2 GLN A 257      16.367  -0.283  -8.702  1.00  0.99           N  
ATOM   4145  H   GLN A 257      19.799  -1.581  -6.348  1.00  0.99           H  
ATOM   4146  HA  GLN A 257      17.498   0.085  -5.644  1.00  0.99           H  
ATOM   4147 1HB  GLN A 257      17.869  -2.950  -5.565  1.00  0.99           H  
ATOM   4148 2HB  GLN A 257      16.338  -2.124  -5.386  1.00  0.99           H  
ATOM   4149 1HG  GLN A 257      18.035  -1.866  -7.785  1.00  0.99           H  
ATOM   4150 2HG  GLN A 257      16.829  -3.157  -7.526  1.00  0.99           H  
ATOM   4151 1HE2 GLN A 257      15.659   0.360  -9.110  1.00  0.99           H  
ATOM   4152 2HE2 GLN A 257      17.329  -0.152  -8.944  1.00  0.99           H  
ATOM   4153  N   LYS A 258      17.132  -0.258  -3.166  1.00  0.97           N  
ATOM   4154  CA  LYS A 258      17.025  -0.362  -1.713  1.00  0.97           C  
ATOM   4155  C   LYS A 258      16.107  -1.510  -1.294  1.00  0.97           C  
ATOM   4156  O   LYS A 258      16.180  -2.013  -0.174  1.00  0.97           O  
ATOM   4157  CB  LYS A 258      16.484   0.943  -1.136  1.00  0.97           C  
ATOM   4158  CG  LYS A 258      17.409   2.139  -1.298  1.00  0.97           C  
ATOM   4159  CD  LYS A 258      16.797   3.398  -0.687  1.00  0.97           C  
ATOM   4160  CE  LYS A 258      17.720   4.602  -0.841  1.00  0.97           C  
ATOM   4161  NZ  LYS A 258      17.116   5.839  -0.269  1.00  0.97           N  
ATOM   4162  H   LYS A 258      16.474   0.312  -3.676  1.00  0.97           H  
ATOM   4163  HA  LYS A 258      18.015  -0.553  -1.302  1.00  0.97           H  
ATOM   4164 1HB  LYS A 258      15.534   1.184  -1.618  1.00  0.97           H  
ATOM   4165 2HB  LYS A 258      16.282   0.813  -0.072  1.00  0.97           H  
ATOM   4166 1HG  LYS A 258      18.360   1.930  -0.809  1.00  0.97           H  
ATOM   4167 2HG  LYS A 258      17.599   2.311  -2.360  1.00  0.97           H  
ATOM   4168 1HD  LYS A 258      15.848   3.613  -1.179  1.00  0.97           H  
ATOM   4169 2HD  LYS A 258      16.607   3.232   0.373  1.00  0.97           H  
ATOM   4170 1HE  LYS A 258      18.660   4.400  -0.331  1.00  0.97           H  
ATOM   4171 2HE  LYS A 258      17.920   4.764  -1.900  1.00  0.97           H  
ATOM   4172 1HZ  LYS A 258      17.754   6.613  -0.390  1.00  0.97           H  
ATOM   4173 2HZ  LYS A 258      16.248   6.041  -0.744  1.00  0.97           H  
ATOM   4174 3HZ  LYS A 258      16.937   5.702   0.716  1.00  0.97           H  
ATOM   4175  N   GLU A 259      15.233  -1.903  -2.205  1.00  0.92           N  
ATOM   4176  CA  GLU A 259      14.194  -2.894  -1.962  1.00  0.92           C  
ATOM   4177  C   GLU A 259      14.351  -3.978  -3.018  1.00  0.92           C  
ATOM   4178  O   GLU A 259      14.866  -3.682  -4.094  1.00  0.92           O  
ATOM   4179  CB  GLU A 259      12.834  -2.194  -2.050  1.00  0.92           C  
ATOM   4180  CG  GLU A 259      12.672  -1.056  -1.029  1.00  0.92           C  
ATOM   4181  CD  GLU A 259      11.370  -0.300  -1.127  1.00  0.92           C  
ATOM   4182  OE1 GLU A 259      10.595  -0.575  -2.012  1.00  0.92           O  
ATOM   4183  OE2 GLU A 259      11.155   0.566  -0.311  1.00  0.92           O  
ATOM   4184  H   GLU A 259      15.280  -1.469  -3.110  1.00  0.92           H  
ATOM   4185  HA  GLU A 259      14.330  -3.314  -0.969  1.00  0.92           H  
ATOM   4186 1HB  GLU A 259      12.693  -1.806  -3.041  1.00  0.92           H  
ATOM   4187 2HB  GLU A 259      12.030  -2.888  -1.876  1.00  0.92           H  
ATOM   4188 1HG  GLU A 259      12.763  -1.474  -0.027  1.00  0.92           H  
ATOM   4189 2HG  GLU A 259      13.483  -0.349  -1.167  1.00  0.92           H  
ATOM   4190  N   PRO A 260      13.942  -5.224  -2.759  1.00  0.86           N  
ATOM   4191  CA  PRO A 260      14.063  -6.325  -3.681  1.00  0.86           C  
ATOM   4192  C   PRO A 260      13.140  -6.168  -4.870  1.00  0.86           C  
ATOM   4193  O   PRO A 260      12.057  -5.595  -4.773  1.00  0.86           O  
ATOM   4194  CB  PRO A 260      13.685  -7.526  -2.823  1.00  0.86           C  
ATOM   4195  CG  PRO A 260      12.760  -6.944  -1.757  1.00  0.86           C  
ATOM   4196  CD  PRO A 260      13.279  -5.567  -1.487  1.00  0.86           C  
ATOM   4197  HA  PRO A 260      15.108  -6.388  -4.009  1.00  0.86           H  
ATOM   4198 1HB  PRO A 260      13.199  -8.296  -3.444  1.00  0.86           H  
ATOM   4199 2HB  PRO A 260      14.597  -7.976  -2.410  1.00  0.86           H  
ATOM   4200 1HG  PRO A 260      11.724  -6.934  -2.132  1.00  0.86           H  
ATOM   4201 2HG  PRO A 260      12.752  -7.558  -0.859  1.00  0.86           H  
ATOM   4202 1HD  PRO A 260      12.435  -4.924  -1.275  1.00  0.86           H  
ATOM   4203 2HD  PRO A 260      13.978  -5.600  -0.669  1.00  0.86           H  
ATOM   4204  N   ILE A 261      13.556  -6.747  -5.981  1.00  0.80           N  
ATOM   4205  CA  ILE A 261      12.796  -6.718  -7.216  1.00  0.80           C  
ATOM   4206  C   ILE A 261      11.971  -7.995  -7.306  1.00  0.80           C  
ATOM   4207  O   ILE A 261      11.031  -8.096  -8.097  1.00  0.80           O  
ATOM   4208  CB  ILE A 261      13.790  -6.588  -8.372  1.00  0.80           C  
ATOM   4209  CG1 ILE A 261      14.599  -7.893  -8.480  1.00  0.80           C  
ATOM   4210  CG2 ILE A 261      14.704  -5.410  -7.944  1.00  0.80           C  
ATOM   4211  CD1 ILE A 261      15.512  -8.030  -9.641  1.00  0.80           C  
ATOM   4212  H   ILE A 261      14.451  -7.213  -5.951  1.00  0.80           H  
ATOM   4213  HA  ILE A 261      12.136  -5.859  -7.203  1.00  0.80           H  
ATOM   4214  HB  ILE A 261      13.303  -6.397  -9.327  1.00  0.80           H  
ATOM   4215 1HG1 ILE A 261      15.154  -7.990  -7.618  1.00  0.80           H  
ATOM   4216 2HG1 ILE A 261      13.902  -8.719  -8.543  1.00  0.80           H  
ATOM   4217 1HG2 ILE A 261      15.507  -5.235  -8.621  1.00  0.80           H  
ATOM   4218 2HG2 ILE A 261      14.133  -4.511  -7.846  1.00  0.80           H  
ATOM   4219 3HG2 ILE A 261      15.101  -5.623  -6.991  1.00  0.80           H  
ATOM   4220 1HD1 ILE A 261      16.014  -8.994  -9.601  1.00  0.80           H  
ATOM   4221 2HD1 ILE A 261      14.951  -7.957 -10.556  1.00  0.80           H  
ATOM   4222 3HD1 ILE A 261      16.229  -7.261  -9.595  1.00  0.80           H  
ATOM   4223  N   LEU A 262      12.320  -8.976  -6.467  1.00  0.75           N  
ATOM   4224  CA  LEU A 262      11.532 -10.205  -6.406  1.00  0.75           C  
ATOM   4225  C   LEU A 262      11.771 -10.938  -5.090  1.00  0.75           C  
ATOM   4226  O   LEU A 262      12.911 -11.136  -4.655  1.00  0.75           O  
ATOM   4227  CB  LEU A 262      11.818 -11.116  -7.605  1.00  0.75           C  
ATOM   4228  CG  LEU A 262      10.962 -12.409  -7.720  1.00  0.75           C  
ATOM   4229  CD1 LEU A 262       9.511 -12.018  -7.964  1.00  0.75           C  
ATOM   4230  CD2 LEU A 262      11.454 -13.269  -8.894  1.00  0.75           C  
ATOM   4231  H   LEU A 262      13.144  -8.842  -5.877  1.00  0.75           H  
ATOM   4232  HA  LEU A 262      10.476  -9.935  -6.447  1.00  0.75           H  
ATOM   4233 1HB  LEU A 262      11.673 -10.547  -8.504  1.00  0.75           H  
ATOM   4234 2HB  LEU A 262      12.830 -11.411  -7.532  1.00  0.75           H  
ATOM   4235  HG  LEU A 262      11.016 -12.975  -6.789  1.00  0.75           H  
ATOM   4236 1HD1 LEU A 262       8.899 -12.919  -8.041  1.00  0.75           H  
ATOM   4237 2HD1 LEU A 262       9.149 -11.410  -7.135  1.00  0.75           H  
ATOM   4238 3HD1 LEU A 262       9.433 -11.446  -8.891  1.00  0.75           H  
ATOM   4239 1HD2 LEU A 262      10.831 -14.159  -8.956  1.00  0.75           H  
ATOM   4240 2HD2 LEU A 262      11.374 -12.705  -9.822  1.00  0.75           H  
ATOM   4241 3HD2 LEU A 262      12.481 -13.564  -8.745  1.00  0.75           H  
ATOM   4242  N   GLU A 263      10.675 -11.330  -4.460  1.00  0.71           N  
ATOM   4243  CA  GLU A 263      10.670 -12.059  -3.201  1.00  0.71           C  
ATOM   4244  C   GLU A 263       9.882 -13.339  -3.452  1.00  0.71           C  
ATOM   4245  O   GLU A 263       9.164 -13.396  -4.441  1.00  0.71           O  
ATOM   4246  CB  GLU A 263       9.996 -11.227  -2.107  1.00  0.71           C  
ATOM   4247  CG  GLU A 263      10.635  -9.893  -1.830  1.00  0.71           C  
ATOM   4248  CD  GLU A 263       9.968  -9.161  -0.681  1.00  0.71           C  
ATOM   4249  OE1 GLU A 263      10.253  -9.480   0.452  1.00  0.71           O  
ATOM   4250  OE2 GLU A 263       9.178  -8.288  -0.935  1.00  0.71           O  
ATOM   4251  H   GLU A 263       9.783 -11.110  -4.887  1.00  0.71           H  
ATOM   4252  HA  GLU A 263      11.694 -12.289  -2.924  1.00  0.71           H  
ATOM   4253 1HB  GLU A 263       8.956 -11.048  -2.383  1.00  0.71           H  
ATOM   4254 2HB  GLU A 263       9.988 -11.774  -1.172  1.00  0.71           H  
ATOM   4255 1HG  GLU A 263      11.675 -10.041  -1.620  1.00  0.71           H  
ATOM   4256 2HG  GLU A 263      10.565  -9.279  -2.727  1.00  0.71           H  
ATOM   4257  N   PRO A 264      10.031 -14.408  -2.660  1.00  0.70           N  
ATOM   4258  CA  PRO A 264       9.210 -15.601  -2.791  1.00  0.70           C  
ATOM   4259  C   PRO A 264       7.723 -15.222  -2.714  1.00  0.70           C  
ATOM   4260  O   PRO A 264       7.319 -14.517  -1.787  1.00  0.70           O  
ATOM   4261  CB  PRO A 264       9.644 -16.398  -1.547  1.00  0.70           C  
ATOM   4262  CG  PRO A 264      11.074 -15.945  -1.254  1.00  0.70           C  
ATOM   4263  CD  PRO A 264      11.087 -14.474  -1.609  1.00  0.70           C  
ATOM   4264  HA  PRO A 264       9.430 -16.124  -3.730  1.00  0.70           H  
ATOM   4265 1HB  PRO A 264       8.956 -16.195  -0.716  1.00  0.70           H  
ATOM   4266 2HB  PRO A 264       9.582 -17.477  -1.757  1.00  0.70           H  
ATOM   4267 1HG  PRO A 264      11.288 -16.092  -0.184  1.00  0.70           H  
ATOM   4268 2HG  PRO A 264      11.812 -16.548  -1.784  1.00  0.70           H  
ATOM   4269 1HD  PRO A 264      10.830 -13.864  -0.736  1.00  0.70           H  
ATOM   4270 2HD  PRO A 264      12.085 -14.233  -2.015  1.00  0.70           H  
ATOM   4271  N   GLU A 265       6.915 -15.714  -3.659  1.00  0.70           N  
ATOM   4272  CA  GLU A 265       5.468 -15.452  -3.689  1.00  0.70           C  
ATOM   4273  C   GLU A 265       4.651 -16.739  -3.777  1.00  0.70           C  
ATOM   4274  O   GLU A 265       3.532 -16.820  -3.266  1.00  0.70           O  
ATOM   4275  CB  GLU A 265       5.076 -14.532  -4.870  1.00  0.70           C  
ATOM   4276  CG  GLU A 265       5.627 -13.088  -4.803  1.00  0.70           C  
ATOM   4277  CD  GLU A 265       5.213 -12.172  -5.983  1.00  0.70           C  
ATOM   4278  OE1 GLU A 265       4.557 -12.623  -6.914  1.00  0.70           O  
ATOM   4279  OE2 GLU A 265       5.557 -11.011  -5.933  1.00  0.70           O  
ATOM   4280  H   GLU A 265       7.316 -16.276  -4.406  1.00  0.70           H  
ATOM   4281  HA  GLU A 265       5.193 -14.948  -2.763  1.00  0.70           H  
ATOM   4282 1HB  GLU A 265       5.436 -14.979  -5.801  1.00  0.70           H  
ATOM   4283 2HB  GLU A 265       3.991 -14.477  -4.939  1.00  0.70           H  
ATOM   4284 1HG  GLU A 265       5.296 -12.633  -3.869  1.00  0.70           H  
ATOM   4285 2HG  GLU A 265       6.707 -13.140  -4.773  1.00  0.70           H  
ATOM   4286  N   LEU A 266       5.210 -17.729  -4.460  1.00  0.70           N  
ATOM   4287  CA  LEU A 266       4.523 -18.981  -4.750  1.00  0.70           C  
ATOM   4288  C   LEU A 266       4.986 -20.095  -3.825  1.00  0.70           C  
ATOM   4289  O   LEU A 266       6.097 -20.048  -3.299  1.00  0.70           O  
ATOM   4290  CB  LEU A 266       4.783 -19.330  -6.204  1.00  0.70           C  
ATOM   4291  CG  LEU A 266       4.352 -18.242  -7.188  1.00  0.70           C  
ATOM   4292  CD1 LEU A 266       4.812 -18.610  -8.512  1.00  0.70           C  
ATOM   4293  CD2 LEU A 266       2.839 -18.107  -7.174  1.00  0.70           C  
ATOM   4294  H   LEU A 266       6.146 -17.587  -4.847  1.00  0.70           H  
ATOM   4295  HA  LEU A 266       3.454 -18.833  -4.604  1.00  0.70           H  
ATOM   4296 1HB  LEU A 266       5.850 -19.502  -6.343  1.00  0.70           H  
ATOM   4297 2HB  LEU A 266       4.248 -20.244  -6.453  1.00  0.70           H  
ATOM   4298  HG  LEU A 266       4.814 -17.289  -6.915  1.00  0.70           H  
ATOM   4299 1HD1 LEU A 266       4.537 -17.877  -9.219  1.00  0.70           H  
ATOM   4300 2HD1 LEU A 266       5.894 -18.692  -8.481  1.00  0.70           H  
ATOM   4301 3HD1 LEU A 266       4.372 -19.542  -8.782  1.00  0.70           H  
ATOM   4302 1HD2 LEU A 266       2.531 -17.342  -7.880  1.00  0.70           H  
ATOM   4303 2HD2 LEU A 266       2.389 -19.061  -7.458  1.00  0.70           H  
ATOM   4304 3HD2 LEU A 266       2.507 -17.831  -6.172  1.00  0.70           H  
ATOM   4305  N   ASP A 267       4.172 -21.133  -3.672  1.00  0.71           N  
ATOM   4306  CA  ASP A 267       4.525 -22.256  -2.803  1.00  0.71           C  
ATOM   4307  C   ASP A 267       5.846 -22.927  -3.183  1.00  0.71           C  
ATOM   4308  O   ASP A 267       6.567 -23.416  -2.320  1.00  0.71           O  
ATOM   4309  CB  ASP A 267       3.423 -23.307  -2.823  1.00  0.71           C  
ATOM   4310  CG  ASP A 267       2.151 -22.869  -2.101  1.00  0.71           C  
ATOM   4311  OD1 ASP A 267       2.192 -21.892  -1.390  1.00  0.71           O  
ATOM   4312  OD2 ASP A 267       1.150 -23.519  -2.272  1.00  0.71           O  
ATOM   4313  H   ASP A 267       3.274 -21.131  -4.138  1.00  0.71           H  
ATOM   4314  HA  ASP A 267       4.616 -21.877  -1.786  1.00  0.71           H  
ATOM   4315 1HB  ASP A 267       3.170 -23.548  -3.856  1.00  0.71           H  
ATOM   4316 2HB  ASP A 267       3.789 -24.224  -2.358  1.00  0.71           H  
ATOM   4317  N   TRP A 268       6.196 -22.921  -4.466  1.00  0.73           N  
ATOM   4318  CA  TRP A 268       7.436 -23.559  -4.911  1.00  0.73           C  
ATOM   4319  C   TRP A 268       8.668 -22.658  -4.753  1.00  0.73           C  
ATOM   4320  O   TRP A 268       9.784 -23.048  -5.092  1.00  0.73           O  
ATOM   4321  CB  TRP A 268       7.273 -24.087  -6.338  1.00  0.73           C  
ATOM   4322  CG  TRP A 268       6.749 -23.116  -7.362  1.00  0.73           C  
ATOM   4323  CD1 TRP A 268       5.440 -22.950  -7.701  1.00  0.73           C  
ATOM   4324  CD2 TRP A 268       7.500 -22.245  -8.240  1.00  0.73           C  
ATOM   4325  NE1 TRP A 268       5.326 -22.032  -8.695  1.00  0.73           N  
ATOM   4326  CE2 TRP A 268       6.579 -21.589  -9.042  1.00  0.73           C  
ATOM   4327  CE3 TRP A 268       8.848 -21.988  -8.411  1.00  0.73           C  
ATOM   4328  CZ2 TRP A 268       6.965 -20.678 -10.005  1.00  0.73           C  
ATOM   4329  CZ3 TRP A 268       9.241 -21.066  -9.381  1.00  0.73           C  
ATOM   4330  CH2 TRP A 268       8.310 -20.430 -10.151  1.00  0.73           C  
ATOM   4331  H   TRP A 268       5.588 -22.486  -5.143  1.00  0.73           H  
ATOM   4332  HA  TRP A 268       7.601 -24.432  -4.278  1.00  0.73           H  
ATOM   4333 1HB  TRP A 268       8.242 -24.450  -6.693  1.00  0.73           H  
ATOM   4334 2HB  TRP A 268       6.603 -24.946  -6.323  1.00  0.73           H  
ATOM   4335  HD1 TRP A 268       4.605 -23.477  -7.243  1.00  0.73           H  
ATOM   4336  HE1 TRP A 268       4.439 -21.725  -9.135  1.00  0.73           H  
ATOM   4337  HE3 TRP A 268       9.570 -22.502  -7.795  1.00  0.73           H  
ATOM   4338  HZ2 TRP A 268       6.240 -20.162 -10.639  1.00  0.73           H  
ATOM   4339  HZ3 TRP A 268      10.305 -20.864  -9.510  1.00  0.73           H  
ATOM   4340  HH2 TRP A 268       8.627 -19.713 -10.898  1.00  0.73           H  
ATOM   4341  N   GLU A 269       8.454 -21.445  -4.246  1.00  0.76           N  
ATOM   4342  CA  GLU A 269       9.524 -20.505  -3.941  1.00  0.76           C  
ATOM   4343  C   GLU A 269       9.618 -20.434  -2.416  1.00  0.76           C  
ATOM   4344  O   GLU A 269      10.694 -20.304  -1.826  1.00  0.76           O  
ATOM   4345  CB  GLU A 269       9.184 -19.122  -4.514  1.00  0.76           C  
ATOM   4346  CG  GLU A 269       9.035 -19.073  -6.035  1.00  0.76           C  
ATOM   4347  CD  GLU A 269       8.557 -17.750  -6.546  1.00  0.76           C  
ATOM   4348  OE1 GLU A 269       7.706 -17.150  -5.908  1.00  0.76           O  
ATOM   4349  OE2 GLU A 269       9.027 -17.327  -7.575  1.00  0.76           O  
ATOM   4350  H   GLU A 269       7.511 -21.166  -4.006  1.00  0.76           H  
ATOM   4351  HA  GLU A 269      10.471 -20.869  -4.321  1.00  0.76           H  
ATOM   4352 1HB  GLU A 269       8.258 -18.757  -4.067  1.00  0.76           H  
ATOM   4353 2HB  GLU A 269       9.974 -18.427  -4.239  1.00  0.76           H  
ATOM   4354 1HG  GLU A 269       9.993 -19.284  -6.490  1.00  0.76           H  
ATOM   4355 2HG  GLU A 269       8.336 -19.849  -6.342  1.00  0.76           H  
ATOM   4356  N   ILE A 270       8.450 -20.542  -1.785  1.00  0.79           N  
ATOM   4357  CA  ILE A 270       8.276 -20.442  -0.343  1.00  0.79           C  
ATOM   4358  C   ILE A 270       8.584 -21.714   0.434  1.00  0.79           C  
ATOM   4359  O   ILE A 270       9.215 -21.640   1.480  1.00  0.79           O  
ATOM   4360  CB  ILE A 270       6.875 -19.952  -0.006  1.00  0.79           C  
ATOM   4361  CG1 ILE A 270       6.724 -18.506  -0.528  1.00  0.79           C  
ATOM   4362  CG2 ILE A 270       6.644 -20.030   1.487  1.00  0.79           C  
ATOM   4363  CD1 ILE A 270       5.326 -17.984  -0.516  1.00  0.79           C  
ATOM   4364  H   ILE A 270       7.613 -20.643  -2.352  1.00  0.79           H  
ATOM   4365  HA  ILE A 270       8.958 -19.675   0.010  1.00  0.79           H  
ATOM   4366  HB  ILE A 270       6.144 -20.567  -0.522  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 270       7.335 -17.853   0.092  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 270       7.094 -18.457  -1.554  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 270       5.640 -19.680   1.716  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 270       6.753 -21.060   1.818  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 270       7.375 -19.406   2.001  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 270       5.321 -16.962  -0.892  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 270       4.696 -18.609  -1.153  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 270       4.940 -17.997   0.498  1.00  0.79           H  
ATOM   4375  N   ASN A 271       8.168 -22.869  -0.061  1.00  0.83           N  
ATOM   4376  CA  ASN A 271       8.377 -24.132   0.634  1.00  0.83           C  
ATOM   4377  C   ASN A 271       9.317 -24.961  -0.228  1.00  0.83           C  
ATOM   4378  O   ASN A 271      10.021 -24.380  -1.034  1.00  0.83           O  
ATOM   4379  CB  ASN A 271       7.041 -24.810   0.837  1.00  0.83           C  
ATOM   4380  CG  ASN A 271       6.186 -24.089   1.843  1.00  0.83           C  
ATOM   4381  OD1 ASN A 271       6.483 -24.069   3.043  1.00  0.83           O  
ATOM   4382  ND2 ASN A 271       5.124 -23.486   1.370  1.00  0.83           N  
ATOM   4383  H   ASN A 271       7.656 -22.897  -0.938  1.00  0.83           H  
ATOM   4384  HA  ASN A 271       8.859 -23.954   1.595  1.00  0.83           H  
ATOM   4385 1HB  ASN A 271       6.509 -24.854  -0.115  1.00  0.83           H  
ATOM   4386 2HB  ASN A 271       7.182 -25.828   1.181  1.00  0.83           H  
ATOM   4387 1HD2 ASN A 271       4.514 -22.987   1.986  1.00  0.83           H  
ATOM   4388 2HD2 ASN A 271       4.918 -23.524   0.387  1.00  0.83           H  
ATOM   4389  N   GLY A 272       9.352 -26.290  -0.078  1.00  0.86           N  
ATOM   4390  CA  GLY A 272      10.303 -27.111  -0.846  1.00  0.86           C  
ATOM   4391  C   GLY A 272      11.517 -27.495  -0.000  1.00  0.86           C  
ATOM   4392  O   GLY A 272      11.461 -27.413   1.228  1.00  0.86           O  
ATOM   4393  H   GLY A 272       8.740 -26.737   0.586  1.00  0.86           H  
ATOM   4394 1HA  GLY A 272       9.802 -28.015  -1.193  1.00  0.86           H  
ATOM   4395 2HA  GLY A 272      10.626 -26.573  -1.734  1.00  0.86           H  
ATOM   4396  N   LEU A 273      12.594 -27.975  -0.639  1.00  0.87           N  
ATOM   4397  CA  LEU A 273      13.754 -28.470   0.109  1.00  0.87           C  
ATOM   4398  C   LEU A 273      14.396 -27.369   0.947  1.00  0.87           C  
ATOM   4399  O   LEU A 273      14.786 -27.604   2.092  1.00  0.87           O  
ATOM   4400  CB  LEU A 273      14.798 -29.076  -0.839  1.00  0.87           C  
ATOM   4401  CG  LEU A 273      14.418 -30.405  -1.533  1.00  0.87           C  
ATOM   4402  CD1 LEU A 273      15.499 -30.763  -2.587  1.00  0.87           C  
ATOM   4403  CD2 LEU A 273      14.292 -31.492  -0.492  1.00  0.87           C  
ATOM   4404  H   LEU A 273      12.611 -27.996  -1.652  1.00  0.87           H  
ATOM   4405  HA  LEU A 273      13.410 -29.253   0.789  1.00  0.87           H  
ATOM   4406 1HB  LEU A 273      14.993 -28.353  -1.627  1.00  0.87           H  
ATOM   4407 2HB  LEU A 273      15.723 -29.231  -0.288  1.00  0.87           H  
ATOM   4408  HG  LEU A 273      13.469 -30.293  -2.036  1.00  0.87           H  
ATOM   4409 1HD1 LEU A 273      15.233 -31.696  -3.091  1.00  0.87           H  
ATOM   4410 2HD1 LEU A 273      15.572 -29.965  -3.324  1.00  0.87           H  
ATOM   4411 3HD1 LEU A 273      16.463 -30.880  -2.096  1.00  0.87           H  
ATOM   4412 1HD2 LEU A 273      14.019 -32.430  -0.979  1.00  0.87           H  
ATOM   4413 2HD2 LEU A 273      15.246 -31.615   0.022  1.00  0.87           H  
ATOM   4414 3HD2 LEU A 273      13.523 -31.219   0.230  1.00  0.87           H  
ATOM   4415  N   VAL A 274      14.486 -26.166   0.376  1.00  0.85           N  
ATOM   4416  CA  VAL A 274      14.998 -25.018   1.109  1.00  0.85           C  
ATOM   4417  C   VAL A 274      13.974 -23.888   1.032  1.00  0.85           C  
ATOM   4418  O   VAL A 274      13.945 -23.181   0.036  1.00  0.85           O  
ATOM   4419  CB  VAL A 274      16.308 -24.492   0.537  1.00  0.85           C  
ATOM   4420  CG1 VAL A 274      16.768 -23.334   1.395  1.00  0.85           C  
ATOM   4421  CG2 VAL A 274      17.342 -25.590   0.505  1.00  0.85           C  
ATOM   4422  H   VAL A 274      14.182 -26.047  -0.589  1.00  0.85           H  
ATOM   4423  HA  VAL A 274      15.196 -25.306   2.136  1.00  0.85           H  
ATOM   4424  HB  VAL A 274      16.134 -24.116  -0.473  1.00  0.85           H  
ATOM   4425 1HG1 VAL A 274      17.692 -22.921   0.996  1.00  0.85           H  
ATOM   4426 2HG1 VAL A 274      15.999 -22.565   1.413  1.00  0.85           H  
ATOM   4427 3HG1 VAL A 274      16.936 -23.686   2.411  1.00  0.85           H  
ATOM   4428 1HG2 VAL A 274      18.273 -25.203   0.095  1.00  0.85           H  
ATOM   4429 2HG2 VAL A 274      17.512 -25.957   1.518  1.00  0.85           H  
ATOM   4430 3HG2 VAL A 274      16.992 -26.411  -0.118  1.00  0.85           H  
ATOM   4431  N   PRO A 275      13.136 -23.689   2.046  1.00  0.82           N  
ATOM   4432  CA  PRO A 275      12.084 -22.694   2.094  1.00  0.82           C  
ATOM   4433  C   PRO A 275      12.576 -21.270   1.915  1.00  0.82           C  
ATOM   4434  O   PRO A 275      13.711 -20.937   2.268  1.00  0.82           O  
ATOM   4435  CB  PRO A 275      11.497 -22.887   3.491  1.00  0.82           C  
ATOM   4436  CG  PRO A 275      11.828 -24.318   3.849  1.00  0.82           C  
ATOM   4437  CD  PRO A 275      13.166 -24.582   3.218  1.00  0.82           C  
ATOM   4438  HA  PRO A 275      11.341 -22.940   1.317  1.00  0.82           H  
ATOM   4439 1HB  PRO A 275      11.937 -22.151   4.180  1.00  0.82           H  
ATOM   4440 2HB  PRO A 275      10.415 -22.692   3.467  1.00  0.82           H  
ATOM   4441 1HG  PRO A 275      11.837 -24.452   4.939  1.00  0.82           H  
ATOM   4442 2HG  PRO A 275      11.049 -24.992   3.450  1.00  0.82           H  
ATOM   4443 1HD  PRO A 275      13.989 -24.323   3.898  1.00  0.82           H  
ATOM   4444 2HD  PRO A 275      13.175 -25.641   2.918  1.00  0.82           H  
ATOM   4445  N   ASN A 276      11.686 -20.433   1.397  1.00  0.78           N  
ATOM   4446  CA  ASN A 276      11.880 -19.008   1.160  1.00  0.78           C  
ATOM   4447  C   ASN A 276      13.080 -18.643   0.282  1.00  0.78           C  
ATOM   4448  O   ASN A 276      13.899 -17.794   0.665  1.00  0.78           O  
ATOM   4449  CB  ASN A 276      11.964 -18.306   2.483  1.00  0.78           C  
ATOM   4450  CG  ASN A 276      10.717 -18.412   3.297  1.00  0.78           C  
ATOM   4451  OD1 ASN A 276       9.611 -18.141   2.815  1.00  0.78           O  
ATOM   4452  ND2 ASN A 276      10.871 -18.803   4.535  1.00  0.78           N  
ATOM   4453  H   ASN A 276      10.781 -20.824   1.189  1.00  0.78           H  
ATOM   4454  HA  ASN A 276      10.997 -18.642   0.638  1.00  0.78           H  
ATOM   4455 1HB  ASN A 276      12.812 -18.676   3.060  1.00  0.78           H  
ATOM   4456 2HB  ASN A 276      12.122 -17.286   2.300  1.00  0.78           H  
ATOM   4457 1HD2 ASN A 276      10.073 -18.894   5.132  1.00  0.78           H  
ATOM   4458 2HD2 ASN A 276      11.786 -19.011   4.885  1.00  0.78           H  
ATOM   4459  N   VAL A 277      13.204 -19.307  -0.871  1.00  0.74           N  
ATOM   4460  CA  VAL A 277      14.318 -19.010  -1.763  1.00  0.74           C  
ATOM   4461  C   VAL A 277      13.985 -18.637  -3.194  1.00  0.74           C  
ATOM   4462  O   VAL A 277      13.502 -19.475  -3.956  1.00  0.74           O  
ATOM   4463  CB  VAL A 277      15.261 -20.227  -1.873  1.00  0.74           C  
ATOM   4464  CG1 VAL A 277      16.420 -19.943  -2.856  1.00  0.74           C  
ATOM   4465  CG2 VAL A 277      15.799 -20.557  -0.549  1.00  0.74           C  
ATOM   4466  H   VAL A 277      12.475 -19.968  -1.141  1.00  0.74           H  
ATOM   4467  HA  VAL A 277      14.861 -18.181  -1.327  1.00  0.74           H  
ATOM   4468  HB  VAL A 277      14.717 -21.055  -2.249  1.00  0.74           H  
ATOM   4469 1HG1 VAL A 277      17.057 -20.824  -2.918  1.00  0.74           H  
ATOM   4470 2HG1 VAL A 277      16.022 -19.716  -3.847  1.00  0.74           H  
ATOM   4471 3HG1 VAL A 277      17.007 -19.108  -2.509  1.00  0.74           H  
ATOM   4472 1HG2 VAL A 277      16.446 -21.414  -0.646  1.00  0.74           H  
ATOM   4473 2HG2 VAL A 277      16.353 -19.724  -0.162  1.00  0.74           H  
ATOM   4474 3HG2 VAL A 277      14.987 -20.788   0.124  1.00  0.74           H  
ATOM   4475  N   VAL A 278      14.387 -17.425  -3.576  1.00  0.71           N  
ATOM   4476  CA  VAL A 278      14.366 -16.933  -4.950  1.00  0.71           C  
ATOM   4477  C   VAL A 278      15.805 -16.566  -5.273  1.00  0.71           C  
ATOM   4478  O   VAL A 278      16.391 -15.715  -4.605  1.00  0.71           O  
ATOM   4479  CB  VAL A 278      13.442 -15.719  -5.125  1.00  0.71           C  
ATOM   4480  CG1 VAL A 278      13.551 -15.205  -6.499  1.00  0.71           C  
ATOM   4481  CG2 VAL A 278      12.008 -16.133  -4.936  1.00  0.71           C  
ATOM   4482  H   VAL A 278      14.720 -16.770  -2.866  1.00  0.71           H  
ATOM   4483  HA  VAL A 278      14.041 -17.730  -5.622  1.00  0.71           H  
ATOM   4484  HB  VAL A 278      13.731 -14.935  -4.419  1.00  0.71           H  
ATOM   4485 1HG1 VAL A 278      12.906 -14.354  -6.600  1.00  0.71           H  
ATOM   4486 2HG1 VAL A 278      14.571 -14.920  -6.690  1.00  0.71           H  
ATOM   4487 3HG1 VAL A 278      13.261 -15.968  -7.186  1.00  0.71           H  
ATOM   4488 1HG2 VAL A 278      11.363 -15.273  -5.082  1.00  0.71           H  
ATOM   4489 2HG2 VAL A 278      11.753 -16.904  -5.668  1.00  0.71           H  
ATOM   4490 3HG2 VAL A 278      11.873 -16.526  -3.960  1.00  0.71           H  
ATOM   4491  N   PHE A 279      16.378 -17.175  -6.303  1.00  0.69           N  
ATOM   4492  CA  PHE A 279      17.787 -16.919  -6.568  1.00  0.69           C  
ATOM   4493  C   PHE A 279      18.063 -16.667  -8.040  1.00  0.69           C  
ATOM   4494  O   PHE A 279      17.980 -17.579  -8.851  1.00  0.69           O  
ATOM   4495  CB  PHE A 279      18.558 -18.157  -6.127  1.00  0.69           C  
ATOM   4496  CG  PHE A 279      20.020 -18.055  -6.102  1.00  0.69           C  
ATOM   4497  CD1 PHE A 279      20.670 -17.910  -4.899  1.00  0.69           C  
ATOM   4498  CD2 PHE A 279      20.759 -18.083  -7.261  1.00  0.69           C  
ATOM   4499  CE1 PHE A 279      22.033 -17.814  -4.847  1.00  0.69           C  
ATOM   4500  CE2 PHE A 279      22.127 -17.970  -7.221  1.00  0.69           C  
ATOM   4501  CZ  PHE A 279      22.768 -17.843  -6.013  1.00  0.69           C  
ATOM   4502  H   PHE A 279      15.855 -17.871  -6.841  1.00  0.69           H  
ATOM   4503  HA  PHE A 279      18.110 -16.049  -5.996  1.00  0.69           H  
ATOM   4504 1HB  PHE A 279      18.231 -18.434  -5.125  1.00  0.69           H  
ATOM   4505 2HB  PHE A 279      18.294 -18.985  -6.784  1.00  0.69           H  
ATOM   4506  HD1 PHE A 279      20.084 -17.886  -3.988  1.00  0.69           H  
ATOM   4507  HD2 PHE A 279      20.248 -18.183  -8.214  1.00  0.69           H  
ATOM   4508  HE1 PHE A 279      22.538 -17.708  -3.887  1.00  0.69           H  
ATOM   4509  HE2 PHE A 279      22.700 -17.981  -8.147  1.00  0.69           H  
ATOM   4510  HZ  PHE A 279      23.860 -17.759  -5.979  1.00  0.69           H  
ATOM   4511  N   SER A 280      18.368 -15.428  -8.404  1.00  0.69           N  
ATOM   4512  CA  SER A 280      18.600 -15.108  -9.804  1.00  0.69           C  
ATOM   4513  C   SER A 280      19.823 -15.841 -10.258  1.00  0.69           C  
ATOM   4514  O   SER A 280      20.800 -15.934  -9.520  1.00  0.69           O  
ATOM   4515  CB  SER A 280      18.729 -13.628 -10.045  1.00  0.69           C  
ATOM   4516  OG  SER A 280      19.060 -13.361 -11.376  1.00  0.69           O  
ATOM   4517  H   SER A 280      18.443 -14.706  -7.703  1.00  0.69           H  
ATOM   4518  HA  SER A 280      17.762 -15.462 -10.397  1.00  0.69           H  
ATOM   4519 1HB  SER A 280      17.820 -13.169  -9.835  1.00  0.69           H  
ATOM   4520 2HB  SER A 280      19.449 -13.211  -9.376  1.00  0.69           H  
ATOM   4521  HG  SER A 280      19.679 -14.052 -11.635  1.00  0.69           H  
ATOM   4522  N   CYS A 281      19.782 -16.312 -11.480  1.00  0.70           N  
ATOM   4523  CA  CYS A 281      20.870 -17.067 -12.073  1.00  0.70           C  
ATOM   4524  C   CYS A 281      21.442 -16.391 -13.296  1.00  0.70           C  
ATOM   4525  O   CYS A 281      22.602 -16.568 -13.675  1.00  0.70           O  
ATOM   4526  CB  CYS A 281      20.285 -18.365 -12.431  1.00  0.70           C  
ATOM   4527  SG  CYS A 281      19.508 -19.019 -11.054  1.00  0.70           S  
ATOM   4528  H   CYS A 281      18.919 -16.199 -12.004  1.00  0.70           H  
ATOM   4529  HA  CYS A 281      21.660 -17.197 -11.332  1.00  0.70           H  
ATOM   4530 1HB  CYS A 281      19.536 -18.209 -13.194  1.00  0.70           H  
ATOM   4531 2HB  CYS A 281      21.047 -19.044 -12.797  1.00  0.70           H  
ATOM   4532  HG  CYS A 281      20.574 -18.915 -10.254  1.00  0.70           H  
ATOM   4533  N   GLY A 282      20.600 -15.643 -13.962  1.00  0.72           N  
ATOM   4534  CA  GLY A 282      21.063 -14.979 -15.151  1.00  0.72           C  
ATOM   4535  C   GLY A 282      19.950 -14.221 -15.799  1.00  0.72           C  
ATOM   4536  O   GLY A 282      18.783 -14.331 -15.416  1.00  0.72           O  
ATOM   4537  H   GLY A 282      19.633 -15.564 -13.649  1.00  0.72           H  
ATOM   4538 1HA  GLY A 282      21.872 -14.293 -14.896  1.00  0.72           H  
ATOM   4539 2HA  GLY A 282      21.466 -15.712 -15.846  1.00  0.72           H  
ATOM   4540  N   ALA A 283      20.312 -13.436 -16.783  1.00  0.75           N  
ATOM   4541  CA  ALA A 283      19.325 -12.646 -17.455  1.00  0.75           C  
ATOM   4542  C   ALA A 283      19.766 -12.305 -18.844  1.00  0.75           C  
ATOM   4543  O   ALA A 283      20.965 -12.226 -19.130  1.00  0.75           O  
ATOM   4544  CB  ALA A 283      19.069 -11.376 -16.664  1.00  0.75           C  
ATOM   4545  H   ALA A 283      21.281 -13.381 -17.068  1.00  0.75           H  
ATOM   4546  HA  ALA A 283      18.416 -13.235 -17.530  1.00  0.75           H  
ATOM   4547 1HB  ALA A 283      18.301 -10.786 -17.168  1.00  0.75           H  
ATOM   4548 2HB  ALA A 283      18.723 -11.650 -15.673  1.00  0.75           H  
ATOM   4549 3HB  ALA A 283      19.986 -10.794 -16.591  1.00  0.75           H  
ATOM   4550  N   VAL A 284      18.785 -12.075 -19.688  1.00  0.79           N  
ATOM   4551  CA  VAL A 284      19.038 -11.643 -21.041  1.00  0.79           C  
ATOM   4552  C   VAL A 284      18.183 -10.448 -21.377  1.00  0.79           C  
ATOM   4553  O   VAL A 284      17.109 -10.254 -20.801  1.00  0.79           O  
ATOM   4554  CB  VAL A 284      18.734 -12.766 -22.044  1.00  0.79           C  
ATOM   4555  CG1 VAL A 284      19.611 -13.960 -21.820  1.00  0.79           C  
ATOM   4556  CG2 VAL A 284      17.308 -13.166 -21.919  1.00  0.79           C  
ATOM   4557  H   VAL A 284      17.830 -12.193 -19.345  1.00  0.79           H  
ATOM   4558  HA  VAL A 284      20.087 -11.360 -21.131  1.00  0.79           H  
ATOM   4559  HB  VAL A 284      18.928 -12.394 -23.052  1.00  0.79           H  
ATOM   4560 1HG1 VAL A 284      19.375 -14.703 -22.561  1.00  0.79           H  
ATOM   4561 2HG1 VAL A 284      20.659 -13.675 -21.916  1.00  0.79           H  
ATOM   4562 3HG1 VAL A 284      19.442 -14.369 -20.827  1.00  0.79           H  
ATOM   4563 1HG2 VAL A 284      17.105 -13.938 -22.641  1.00  0.79           H  
ATOM   4564 2HG2 VAL A 284      17.131 -13.544 -20.911  1.00  0.79           H  
ATOM   4565 3HG2 VAL A 284      16.669 -12.304 -22.109  1.00  0.79           H  
ATOM   4566  N   GLU A 285      18.632  -9.660 -22.337  1.00  0.83           N  
ATOM   4567  CA  GLU A 285      17.816  -8.549 -22.780  1.00  0.83           C  
ATOM   4568  C   GLU A 285      17.378  -8.823 -24.196  1.00  0.83           C  
ATOM   4569  O   GLU A 285      18.201  -9.100 -25.073  1.00  0.83           O  
ATOM   4570  CB  GLU A 285      18.576  -7.233 -22.665  1.00  0.83           C  
ATOM   4571  CG  GLU A 285      17.740  -5.968 -22.994  1.00  0.83           C  
ATOM   4572  CD  GLU A 285      18.439  -4.634 -22.644  1.00  0.83           C  
ATOM   4573  OE1 GLU A 285      19.522  -4.657 -22.096  1.00  0.83           O  
ATOM   4574  OE2 GLU A 285      17.874  -3.604 -22.918  1.00  0.83           O  
ATOM   4575  H   GLU A 285      19.527  -9.839 -22.770  1.00  0.83           H  
ATOM   4576  HA  GLU A 285      16.921  -8.482 -22.162  1.00  0.83           H  
ATOM   4577 1HB  GLU A 285      18.981  -7.159 -21.699  1.00  0.83           H  
ATOM   4578 2HB  GLU A 285      19.416  -7.250 -23.357  1.00  0.83           H  
ATOM   4579 1HG  GLU A 285      17.502  -5.971 -24.061  1.00  0.83           H  
ATOM   4580 2HG  GLU A 285      16.794  -6.028 -22.447  1.00  0.83           H  
ATOM   4581  N   VAL A 286      16.074  -8.806 -24.396  1.00  0.86           N  
ATOM   4582  CA  VAL A 286      15.495  -9.067 -25.695  1.00  0.86           C  
ATOM   4583  C   VAL A 286      14.618  -7.876 -26.028  1.00  0.86           C  
ATOM   4584  O   VAL A 286      13.768  -7.478 -25.230  1.00  0.86           O  
ATOM   4585  CB  VAL A 286      14.721 -10.397 -25.676  1.00  0.86           C  
ATOM   4586  CG1 VAL A 286      14.098 -10.670 -27.027  1.00  0.86           C  
ATOM   4587  CG2 VAL A 286      15.678 -11.514 -25.283  1.00  0.86           C  
ATOM   4588  H   VAL A 286      15.459  -8.568 -23.615  1.00  0.86           H  
ATOM   4589  HA  VAL A 286      16.289  -9.139 -26.438  1.00  0.86           H  
ATOM   4590  HB  VAL A 286      13.923 -10.331 -24.962  1.00  0.86           H  
ATOM   4591 1HG1 VAL A 286      13.550 -11.612 -26.990  1.00  0.86           H  
ATOM   4592 2HG1 VAL A 286      13.414  -9.863 -27.287  1.00  0.86           H  
ATOM   4593 3HG1 VAL A 286      14.881 -10.737 -27.780  1.00  0.86           H  
ATOM   4594 1HG2 VAL A 286      15.154 -12.438 -25.271  1.00  0.86           H  
ATOM   4595 2HG2 VAL A 286      16.479 -11.564 -26.009  1.00  0.86           H  
ATOM   4596 3HG2 VAL A 286      16.094 -11.324 -24.300  1.00  0.86           H  
ATOM   4597  N   ASN A 287      14.831  -7.283 -27.192  1.00  0.88           N  
ATOM   4598  CA  ASN A 287      14.118  -6.059 -27.533  1.00  0.88           C  
ATOM   4599  C   ASN A 287      14.364  -5.063 -26.386  1.00  0.88           C  
ATOM   4600  O   ASN A 287      15.521  -4.780 -26.084  1.00  0.88           O  
ATOM   4601  CB  ASN A 287      12.639  -6.334 -27.773  1.00  0.88           C  
ATOM   4602  CG  ASN A 287      12.421  -7.279 -28.930  1.00  0.88           C  
ATOM   4603  OD1 ASN A 287      13.277  -7.409 -29.813  1.00  0.88           O  
ATOM   4604  ND2 ASN A 287      11.293  -7.944 -28.937  1.00  0.88           N  
ATOM   4605  H   ASN A 287      15.518  -7.662 -27.828  1.00  0.88           H  
ATOM   4606  HA  ASN A 287      14.548  -5.631 -28.439  1.00  0.88           H  
ATOM   4607 1HB  ASN A 287      12.163  -6.750 -26.889  1.00  0.88           H  
ATOM   4608 2HB  ASN A 287      12.135  -5.395 -28.002  1.00  0.88           H  
ATOM   4609 1HD2 ASN A 287      11.092  -8.585 -29.680  1.00  0.88           H  
ATOM   4610 2HD2 ASN A 287      10.630  -7.810 -28.200  1.00  0.88           H  
ATOM   4611  N   ASP A 288      13.306  -4.554 -25.742  1.00  0.87           N  
ATOM   4612  CA  ASP A 288      13.459  -3.595 -24.639  1.00  0.87           C  
ATOM   4613  C   ASP A 288      13.114  -4.147 -23.247  1.00  0.87           C  
ATOM   4614  O   ASP A 288      12.823  -3.363 -22.331  1.00  0.87           O  
ATOM   4615  CB  ASP A 288      12.612  -2.351 -24.892  1.00  0.87           C  
ATOM   4616  CG  ASP A 288      13.089  -1.537 -26.103  1.00  0.87           C  
ATOM   4617  OD1 ASP A 288      14.293  -1.384 -26.258  1.00  0.87           O  
ATOM   4618  OD2 ASP A 288      12.266  -1.062 -26.844  1.00  0.87           O  
ATOM   4619  H   ASP A 288      12.378  -4.833 -26.017  1.00  0.87           H  
ATOM   4620  HA  ASP A 288      14.503  -3.290 -24.615  1.00  0.87           H  
ATOM   4621 1HB  ASP A 288      11.576  -2.649 -25.054  1.00  0.87           H  
ATOM   4622 2HB  ASP A 288      12.632  -1.716 -24.009  1.00  0.87           H  
ATOM   4623  N   MET A 289      13.100  -5.474 -23.097  1.00  0.83           N  
ATOM   4624  CA  MET A 289      12.704  -6.096 -21.830  1.00  0.83           C  
ATOM   4625  C   MET A 289      13.710  -7.128 -21.307  1.00  0.83           C  
ATOM   4626  O   MET A 289      14.301  -7.904 -22.070  1.00  0.83           O  
ATOM   4627  CB  MET A 289      11.334  -6.752 -22.027  1.00  0.83           C  
ATOM   4628  CG  MET A 289      10.712  -7.367 -20.801  1.00  0.83           C  
ATOM   4629  SD  MET A 289       9.087  -8.041 -21.115  1.00  0.83           S  
ATOM   4630  CE  MET A 289       9.572  -9.499 -21.991  1.00  0.83           C  
ATOM   4631  H   MET A 289      13.358  -6.073 -23.884  1.00  0.83           H  
ATOM   4632  HA  MET A 289      12.621  -5.318 -21.071  1.00  0.83           H  
ATOM   4633 1HB  MET A 289      10.636  -6.009 -22.409  1.00  0.83           H  
ATOM   4634 2HB  MET A 289      11.420  -7.537 -22.781  1.00  0.83           H  
ATOM   4635 1HG  MET A 289      11.349  -8.163 -20.418  1.00  0.83           H  
ATOM   4636 2HG  MET A 289      10.614  -6.617 -20.046  1.00  0.83           H  
ATOM   4637 1HE  MET A 289       8.691 -10.077 -22.269  1.00  0.83           H  
ATOM   4638 2HE  MET A 289      10.123  -9.217 -22.889  1.00  0.83           H  
ATOM   4639 3HE  MET A 289      10.216 -10.097 -21.356  1.00  0.83           H  
ATOM   4640  N   TYR A 290      13.912  -7.139 -19.992  1.00  0.78           N  
ATOM   4641  CA  TYR A 290      14.789  -8.133 -19.407  1.00  0.78           C  
ATOM   4642  C   TYR A 290      14.004  -9.375 -19.037  1.00  0.78           C  
ATOM   4643  O   TYR A 290      12.901  -9.287 -18.494  1.00  0.78           O  
ATOM   4644  CB  TYR A 290      15.498  -7.608 -18.138  1.00  0.78           C  
ATOM   4645  CG  TYR A 290      16.465  -6.532 -18.393  1.00  0.78           C  
ATOM   4646  CD1 TYR A 290      16.215  -5.214 -18.017  1.00  0.78           C  
ATOM   4647  CD2 TYR A 290      17.597  -6.841 -19.053  1.00  0.78           C  
ATOM   4648  CE1 TYR A 290      17.157  -4.242 -18.342  1.00  0.78           C  
ATOM   4649  CE2 TYR A 290      18.476  -5.870 -19.361  1.00  0.78           C  
ATOM   4650  CZ  TYR A 290      18.270  -4.607 -19.036  1.00  0.78           C  
ATOM   4651  OH  TYR A 290      19.176  -3.689 -19.443  1.00  0.78           O  
ATOM   4652  H   TYR A 290      13.425  -6.482 -19.395  1.00  0.78           H  
ATOM   4653  HA  TYR A 290      15.541  -8.417 -20.140  1.00  0.78           H  
ATOM   4654 1HB  TYR A 290      14.761  -7.239 -17.444  1.00  0.78           H  
ATOM   4655 2HB  TYR A 290      16.023  -8.434 -17.652  1.00  0.78           H  
ATOM   4656  HD1 TYR A 290      15.298  -4.951 -17.482  1.00  0.78           H  
ATOM   4657  HD2 TYR A 290      17.790  -7.874 -19.355  1.00  0.78           H  
ATOM   4658  HE1 TYR A 290      17.015  -3.201 -18.074  1.00  0.78           H  
ATOM   4659  HE2 TYR A 290      19.357  -6.102 -19.893  1.00  0.78           H  
ATOM   4660  HH  TYR A 290      19.507  -3.953 -20.346  1.00  0.78           H  
ATOM   4661  N   TYR A 291      14.619 -10.524 -19.274  1.00  0.72           N  
ATOM   4662  CA  TYR A 291      14.107 -11.809 -18.815  1.00  0.72           C  
ATOM   4663  C   TYR A 291      15.063 -12.300 -17.763  1.00  0.72           C  
ATOM   4664  O   TYR A 291      16.255 -12.463 -18.037  1.00  0.72           O  
ATOM   4665  CB  TYR A 291      14.014 -12.840 -19.936  1.00  0.72           C  
ATOM   4666  CG  TYR A 291      12.960 -12.662 -20.976  1.00  0.72           C  
ATOM   4667  CD1 TYR A 291      13.103 -11.748 -22.012  1.00  0.72           C  
ATOM   4668  CD2 TYR A 291      11.857 -13.506 -20.934  1.00  0.72           C  
ATOM   4669  CE1 TYR A 291      12.119 -11.675 -22.980  1.00  0.72           C  
ATOM   4670  CE2 TYR A 291      10.890 -13.434 -21.901  1.00  0.72           C  
ATOM   4671  CZ  TYR A 291      11.014 -12.527 -22.919  1.00  0.72           C  
ATOM   4672  OH  TYR A 291      10.045 -12.461 -23.891  1.00  0.72           O  
ATOM   4673  H   TYR A 291      15.507 -10.494 -19.775  1.00  0.72           H  
ATOM   4674  HA  TYR A 291      13.137 -11.678 -18.344  1.00  0.72           H  
ATOM   4675 1HB  TYR A 291      14.958 -12.887 -20.438  1.00  0.72           H  
ATOM   4676 2HB  TYR A 291      13.845 -13.808 -19.482  1.00  0.72           H  
ATOM   4677  HD1 TYR A 291      13.979 -11.092 -22.062  1.00  0.72           H  
ATOM   4678  HD2 TYR A 291      11.764 -14.238 -20.130  1.00  0.72           H  
ATOM   4679  HE1 TYR A 291      12.202 -10.966 -23.792  1.00  0.72           H  
ATOM   4680  HE2 TYR A 291      10.027 -14.104 -21.866  1.00  0.72           H  
ATOM   4681  HH  TYR A 291       9.409 -13.176 -23.755  1.00  0.72           H  
ATOM   4682  N   VAL A 292      14.549 -12.525 -16.565  1.00  0.67           N  
ATOM   4683  CA  VAL A 292      15.376 -12.938 -15.453  1.00  0.67           C  
ATOM   4684  C   VAL A 292      15.005 -14.349 -15.067  1.00  0.67           C  
ATOM   4685  O   VAL A 292      13.831 -14.659 -14.834  1.00  0.67           O  
ATOM   4686  CB  VAL A 292      15.170 -11.999 -14.245  1.00  0.67           C  
ATOM   4687  CG1 VAL A 292      16.070 -12.452 -13.066  1.00  0.67           C  
ATOM   4688  CG2 VAL A 292      15.444 -10.555 -14.681  1.00  0.67           C  
ATOM   4689  H   VAL A 292      13.556 -12.380 -16.409  1.00  0.67           H  
ATOM   4690  HA  VAL A 292      16.425 -12.920 -15.749  1.00  0.67           H  
ATOM   4691  HB  VAL A 292      14.137 -12.073 -13.906  1.00  0.67           H  
ATOM   4692 1HG1 VAL A 292      15.914 -11.801 -12.210  1.00  0.67           H  
ATOM   4693 2HG1 VAL A 292      15.826 -13.477 -12.785  1.00  0.67           H  
ATOM   4694 3HG1 VAL A 292      17.120 -12.404 -13.370  1.00  0.67           H  
ATOM   4695 1HG2 VAL A 292      15.289  -9.884 -13.839  1.00  0.67           H  
ATOM   4696 2HG2 VAL A 292      16.464 -10.477 -15.029  1.00  0.67           H  
ATOM   4697 3HG2 VAL A 292      14.763 -10.280 -15.491  1.00  0.67           H  
ATOM   4698  N   TYR A 293      16.000 -15.214 -15.022  1.00  0.65           N  
ATOM   4699  CA  TYR A 293      15.752 -16.594 -14.665  1.00  0.65           C  
ATOM   4700  C   TYR A 293      16.252 -16.787 -13.268  1.00  0.65           C  
ATOM   4701  O   TYR A 293      17.312 -16.253 -12.886  1.00  0.65           O  
ATOM   4702  CB  TYR A 293      16.409 -17.518 -15.678  1.00  0.65           C  
ATOM   4703  CG  TYR A 293      15.734 -17.320 -16.994  1.00  0.65           C  
ATOM   4704  CD1 TYR A 293      16.132 -16.252 -17.813  1.00  0.65           C  
ATOM   4705  CD2 TYR A 293      14.718 -18.161 -17.389  1.00  0.65           C  
ATOM   4706  CE1 TYR A 293      15.493 -16.039 -19.011  1.00  0.65           C  
ATOM   4707  CE2 TYR A 293      14.088 -17.940 -18.587  1.00  0.65           C  
ATOM   4708  CZ  TYR A 293      14.462 -16.888 -19.389  1.00  0.65           C  
ATOM   4709  OH  TYR A 293      13.794 -16.670 -20.550  1.00  0.65           O  
ATOM   4710  H   TYR A 293      16.952 -14.900 -15.220  1.00  0.65           H  
ATOM   4711  HA  TYR A 293      14.679 -16.788 -14.664  1.00  0.65           H  
ATOM   4712 1HB  TYR A 293      17.474 -17.287 -15.781  1.00  0.65           H  
ATOM   4713 2HB  TYR A 293      16.304 -18.561 -15.374  1.00  0.65           H  
ATOM   4714  HD1 TYR A 293      16.939 -15.585 -17.497  1.00  0.65           H  
ATOM   4715  HD2 TYR A 293      14.407 -18.987 -16.747  1.00  0.65           H  
ATOM   4716  HE1 TYR A 293      15.790 -15.207 -19.645  1.00  0.65           H  
ATOM   4717  HE2 TYR A 293      13.277 -18.585 -18.898  1.00  0.65           H  
ATOM   4718  HH  TYR A 293      12.930 -17.138 -20.515  1.00  0.65           H  
ATOM   4719  N   TYR A 294      15.491 -17.556 -12.507  1.00  0.65           N  
ATOM   4720  CA  TYR A 294      15.855 -17.782 -11.133  1.00  0.65           C  
ATOM   4721  C   TYR A 294      15.522 -19.168 -10.631  1.00  0.65           C  
ATOM   4722  O   TYR A 294      14.574 -19.823 -11.073  1.00  0.65           O  
ATOM   4723  CB  TYR A 294      15.156 -16.727 -10.251  1.00  0.65           C  
ATOM   4724  CG  TYR A 294      13.645 -16.766 -10.278  1.00  0.65           C  
ATOM   4725  CD1 TYR A 294      12.968 -17.538  -9.357  1.00  0.65           C  
ATOM   4726  CD2 TYR A 294      12.932 -16.004 -11.205  1.00  0.65           C  
ATOM   4727  CE1 TYR A 294      11.607 -17.564  -9.334  1.00  0.65           C  
ATOM   4728  CE2 TYR A 294      11.549 -16.033 -11.182  1.00  0.65           C  
ATOM   4729  CZ  TYR A 294      10.891 -16.809 -10.242  1.00  0.65           C  
ATOM   4730  OH  TYR A 294       9.523 -16.828 -10.186  1.00  0.65           O  
ATOM   4731  H   TYR A 294      14.642 -17.970 -12.900  1.00  0.65           H  
ATOM   4732  HA  TYR A 294      16.928 -17.656 -11.047  1.00  0.65           H  
ATOM   4733 1HB  TYR A 294      15.464 -16.863  -9.217  1.00  0.65           H  
ATOM   4734 2HB  TYR A 294      15.466 -15.733 -10.554  1.00  0.65           H  
ATOM   4735  HD1 TYR A 294      13.516 -18.117  -8.641  1.00  0.65           H  
ATOM   4736  HD2 TYR A 294      13.457 -15.384 -11.938  1.00  0.65           H  
ATOM   4737  HE1 TYR A 294      11.087 -18.172  -8.592  1.00  0.65           H  
ATOM   4738  HE2 TYR A 294      10.981 -15.441 -11.890  1.00  0.65           H  
ATOM   4739  HH  TYR A 294       9.252 -17.119  -9.281  1.00  0.65           H  
ATOM   4740  N   GLY A 295      16.288 -19.602  -9.656  1.00  0.66           N  
ATOM   4741  CA  GLY A 295      16.024 -20.865  -9.028  1.00  0.66           C  
ATOM   4742  C   GLY A 295      15.004 -20.633  -7.945  1.00  0.66           C  
ATOM   4743  O   GLY A 295      14.891 -19.522  -7.414  1.00  0.66           O  
ATOM   4744  H   GLY A 295      17.057 -19.021  -9.337  1.00  0.66           H  
ATOM   4745 1HA  GLY A 295      15.654 -21.588  -9.755  1.00  0.66           H  
ATOM   4746 2HA  GLY A 295      16.947 -21.254  -8.610  1.00  0.66           H  
ATOM   4747  N   ALA A 296      14.332 -21.689  -7.532  1.00  0.68           N  
ATOM   4748  CA  ALA A 296      13.386 -21.573  -6.453  1.00  0.68           C  
ATOM   4749  C   ALA A 296      13.390 -22.806  -5.546  1.00  0.68           C  
ATOM   4750  O   ALA A 296      13.361 -23.962  -5.996  1.00  0.68           O  
ATOM   4751  CB  ALA A 296      12.016 -21.352  -7.044  1.00  0.68           C  
ATOM   4752  H   ALA A 296      14.431 -22.567  -8.022  1.00  0.68           H  
ATOM   4753  HA  ALA A 296      13.660 -20.718  -5.857  1.00  0.68           H  
ATOM   4754 1HB  ALA A 296      11.299 -21.241  -6.270  1.00  0.68           H  
ATOM   4755 2HB  ALA A 296      12.025 -20.457  -7.662  1.00  0.68           H  
ATOM   4756 3HB  ALA A 296      11.767 -22.213  -7.647  1.00  0.68           H  
ATOM   4757  N   ALA A 297      13.472 -22.534  -4.244  1.00  0.71           N  
ATOM   4758  CA  ALA A 297      13.421 -23.521  -3.147  1.00  0.71           C  
ATOM   4759  C   ALA A 297      14.378 -24.712  -3.242  1.00  0.71           C  
ATOM   4760  O   ALA A 297      14.156 -25.734  -2.589  1.00  0.71           O  
ATOM   4761  CB  ALA A 297      12.039 -24.097  -3.064  1.00  0.71           C  
ATOM   4762  H   ALA A 297      13.513 -21.542  -3.991  1.00  0.71           H  
ATOM   4763  HA  ALA A 297      13.638 -22.991  -2.234  1.00  0.71           H  
ATOM   4764 1HB  ALA A 297      12.024 -24.770  -2.223  1.00  0.71           H  
ATOM   4765 2HB  ALA A 297      11.315 -23.290  -2.917  1.00  0.71           H  
ATOM   4766 3HB  ALA A 297      11.792 -24.637  -3.967  1.00  0.71           H  
ATOM   4767  N   ASP A 298      15.421 -24.604  -4.049  1.00  0.72           N  
ATOM   4768  CA  ASP A 298      16.348 -25.709  -4.336  1.00  0.72           C  
ATOM   4769  C   ASP A 298      15.621 -26.899  -4.971  1.00  0.72           C  
ATOM   4770  O   ASP A 298      16.099 -28.029  -4.861  1.00  0.72           O  
ATOM   4771  CB  ASP A 298      17.088 -26.175  -3.085  1.00  0.72           C  
ATOM   4772  CG  ASP A 298      18.414 -26.939  -3.383  1.00  0.72           C  
ATOM   4773  OD1 ASP A 298      19.087 -26.561  -4.309  1.00  0.72           O  
ATOM   4774  OD2 ASP A 298      18.735 -27.878  -2.686  1.00  0.72           O  
ATOM   4775  H   ASP A 298      15.559 -23.724  -4.524  1.00  0.72           H  
ATOM   4776  HA  ASP A 298      17.101 -25.371  -5.027  1.00  0.72           H  
ATOM   4777 1HB  ASP A 298      17.323 -25.308  -2.473  1.00  0.72           H  
ATOM   4778 2HB  ASP A 298      16.447 -26.820  -2.502  1.00  0.72           H  
ATOM   4779  N   THR A 299      14.487 -26.642  -5.649  1.00  0.72           N  
ATOM   4780  CA  THR A 299      13.745 -27.706  -6.323  1.00  0.72           C  
ATOM   4781  C   THR A 299      13.313 -27.382  -7.758  1.00  0.72           C  
ATOM   4782  O   THR A 299      13.153 -28.307  -8.563  1.00  0.72           O  
ATOM   4783  CB  THR A 299      12.476 -28.091  -5.525  1.00  0.72           C  
ATOM   4784  OG1 THR A 299      11.596 -26.956  -5.428  1.00  0.72           O  
ATOM   4785  CG2 THR A 299      12.808 -28.563  -4.149  1.00  0.72           C  
ATOM   4786  H   THR A 299      14.134 -25.688  -5.689  1.00  0.72           H  
ATOM   4787  HA  THR A 299      14.384 -28.581  -6.370  1.00  0.72           H  
ATOM   4788  HB  THR A 299      11.964 -28.896  -6.051  1.00  0.72           H  
ATOM   4789  HG1 THR A 299      12.118 -26.155  -5.267  1.00  0.72           H  
ATOM   4790 1HG2 THR A 299      11.894 -28.838  -3.627  1.00  0.72           H  
ATOM   4791 2HG2 THR A 299      13.457 -29.426  -4.237  1.00  0.72           H  
ATOM   4792 3HG2 THR A 299      13.309 -27.785  -3.604  1.00  0.72           H  
ATOM   4793  N   HIS A 300      13.078 -26.088  -8.062  1.00  0.71           N  
ATOM   4794  CA  HIS A 300      12.502 -25.667  -9.353  1.00  0.71           C  
ATOM   4795  C   HIS A 300      13.128 -24.397  -9.985  1.00  0.71           C  
ATOM   4796  O   HIS A 300      13.820 -23.631  -9.311  1.00  0.71           O  
ATOM   4797  CB  HIS A 300      10.998 -25.434  -9.189  1.00  0.71           C  
ATOM   4798  CG  HIS A 300      10.160 -26.656  -8.845  1.00  0.71           C  
ATOM   4799  ND1 HIS A 300      10.042 -27.170  -7.578  1.00  0.71           N  
ATOM   4800  CD2 HIS A 300       9.420 -27.431  -9.625  1.00  0.71           C  
ATOM   4801  CE1 HIS A 300       9.257 -28.225  -7.606  1.00  0.71           C  
ATOM   4802  NE2 HIS A 300       8.858 -28.408  -8.840  1.00  0.71           N  
ATOM   4803  H   HIS A 300      13.248 -25.372  -7.364  1.00  0.71           H  
ATOM   4804  HA  HIS A 300      12.638 -26.473 -10.076  1.00  0.71           H  
ATOM   4805 1HB  HIS A 300      10.835 -24.682  -8.416  1.00  0.71           H  
ATOM   4806 2HB  HIS A 300      10.629 -25.036 -10.106  1.00  0.71           H  
ATOM   4807  HD1 HIS A 300      10.487 -26.847  -6.745  1.00  0.71           H  
ATOM   4808  HD2 HIS A 300       9.227 -27.384 -10.670  1.00  0.71           H  
ATOM   4809  HE1 HIS A 300       9.041 -28.776  -6.691  1.00  0.71           H  
ATOM   4810  N   ILE A 301      12.871 -24.170 -11.291  1.00  0.69           N  
ATOM   4811  CA  ILE A 301      13.300 -22.931 -11.993  1.00  0.69           C  
ATOM   4812  C   ILE A 301      12.161 -22.114 -12.580  1.00  0.69           C  
ATOM   4813  O   ILE A 301      11.350 -22.648 -13.340  1.00  0.69           O  
ATOM   4814  CB  ILE A 301      14.220 -23.243 -13.164  1.00  0.69           C  
ATOM   4815  CG1 ILE A 301      15.433 -23.872 -12.701  1.00  0.69           C  
ATOM   4816  CG2 ILE A 301      14.555 -21.976 -14.004  1.00  0.69           C  
ATOM   4817  CD1 ILE A 301      16.137 -24.407 -13.804  1.00  0.69           C  
ATOM   4818  H   ILE A 301      12.340 -24.872 -11.814  1.00  0.69           H  
ATOM   4819  HA  ILE A 301      13.832 -22.300 -11.282  1.00  0.69           H  
ATOM   4820  HB  ILE A 301      13.719 -23.955 -13.809  1.00  0.69           H  
ATOM   4821 1HG1 ILE A 301      16.062 -23.131 -12.207  1.00  0.69           H  
ATOM   4822 2HG1 ILE A 301      15.216 -24.672 -11.997  1.00  0.69           H  
ATOM   4823 1HG2 ILE A 301      15.197 -22.252 -14.840  1.00  0.69           H  
ATOM   4824 2HG2 ILE A 301      13.643 -21.530 -14.393  1.00  0.69           H  
ATOM   4825 3HG2 ILE A 301      15.074 -21.247 -13.375  1.00  0.69           H  
ATOM   4826 1HD1 ILE A 301      17.023 -24.853 -13.469  1.00  0.69           H  
ATOM   4827 2HD1 ILE A 301      15.532 -25.136 -14.259  1.00  0.69           H  
ATOM   4828 3HD1 ILE A 301      16.355 -23.625 -14.508  1.00  0.69           H  
ATOM   4829  N   GLY A 302      12.126 -20.813 -12.275  1.00  0.69           N  
ATOM   4830  CA  GLY A 302      11.101 -19.922 -12.823  1.00  0.69           C  
ATOM   4831  C   GLY A 302      11.688 -18.794 -13.678  1.00  0.69           C  
ATOM   4832  O   GLY A 302      12.904 -18.729 -13.900  1.00  0.69           O  
ATOM   4833  H   GLY A 302      12.857 -20.431 -11.669  1.00  0.69           H  
ATOM   4834 1HA  GLY A 302      10.388 -20.494 -13.413  1.00  0.69           H  
ATOM   4835 2HA  GLY A 302      10.547 -19.480 -12.000  1.00  0.69           H  
ATOM   4836  N   VAL A 303      10.804 -17.896 -14.132  1.00  0.71           N  
ATOM   4837  CA  VAL A 303      11.181 -16.737 -14.947  1.00  0.71           C  
ATOM   4838  C   VAL A 303      10.266 -15.540 -14.728  1.00  0.71           C  
ATOM   4839  O   VAL A 303       9.041 -15.687 -14.588  1.00  0.71           O  
ATOM   4840  CB  VAL A 303      11.205 -17.112 -16.439  1.00  0.71           C  
ATOM   4841  CG1 VAL A 303       9.841 -17.580 -16.875  1.00  0.71           C  
ATOM   4842  CG2 VAL A 303      11.635 -15.893 -17.325  1.00  0.71           C  
ATOM   4843  H   VAL A 303       9.828 -18.027 -13.905  1.00  0.71           H  
ATOM   4844  HA  VAL A 303      12.190 -16.446 -14.662  1.00  0.71           H  
ATOM   4845  HB  VAL A 303      11.913 -17.888 -16.566  1.00  0.71           H  
ATOM   4846 1HG1 VAL A 303       9.867 -17.857 -17.931  1.00  0.71           H  
ATOM   4847 2HG1 VAL A 303       9.535 -18.439 -16.283  1.00  0.71           H  
ATOM   4848 3HG1 VAL A 303       9.151 -16.781 -16.724  1.00  0.71           H  
ATOM   4849 1HG2 VAL A 303      11.660 -16.206 -18.368  1.00  0.71           H  
ATOM   4850 2HG2 VAL A 303      10.932 -15.077 -17.228  1.00  0.71           H  
ATOM   4851 3HG2 VAL A 303      12.628 -15.552 -17.025  1.00  0.71           H  
ATOM   4852  N   ALA A 304      10.866 -14.356 -14.761  1.00  0.75           N  
ATOM   4853  CA  ALA A 304      10.132 -13.119 -14.601  1.00  0.75           C  
ATOM   4854  C   ALA A 304      10.678 -12.049 -15.534  1.00  0.75           C  
ATOM   4855  O   ALA A 304      11.844 -12.093 -15.926  1.00  0.75           O  
ATOM   4856  CB  ALA A 304      10.223 -12.673 -13.160  1.00  0.75           C  
ATOM   4857  H   ALA A 304      11.882 -14.334 -14.869  1.00  0.75           H  
ATOM   4858  HA  ALA A 304       9.096 -13.300 -14.874  1.00  0.75           H  
ATOM   4859 1HB  ALA A 304       9.647 -11.774 -13.047  1.00  0.75           H  
ATOM   4860 2HB  ALA A 304       9.814 -13.442 -12.510  1.00  0.75           H  
ATOM   4861 3HB  ALA A 304      11.259 -12.494 -12.899  1.00  0.75           H  
ATOM   4862  N   VAL A 305       9.839 -11.092 -15.910  1.00  0.81           N  
ATOM   4863  CA  VAL A 305      10.287 -10.058 -16.830  1.00  0.81           C  
ATOM   4864  C   VAL A 305      10.069  -8.651 -16.386  1.00  0.81           C  
ATOM   4865  O   VAL A 305       9.245  -8.367 -15.513  1.00  0.81           O  
ATOM   4866  CB  VAL A 305       9.578 -10.185 -18.160  1.00  0.81           C  
ATOM   4867  CG1 VAL A 305       9.892 -11.479 -18.762  1.00  0.81           C  
ATOM   4868  CG2 VAL A 305       8.092  -9.989 -17.932  1.00  0.81           C  
ATOM   4869  H   VAL A 305       8.885 -11.099 -15.563  1.00  0.81           H  
ATOM   4870  HA  VAL A 305      11.351 -10.196 -16.983  1.00  0.81           H  
ATOM   4871  HB  VAL A 305       9.944  -9.436 -18.820  1.00  0.81           H  
ATOM   4872 1HG1 VAL A 305       9.394 -11.570 -19.721  1.00  0.81           H  
ATOM   4873 2HG1 VAL A 305      10.956 -11.552 -18.901  1.00  0.81           H  
ATOM   4874 3HG1 VAL A 305       9.562 -12.249 -18.103  1.00  0.81           H  
ATOM   4875 1HG2 VAL A 305       7.565 -10.056 -18.881  1.00  0.81           H  
ATOM   4876 2HG2 VAL A 305       7.720 -10.755 -17.245  1.00  0.81           H  
ATOM   4877 3HG2 VAL A 305       7.926  -9.005 -17.497  1.00  0.81           H  
ATOM   4878  N   ILE A 306      10.837  -7.759 -16.995  1.00  0.89           N  
ATOM   4879  CA  ILE A 306      10.714  -6.354 -16.689  1.00  0.89           C  
ATOM   4880  C   ILE A 306      11.259  -5.386 -17.728  1.00  0.89           C  
ATOM   4881  O   ILE A 306      12.306  -5.620 -18.333  1.00  0.89           O  
ATOM   4882  CB  ILE A 306      11.378  -6.162 -15.373  1.00  0.89           C  
ATOM   4883  CG1 ILE A 306      11.203  -4.806 -14.891  1.00  0.89           C  
ATOM   4884  CG2 ILE A 306      12.753  -6.535 -15.536  1.00  0.89           C  
ATOM   4885  CD1 ILE A 306      11.473  -4.729 -13.505  1.00  0.89           C  
ATOM   4886  H   ILE A 306      11.528  -8.094 -17.671  1.00  0.89           H  
ATOM   4887  HA  ILE A 306       9.651  -6.136 -16.569  1.00  0.89           H  
ATOM   4888  HB  ILE A 306      10.918  -6.802 -14.645  1.00  0.89           H  
ATOM   4889 1HG1 ILE A 306      11.891  -4.146 -15.418  1.00  0.89           H  
ATOM   4890 2HG1 ILE A 306      10.190  -4.478 -15.073  1.00  0.89           H  
ATOM   4891 1HG2 ILE A 306      13.198  -6.442 -14.605  1.00  0.89           H  
ATOM   4892 2HG2 ILE A 306      12.832  -7.567 -15.877  1.00  0.89           H  
ATOM   4893 3HG2 ILE A 306      13.222  -5.871 -16.260  1.00  0.89           H  
ATOM   4894 1HD1 ILE A 306      11.350  -3.713 -13.154  1.00  0.89           H  
ATOM   4895 2HD1 ILE A 306      10.816  -5.356 -13.049  1.00  0.89           H  
ATOM   4896 3HD1 ILE A 306      12.433  -5.081 -13.312  1.00  0.89           H  
ATOM   4897  N   GLU A 307      10.569  -4.274 -17.916  1.00  1.00           N  
ATOM   4898  CA  GLU A 307      11.008  -3.255 -18.857  1.00  1.00           C  
ATOM   4899  C   GLU A 307      12.382  -2.711 -18.483  1.00  1.00           C  
ATOM   4900  O   GLU A 307      12.650  -2.430 -17.309  1.00  1.00           O  
ATOM   4901  CB  GLU A 307      10.013  -2.104 -18.889  1.00  1.00           C  
ATOM   4902  CG  GLU A 307       8.593  -2.463 -19.370  1.00  1.00           C  
ATOM   4903  CD  GLU A 307       7.667  -2.925 -18.246  1.00  1.00           C  
ATOM   4904  OE1 GLU A 307       8.164  -3.265 -17.187  1.00  1.00           O  
ATOM   4905  OE2 GLU A 307       6.476  -2.910 -18.434  1.00  1.00           O  
ATOM   4906  H   GLU A 307       9.715  -4.137 -17.396  1.00  1.00           H  
ATOM   4907  HA  GLU A 307      11.074  -3.699 -19.854  1.00  1.00           H  
ATOM   4908 1HB  GLU A 307       9.926  -1.679 -17.889  1.00  1.00           H  
ATOM   4909 2HB  GLU A 307      10.396  -1.316 -19.540  1.00  1.00           H  
ATOM   4910 1HG  GLU A 307       8.153  -1.587 -19.848  1.00  1.00           H  
ATOM   4911 2HG  GLU A 307       8.669  -3.252 -20.120  1.00  1.00           H  
ATOM   4912  N   LYS A 308      13.229  -2.465 -19.482  1.00  1.13           N  
ATOM   4913  CA  LYS A 308      14.569  -1.937 -19.222  1.00  1.13           C  
ATOM   4914  C   LYS A 308      14.602  -0.571 -18.534  1.00  1.13           C  
ATOM   4915  O   LYS A 308      15.565  -0.223 -17.853  1.00  1.13           O  
ATOM   4916  CB  LYS A 308      15.354  -1.816 -20.529  1.00  1.13           C  
ATOM   4917  CG  LYS A 308      14.837  -0.683 -21.449  1.00  1.13           C  
ATOM   4918  CD  LYS A 308      15.568  -0.610 -22.778  1.00  1.13           C  
ATOM   4919  CE  LYS A 308      15.088   0.607 -23.591  1.00  1.13           C  
ATOM   4920  NZ  LYS A 308      15.667   0.639 -24.962  1.00  1.13           N  
ATOM   4921  H   LYS A 308      12.968  -2.709 -20.441  1.00  1.13           H  
ATOM   4922  HA  LYS A 308      15.050  -2.633 -18.561  1.00  1.13           H  
ATOM   4923 1HB  LYS A 308      16.409  -1.634 -20.313  1.00  1.13           H  
ATOM   4924 2HB  LYS A 308      15.293  -2.758 -21.086  1.00  1.13           H  
ATOM   4925 1HG  LYS A 308      13.774  -0.834 -21.641  1.00  1.13           H  
ATOM   4926 2HG  LYS A 308      14.967   0.275 -20.955  1.00  1.13           H  
ATOM   4927 1HD  LYS A 308      16.643  -0.540 -22.602  1.00  1.13           H  
ATOM   4928 2HD  LYS A 308      15.376  -1.512 -23.353  1.00  1.13           H  
ATOM   4929 1HE  LYS A 308      14.001   0.585 -23.663  1.00  1.13           H  
ATOM   4930 2HE  LYS A 308      15.387   1.513 -23.066  1.00  1.13           H  
ATOM   4931 1HZ  LYS A 308      15.330   1.444 -25.458  1.00  1.13           H  
ATOM   4932 2HZ  LYS A 308      16.669   0.661 -24.917  1.00  1.13           H  
ATOM   4933 3HZ  LYS A 308      15.361  -0.207 -25.466  1.00  1.13           H  
ATOM   4934  N   GLU A 309      13.537   0.196 -18.674  1.00  1.30           N  
ATOM   4935  CA  GLU A 309      13.467   1.534 -18.108  1.00  1.30           C  
ATOM   4936  C   GLU A 309      13.447   1.514 -16.584  1.00  1.30           C  
ATOM   4937  O   GLU A 309      13.805   2.495 -15.927  1.00  1.30           O  
ATOM   4938  CB  GLU A 309      12.230   2.255 -18.639  1.00  1.30           C  
ATOM   4939  CG  GLU A 309      12.283   2.563 -20.139  1.00  1.30           C  
ATOM   4940  CD  GLU A 309      11.046   3.270 -20.654  1.00  1.30           C  
ATOM   4941  OE1 GLU A 309      10.128   3.463 -19.892  1.00  1.30           O  
ATOM   4942  OE2 GLU A 309      11.027   3.615 -21.813  1.00  1.30           O  
ATOM   4943  H   GLU A 309      12.759  -0.158 -19.213  1.00  1.30           H  
ATOM   4944  HA  GLU A 309      14.354   2.084 -18.425  1.00  1.30           H  
ATOM   4945 1HB  GLU A 309      11.347   1.641 -18.451  1.00  1.30           H  
ATOM   4946 2HB  GLU A 309      12.097   3.194 -18.103  1.00  1.30           H  
ATOM   4947 1HG  GLU A 309      13.154   3.186 -20.338  1.00  1.30           H  
ATOM   4948 2HG  GLU A 309      12.413   1.625 -20.681  1.00  1.30           H  
ATOM   4949  N   LYS A 310      13.061   0.384 -16.013  1.00  1.51           N  
ATOM   4950  CA  LYS A 310      12.883   0.280 -14.584  1.00  1.51           C  
ATOM   4951  C   LYS A 310      14.175   0.102 -13.791  1.00  1.51           C  
ATOM   4952  O   LYS A 310      14.121  -0.006 -12.572  1.00  1.51           O  
ATOM   4953  CB  LYS A 310      11.851  -0.801 -14.303  1.00  1.51           C  
ATOM   4954  CG  LYS A 310      10.451  -0.384 -14.784  1.00  1.51           C  
ATOM   4955  CD  LYS A 310       9.403  -1.448 -14.563  1.00  1.51           C  
ATOM   4956  CE  LYS A 310       8.014  -0.959 -14.978  1.00  1.51           C  
ATOM   4957  NZ  LYS A 310       6.998  -2.047 -14.907  1.00  1.51           N  
ATOM   4958  H   LYS A 310      12.856  -0.436 -16.586  1.00  1.51           H  
ATOM   4959  HA  LYS A 310      12.441   1.216 -14.245  1.00  1.51           H  
ATOM   4960 1HB  LYS A 310      12.133  -1.722 -14.815  1.00  1.51           H  
ATOM   4961 2HB  LYS A 310      11.807  -1.001 -13.239  1.00  1.51           H  
ATOM   4962 1HG  LYS A 310      10.149   0.525 -14.267  1.00  1.51           H  
ATOM   4963 2HG  LYS A 310      10.501  -0.173 -15.853  1.00  1.51           H  
ATOM   4964 1HD  LYS A 310       9.646  -2.295 -15.191  1.00  1.51           H  
ATOM   4965 2HD  LYS A 310       9.393  -1.768 -13.523  1.00  1.51           H  
ATOM   4966 1HE  LYS A 310       7.711  -0.149 -14.318  1.00  1.51           H  
ATOM   4967 2HE  LYS A 310       8.057  -0.587 -16.003  1.00  1.51           H  
ATOM   4968 1HZ  LYS A 310       6.099  -1.699 -15.201  1.00  1.51           H  
ATOM   4969 2HZ  LYS A 310       7.310  -2.784 -15.561  1.00  1.51           H  
ATOM   4970 3HZ  LYS A 310       6.933  -2.418 -13.974  1.00  1.51           H  
ATOM   4971  N   VAL A 311      15.339   0.085 -14.458  1.00  1.77           N  
ATOM   4972  CA  VAL A 311      16.597   0.038 -13.704  1.00  1.77           C  
ATOM   4973  C   VAL A 311      17.281   1.394 -13.758  1.00  1.77           C  
ATOM   4974  O   VAL A 311      18.377   1.565 -13.220  1.00  1.77           O  
ATOM   4975  CB  VAL A 311      17.622  -0.966 -14.252  1.00  1.77           C  
ATOM   4976  CG1 VAL A 311      17.123  -2.205 -14.244  1.00  1.77           C  
ATOM   4977  CG2 VAL A 311      18.013  -0.602 -15.588  1.00  1.77           C  
ATOM   4978  H   VAL A 311      15.352   0.121 -15.482  1.00  1.77           H  
ATOM   4979  HA  VAL A 311      16.381  -0.209 -12.664  1.00  1.77           H  
ATOM   4980  HB  VAL A 311      18.497  -0.958 -13.605  1.00  1.77           H  
ATOM   4981 1HG1 VAL A 311      17.829  -2.901 -14.609  1.00  1.77           H  
ATOM   4982 2HG1 VAL A 311      16.863  -2.450 -13.231  1.00  1.77           H  
ATOM   4983 3HG1 VAL A 311      16.260  -2.186 -14.892  1.00  1.77           H  
ATOM   4984 1HG2 VAL A 311      18.746  -1.311 -15.946  1.00  1.77           H  
ATOM   4985 2HG2 VAL A 311      17.157  -0.622 -16.218  1.00  1.77           H  
ATOM   4986 3HG2 VAL A 311      18.436   0.393 -15.571  1.00  1.77           H  
ATOM   4987  N   LYS A 312      16.655   2.375 -14.409  1.00  2.07           N  
ATOM   4988  CA  LYS A 312      17.308   3.662 -14.592  1.00  2.07           C  
ATOM   4989  C   LYS A 312      17.226   4.594 -13.378  1.00  2.07           C  
ATOM   4990  O   LYS A 312      16.534   5.610 -13.415  1.00  2.07           O  
ATOM   4991  CB  LYS A 312      16.741   4.341 -15.835  1.00  2.07           C  
ATOM   4992  CG  LYS A 312      17.446   5.653 -16.240  1.00  2.07           C  
ATOM   4993  CD  LYS A 312      16.914   6.164 -17.585  1.00  2.07           C  
ATOM   4994  CE  LYS A 312      17.555   7.491 -17.998  1.00  2.07           C  
ATOM   4995  NZ  LYS A 312      19.025   7.349 -18.231  1.00  2.07           N  
ATOM   4996  H   LYS A 312      15.723   2.236 -14.804  1.00  2.07           H  
ATOM   4997  HA  LYS A 312      18.366   3.473 -14.777  1.00  2.07           H  
ATOM   4998 1HB  LYS A 312      16.793   3.652 -16.679  1.00  2.07           H  
ATOM   4999 2HB  LYS A 312      15.684   4.563 -15.670  1.00  2.07           H  
ATOM   5000 1HG  LYS A 312      17.277   6.410 -15.475  1.00  2.07           H  
ATOM   5001 2HG  LYS A 312      18.525   5.483 -16.329  1.00  2.07           H  
ATOM   5002 1HD  LYS A 312      17.128   5.423 -18.357  1.00  2.07           H  
ATOM   5003 2HD  LYS A 312      15.834   6.293 -17.522  1.00  2.07           H  
ATOM   5004 1HE  LYS A 312      17.087   7.837 -18.918  1.00  2.07           H  
ATOM   5005 2HE  LYS A 312      17.392   8.232 -17.217  1.00  2.07           H  
ATOM   5006 1HZ  LYS A 312      19.431   8.222 -18.507  1.00  2.07           H  
ATOM   5007 2HZ  LYS A 312      19.488   7.030 -17.394  1.00  2.07           H  
ATOM   5008 3HZ  LYS A 312      19.237   6.653 -18.958  1.00  2.07           H  
ATOM   5009  N   PHE A 313      17.991   4.235 -12.342  1.00  2.36           N  
ATOM   5010  CA  PHE A 313      18.127   4.948 -11.059  1.00  2.36           C  
ATOM   5011  C   PHE A 313      16.882   4.905 -10.170  1.00  2.36           C  
ATOM   5012  O   PHE A 313      16.079   5.840 -10.158  1.00  2.36           O  
ATOM   5013  OXT PHE A 313      16.929   4.163  -9.192  1.00  2.36           O  
ATOM   5014  CB  PHE A 313      18.546   6.407 -11.286  1.00  2.36           C  
ATOM   5015  CG  PHE A 313      19.926   6.554 -11.851  1.00  2.36           C  
ATOM   5016  CD1 PHE A 313      20.155   6.491 -13.218  1.00  2.36           C  
ATOM   5017  CD2 PHE A 313      20.996   6.780 -11.013  1.00  2.36           C  
ATOM   5018  CE1 PHE A 313      21.421   6.639 -13.726  1.00  2.36           C  
ATOM   5019  CE2 PHE A 313      22.256   6.937 -11.518  1.00  2.36           C  
ATOM   5020  CZ  PHE A 313      22.470   6.865 -12.880  1.00  2.36           C  
ATOM   5021  H   PHE A 313      18.489   3.354 -12.470  1.00  2.36           H  
ATOM   5022  HA  PHE A 313      18.934   4.465 -10.507  1.00  2.36           H  
ATOM   5023 1HB  PHE A 313      17.852   6.924 -11.937  1.00  2.36           H  
ATOM   5024 2HB  PHE A 313      18.526   6.929 -10.330  1.00  2.36           H  
ATOM   5025  HD1 PHE A 313      19.322   6.324 -13.890  1.00  2.36           H  
ATOM   5026  HD2 PHE A 313      20.830   6.838  -9.937  1.00  2.36           H  
ATOM   5027  HE1 PHE A 313      21.590   6.586 -14.803  1.00  2.36           H  
ATOM   5028  HE2 PHE A 313      23.091   7.119 -10.839  1.00  2.36           H  
ATOM   5029  HZ  PHE A 313      23.472   6.989 -13.286  1.00  2.36           H  
TER    5030
ENDMDL

REMARK ID 176276 MODEL 3 2022-01-01_00000013_1_19
PFRMAT TS
TARGET 2022-01-01_00000013_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.467   1.083   0.156  1.00 11.80           N  
ATOM      2  CA  GLY A   1       1.765   1.047   0.826  1.00 11.80           C  
ATOM      3  C   GLY A   1       2.761   1.975   0.144  1.00 11.80           C  
ATOM      4  O   GLY A   1       3.948   1.669   0.034  1.00 11.80           O  
ATOM      5  H   GLY A   1       0.177   0.284  -0.390  1.00 11.80           H  
ATOM      6 1HA  GLY A   1       1.645   1.342   1.868  1.00 11.80           H  
ATOM      7 2HA  GLY A   1       2.150   0.028   0.822  1.00 11.80           H  
ATOM      8  N   ALA A   2       2.261   3.110  -0.324  1.00 11.76           N  
ATOM      9  CA  ALA A   2       3.092   4.116  -0.982  1.00 11.76           C  
ATOM     10  C   ALA A   2       4.146   4.647  -0.019  1.00 11.76           C  
ATOM     11  O   ALA A   2       3.878   4.798   1.174  1.00 11.76           O  
ATOM     12  CB  ALA A   2       2.230   5.253  -1.491  1.00 11.76           C  
ATOM     13  H   ALA A   2       1.270   3.270  -0.206  1.00 11.76           H  
ATOM     14  HA  ALA A   2       3.602   3.645  -1.821  1.00 11.76           H  
ATOM     15 1HB  ALA A   2       2.859   5.976  -1.987  1.00 11.76           H  
ATOM     16 2HB  ALA A   2       1.492   4.867  -2.192  1.00 11.76           H  
ATOM     17 3HB  ALA A   2       1.723   5.727  -0.652  1.00 11.76           H  
ATOM     18  N   GLY A   3       5.340   4.947  -0.534  1.00 11.65           N  
ATOM     19  CA  GLY A   3       6.392   5.494   0.315  1.00 11.65           C  
ATOM     20  C   GLY A   3       6.285   7.008   0.456  1.00 11.65           C  
ATOM     21  O   GLY A   3       5.434   7.644  -0.166  1.00 11.65           O  
ATOM     22  H   GLY A   3       5.516   4.793  -1.515  1.00 11.65           H  
ATOM     23 1HA  GLY A   3       6.337   5.030   1.301  1.00 11.65           H  
ATOM     24 2HA  GLY A   3       7.363   5.233  -0.102  1.00 11.65           H  
ATOM     25  N   ALA A   4       7.217   7.598   1.207  1.00 11.43           N  
ATOM     26  CA  ALA A   4       7.242   9.041   1.470  1.00 11.43           C  
ATOM     27  C   ALA A   4       7.341   9.884   0.205  1.00 11.43           C  
ATOM     28  O   ALA A   4       6.773  10.975   0.125  1.00 11.43           O  
ATOM     29  CB  ALA A   4       8.406   9.379   2.383  1.00 11.43           C  
ATOM     30  H   ALA A   4       7.908   7.016   1.658  1.00 11.43           H  
ATOM     31  HA  ALA A   4       6.306   9.301   1.971  1.00 11.43           H  
ATOM     32 1HB  ALA A   4       8.393  10.446   2.605  1.00 11.43           H  
ATOM     33 2HB  ALA A   4       8.321   8.814   3.310  1.00 11.43           H  
ATOM     34 3HB  ALA A   4       9.341   9.126   1.887  1.00 11.43           H  
ATOM     35  N   GLY A   5       8.050   9.367  -0.801  1.00 11.07           N  
ATOM     36  CA  GLY A   5       8.258  10.077  -2.062  1.00 11.07           C  
ATOM     37  C   GLY A   5       6.947  10.404  -2.774  1.00 11.07           C  
ATOM     38  O   GLY A   5       6.886  11.336  -3.580  1.00 11.07           O  
ATOM     39  H   GLY A   5       8.468   8.459  -0.678  1.00 11.07           H  
ATOM     40 1HA  GLY A   5       8.807  10.998  -1.868  1.00 11.07           H  
ATOM     41 2HA  GLY A   5       8.883   9.468  -2.715  1.00 11.07           H  
ATOM     42  N   ALA A   6       5.882   9.659  -2.454  1.00 10.50           N  
ATOM     43  CA  ALA A   6       4.562   9.853  -3.032  1.00 10.50           C  
ATOM     44  C   ALA A   6       4.035  11.240  -2.729  1.00 10.50           C  
ATOM     45  O   ALA A   6       3.217  11.784  -3.477  1.00 10.50           O  
ATOM     46  CB  ALA A   6       3.601   8.818  -2.492  1.00 10.50           C  
ATOM     47  H   ALA A   6       5.972   8.930  -1.748  1.00 10.50           H  
ATOM     48  HA  ALA A   6       4.644   9.745  -4.112  1.00 10.50           H  
ATOM     49 1HB  ALA A   6       2.621   8.954  -2.943  1.00 10.50           H  
ATOM     50 2HB  ALA A   6       3.985   7.833  -2.730  1.00 10.50           H  
ATOM     51 3HB  ALA A   6       3.524   8.927  -1.409  1.00 10.50           H  
ATOM     52  N   GLY A   7       4.518  11.839  -1.637  1.00  9.69           N  
ATOM     53  CA  GLY A   7       4.086  13.155  -1.208  1.00  9.69           C  
ATOM     54  C   GLY A   7       4.255  14.197  -2.308  1.00  9.69           C  
ATOM     55  O   GLY A   7       3.468  15.138  -2.397  1.00  9.69           O  
ATOM     56  H   GLY A   7       5.229  11.367  -1.074  1.00  9.69           H  
ATOM     57 1HA  GLY A   7       3.054  13.118  -0.875  1.00  9.69           H  
ATOM     58 2HA  GLY A   7       4.681  13.449  -0.342  1.00  9.69           H  
ATOM     59  N   ALA A   8       5.230  13.995  -3.202  1.00  8.57           N  
ATOM     60  CA  ALA A   8       5.520  14.928  -4.283  1.00  8.57           C  
ATOM     61  C   ALA A   8       4.316  15.196  -5.187  1.00  8.57           C  
ATOM     62  O   ALA A   8       4.211  16.273  -5.777  1.00  8.57           O  
ATOM     63  CB  ALA A   8       6.658  14.385  -5.122  1.00  8.57           C  
ATOM     64  H   ALA A   8       5.806  13.153  -3.130  1.00  8.57           H  
ATOM     65  HA  ALA A   8       5.820  15.876  -3.835  1.00  8.57           H  
ATOM     66 1HB  ALA A   8       6.904  15.093  -5.910  1.00  8.57           H  
ATOM     67 2HB  ALA A   8       7.530  14.223  -4.490  1.00  8.57           H  
ATOM     68 3HB  ALA A   8       6.354  13.436  -5.565  1.00  8.57           H  
ATOM     69  N   GLY A   9       3.446  14.203  -5.360  1.00  7.16           N  
ATOM     70  CA  GLY A   9       2.281  14.349  -6.222  1.00  7.16           C  
ATOM     71  C   GLY A   9       1.063  13.724  -5.566  1.00  7.16           C  
ATOM     72  O   GLY A   9       0.140  13.274  -6.248  1.00  7.16           O  
ATOM     73  H   GLY A   9       3.557  13.336  -4.829  1.00  7.16           H  
ATOM     74 1HA  GLY A   9       2.094  15.405  -6.412  1.00  7.16           H  
ATOM     75 2HA  GLY A   9       2.474  13.871  -7.180  1.00  7.16           H  
ATOM     76  N   ALA A  10       1.078  13.639  -4.243  1.00  5.58           N  
ATOM     77  CA  ALA A  10      -0.010  12.965  -3.543  1.00  5.58           C  
ATOM     78  C   ALA A  10      -1.362  13.639  -3.700  1.00  5.58           C  
ATOM     79  O   ALA A  10      -1.502  14.864  -3.601  1.00  5.58           O  
ATOM     80  CB  ALA A  10       0.300  12.856  -2.066  1.00  5.58           C  
ATOM     81  H   ALA A  10       1.848  14.055  -3.714  1.00  5.58           H  
ATOM     82  HA  ALA A  10      -0.090  11.960  -3.956  1.00  5.58           H  
ATOM     83 1HB  ALA A  10      -0.501  12.313  -1.568  1.00  5.58           H  
ATOM     84 2HB  ALA A  10       1.228  12.323  -1.942  1.00  5.58           H  
ATOM     85 3HB  ALA A  10       0.388  13.850  -1.639  1.00  5.58           H  
ATOM     86  N   GLY A  11      -2.396  12.813  -3.818  1.00  4.08           N  
ATOM     87  CA  GLY A  11      -3.778  13.275  -3.855  1.00  4.08           C  
ATOM     88  C   GLY A  11      -4.183  13.615  -2.431  1.00  4.08           C  
ATOM     89  O   GLY A  11      -4.915  12.865  -1.789  1.00  4.08           O  
ATOM     90  H   GLY A  11      -2.214  11.823  -3.900  1.00  4.08           H  
ATOM     91 1HA  GLY A  11      -3.862  14.154  -4.496  1.00  4.08           H  
ATOM     92 2HA  GLY A  11      -4.424  12.497  -4.260  1.00  4.08           H  
ATOM     93  N   MET A  12      -3.681  14.745  -1.941  1.00  2.85           N  
ATOM     94  CA  MET A  12      -3.775  15.109  -0.529  1.00  2.85           C  
ATOM     95  C   MET A  12      -5.096  14.849   0.168  1.00  2.85           C  
ATOM     96  O   MET A  12      -5.095  14.223   1.219  1.00  2.85           O  
ATOM     97  CB  MET A  12      -3.497  16.609  -0.368  1.00  2.85           C  
ATOM     98  CG  MET A  12      -3.576  17.117   1.089  1.00  2.85           C  
ATOM     99  SD  MET A  12      -3.337  18.900   1.244  1.00  2.85           S  
ATOM    100  CE  MET A  12      -1.582  19.045   1.030  1.00  2.85           C  
ATOM    101  H   MET A  12      -3.102  15.296  -2.574  1.00  2.85           H  
ATOM    102  HA  MET A  12      -3.012  14.545   0.005  1.00  2.85           H  
ATOM    103 1HB  MET A  12      -2.503  16.835  -0.755  1.00  2.85           H  
ATOM    104 2HB  MET A  12      -4.216  17.180  -0.955  1.00  2.85           H  
ATOM    105 1HG  MET A  12      -4.542  16.871   1.512  1.00  2.85           H  
ATOM    106 2HG  MET A  12      -2.816  16.618   1.691  1.00  2.85           H  
ATOM    107 1HE  MET A  12      -1.294  20.093   1.105  1.00  2.85           H  
ATOM    108 2HE  MET A  12      -1.074  18.473   1.804  1.00  2.85           H  
ATOM    109 3HE  MET A  12      -1.301  18.659   0.049  1.00  2.85           H  
ATOM    110  N   PHE A  13      -6.216  15.320  -0.366  1.00  1.96           N  
ATOM    111  CA  PHE A  13      -7.465  15.138   0.373  1.00  1.96           C  
ATOM    112  C   PHE A  13      -8.713  15.333  -0.470  1.00  1.96           C  
ATOM    113  O   PHE A  13      -9.036  16.451  -0.885  1.00  1.96           O  
ATOM    114  CB  PHE A  13      -7.463  16.072   1.602  1.00  1.96           C  
ATOM    115  CG  PHE A  13      -8.639  16.041   2.587  1.00  1.96           C  
ATOM    116  CD1 PHE A  13      -8.425  16.496   3.836  1.00  1.96           C  
ATOM    117  CD2 PHE A  13      -9.913  15.623   2.291  1.00  1.96           C  
ATOM    118  CE1 PHE A  13      -9.422  16.534   4.777  1.00  1.96           C  
ATOM    119  CE2 PHE A  13     -10.910  15.667   3.228  1.00  1.96           C  
ATOM    120  CZ  PHE A  13     -10.665  16.127   4.476  1.00  1.96           C  
ATOM    121  H   PHE A  13      -6.199  15.801  -1.250  1.00  1.96           H  
ATOM    122  HA  PHE A  13      -7.480  14.112   0.743  1.00  1.96           H  
ATOM    123 1HB  PHE A  13      -6.581  15.864   2.199  1.00  1.96           H  
ATOM    124 2HB  PHE A  13      -7.351  17.065   1.263  1.00  1.96           H  
ATOM    125  HD1 PHE A  13      -7.422  16.839   4.090  1.00  1.96           H  
ATOM    126  HD2 PHE A  13     -10.151  15.274   1.327  1.00  1.96           H  
ATOM    127  HE1 PHE A  13      -9.200  16.891   5.762  1.00  1.96           H  
ATOM    128  HE2 PHE A  13     -11.888  15.338   2.962  1.00  1.96           H  
ATOM    129  HZ  PHE A  13     -11.458  16.163   5.220  1.00  1.96           H  
ATOM    130  N   ARG A  14      -9.405  14.232  -0.727  1.00  1.39           N  
ATOM    131  CA  ARG A  14     -10.646  14.249  -1.478  1.00  1.39           C  
ATOM    132  C   ARG A  14     -11.627  13.358  -0.746  1.00  1.39           C  
ATOM    133  O   ARG A  14     -11.316  12.203  -0.449  1.00  1.39           O  
ATOM    134  CB  ARG A  14     -10.456  13.733  -2.896  1.00  1.39           C  
ATOM    135  CG  ARG A  14     -11.721  13.751  -3.755  1.00  1.39           C  
ATOM    136  CD  ARG A  14     -11.472  13.226  -5.128  1.00  1.39           C  
ATOM    137  NE  ARG A  14     -12.692  13.191  -5.933  1.00  1.39           N  
ATOM    138  CZ  ARG A  14     -12.787  12.632  -7.157  1.00  1.39           C  
ATOM    139  NH1 ARG A  14     -11.732  12.065  -7.706  1.00  1.39           N  
ATOM    140  NH2 ARG A  14     -13.938  12.649  -7.806  1.00  1.39           N  
ATOM    141  H   ARG A  14      -9.060  13.352  -0.372  1.00  1.39           H  
ATOM    142  HA  ARG A  14     -11.047  15.264  -1.511  1.00  1.39           H  
ATOM    143 1HB  ARG A  14      -9.704  14.336  -3.402  1.00  1.39           H  
ATOM    144 2HB  ARG A  14     -10.092  12.707  -2.865  1.00  1.39           H  
ATOM    145 1HG  ARG A  14     -12.483  13.126  -3.286  1.00  1.39           H  
ATOM    146 2HG  ARG A  14     -12.093  14.776  -3.828  1.00  1.39           H  
ATOM    147 1HD  ARG A  14     -10.747  13.862  -5.636  1.00  1.39           H  
ATOM    148 2HD  ARG A  14     -11.081  12.213  -5.059  1.00  1.39           H  
ATOM    149  HE  ARG A  14     -13.531  13.614  -5.544  1.00  1.39           H  
ATOM    150 1HH1 ARG A  14     -10.851  12.049  -7.212  1.00  1.39           H  
ATOM    151 2HH1 ARG A  14     -11.805  11.646  -8.622  1.00  1.39           H  
ATOM    152 1HH2 ARG A  14     -14.771  13.097  -7.389  1.00  1.39           H  
ATOM    153 2HH2 ARG A  14     -14.011  12.232  -8.718  1.00  1.39           H  
ATOM    154  N   LEU A  15     -12.795  13.889  -0.427  1.00  1.05           N  
ATOM    155  CA  LEU A  15     -13.774  13.070   0.268  1.00  1.05           C  
ATOM    156  C   LEU A  15     -14.311  12.028  -0.696  1.00  1.05           C  
ATOM    157  O   LEU A  15     -14.612  12.345  -1.849  1.00  1.05           O  
ATOM    158  CB  LEU A  15     -14.945  13.909   0.798  1.00  1.05           C  
ATOM    159  CG  LEU A  15     -14.677  14.905   1.888  1.00  1.05           C  
ATOM    160  CD1 LEU A  15     -15.920  15.717   2.217  1.00  1.05           C  
ATOM    161  CD2 LEU A  15     -14.281  14.159   3.059  1.00  1.05           C  
ATOM    162  H   LEU A  15     -13.008  14.851  -0.688  1.00  1.05           H  
ATOM    163  HA  LEU A  15     -13.289  12.559   1.099  1.00  1.05           H  
ATOM    164 1HB  LEU A  15     -15.421  14.416  -0.031  1.00  1.05           H  
ATOM    165 2HB  LEU A  15     -15.620  13.238   1.219  1.00  1.05           H  
ATOM    166  HG  LEU A  15     -13.888  15.574   1.574  1.00  1.05           H  
ATOM    167 1HD1 LEU A  15     -15.698  16.411   3.018  1.00  1.05           H  
ATOM    168 2HD1 LEU A  15     -16.236  16.262   1.370  1.00  1.05           H  
ATOM    169 3HD1 LEU A  15     -16.714  15.052   2.528  1.00  1.05           H  
ATOM    170 1HD2 LEU A  15     -14.042  14.830   3.871  1.00  1.05           H  
ATOM    171 2HD2 LEU A  15     -15.080  13.475   3.365  1.00  1.05           H  
ATOM    172 3HD2 LEU A  15     -13.445  13.625   2.772  1.00  1.05           H  
ATOM    173  N   THR A  16     -14.481  10.802  -0.220  1.00  0.86           N  
ATOM    174  CA  THR A  16     -15.031   9.755  -1.054  1.00  0.86           C  
ATOM    175  C   THR A  16     -16.500   9.568  -0.759  1.00  0.86           C  
ATOM    176  O   THR A  16     -16.882   9.265   0.366  1.00  0.86           O  
ATOM    177  CB  THR A  16     -14.279   8.430  -0.811  1.00  0.86           C  
ATOM    178  OG1 THR A  16     -12.898   8.589  -1.173  1.00  0.86           O  
ATOM    179  CG2 THR A  16     -14.902   7.298  -1.597  1.00  0.86           C  
ATOM    180  H   THR A  16     -14.199  10.573   0.731  1.00  0.86           H  
ATOM    181  HA  THR A  16     -14.921  10.036  -2.099  1.00  0.86           H  
ATOM    182  HB  THR A  16     -14.327   8.191   0.244  1.00  0.86           H  
ATOM    183  HG1 THR A  16     -12.484   9.243  -0.595  1.00  0.86           H  
ATOM    184 1HG2 THR A  16     -14.360   6.376  -1.397  1.00  0.86           H  
ATOM    185 2HG2 THR A  16     -15.944   7.178  -1.294  1.00  0.86           H  
ATOM    186 3HG2 THR A  16     -14.859   7.523  -2.660  1.00  0.86           H  
ATOM    187  N   ARG A  17     -17.342   9.764  -1.758  1.00  0.76           N  
ATOM    188  CA  ARG A  17     -18.766   9.614  -1.511  1.00  0.76           C  
ATOM    189  C   ARG A  17     -19.064   8.181  -1.131  1.00  0.76           C  
ATOM    190  O   ARG A  17     -18.585   7.253  -1.781  1.00  0.76           O  
ATOM    191  CB  ARG A  17     -19.597  10.021  -2.718  1.00  0.76           C  
ATOM    192  CG  ARG A  17     -19.643  11.525  -3.009  1.00  0.76           C  
ATOM    193  CD  ARG A  17     -20.523  11.793  -4.177  1.00  0.76           C  
ATOM    194  NE  ARG A  17     -19.911  11.380  -5.429  1.00  0.76           N  
ATOM    195  CZ  ARG A  17     -20.199  10.265  -6.118  1.00  0.76           C  
ATOM    196  NH1 ARG A  17     -21.076   9.370  -5.682  1.00  0.76           N  
ATOM    197  NH2 ARG A  17     -19.567  10.094  -7.259  1.00  0.76           N  
ATOM    198  H   ARG A  17     -16.996  10.017  -2.673  1.00  0.76           H  
ATOM    199  HA  ARG A  17     -19.053  10.256  -0.682  1.00  0.76           H  
ATOM    200 1HB  ARG A  17     -19.219   9.522  -3.609  1.00  0.76           H  
ATOM    201 2HB  ARG A  17     -20.626   9.690  -2.574  1.00  0.76           H  
ATOM    202 1HG  ARG A  17     -20.046  12.055  -2.141  1.00  0.76           H  
ATOM    203 2HG  ARG A  17     -18.640  11.895  -3.231  1.00  0.76           H  
ATOM    204 1HD  ARG A  17     -21.452  11.237  -4.051  1.00  0.76           H  
ATOM    205 2HD  ARG A  17     -20.747  12.863  -4.241  1.00  0.76           H  
ATOM    206  HE  ARG A  17     -19.230  12.017  -5.876  1.00  0.76           H  
ATOM    207 1HH1 ARG A  17     -21.588   9.487  -4.791  1.00  0.76           H  
ATOM    208 2HH1 ARG A  17     -21.272   8.539  -6.234  1.00  0.76           H  
ATOM    209 1HH2 ARG A  17     -18.906  10.831  -7.553  1.00  0.76           H  
ATOM    210 2HH2 ARG A  17     -19.734   9.279  -7.829  1.00  0.76           H  
ATOM    211  N   LEU A  18     -19.901   7.993  -0.118  1.00  0.72           N  
ATOM    212  CA  LEU A  18     -20.276   6.640   0.290  1.00  0.72           C  
ATOM    213  C   LEU A  18     -21.522   6.158  -0.437  1.00  0.72           C  
ATOM    214  O   LEU A  18     -22.007   5.051  -0.202  1.00  0.72           O  
ATOM    215  CB  LEU A  18     -20.518   6.585   1.789  1.00  0.72           C  
ATOM    216  CG  LEU A  18     -19.311   6.885   2.655  1.00  0.72           C  
ATOM    217  CD1 LEU A  18     -19.693   6.930   4.117  1.00  0.72           C  
ATOM    218  CD2 LEU A  18     -18.321   5.808   2.425  1.00  0.72           C  
ATOM    219  H   LEU A  18     -20.267   8.802   0.394  1.00  0.72           H  
ATOM    220  HA  LEU A  18     -19.456   5.967   0.046  1.00  0.72           H  
ATOM    221 1HB  LEU A  18     -21.302   7.249   2.024  1.00  0.72           H  
ATOM    222 2HB  LEU A  18     -20.847   5.591   2.024  1.00  0.72           H  
ATOM    223  HG  LEU A  18     -18.888   7.854   2.386  1.00  0.72           H  
ATOM    224 1HD1 LEU A  18     -18.812   7.140   4.702  1.00  0.72           H  
ATOM    225 2HD1 LEU A  18     -20.420   7.699   4.280  1.00  0.72           H  
ATOM    226 3HD1 LEU A  18     -20.105   5.984   4.424  1.00  0.72           H  
ATOM    227 1HD2 LEU A  18     -17.469   5.978   3.031  1.00  0.72           H  
ATOM    228 2HD2 LEU A  18     -18.761   4.849   2.695  1.00  0.72           H  
ATOM    229 3HD2 LEU A  18     -18.032   5.794   1.370  1.00  0.72           H  
ATOM    230  N   SER A  19     -22.049   7.016  -1.299  1.00  0.70           N  
ATOM    231  CA  SER A  19     -23.264   6.742  -2.042  1.00  0.70           C  
ATOM    232  C   SER A  19     -23.421   7.631  -3.283  1.00  0.70           C  
ATOM    233  O   SER A  19     -22.994   8.791  -3.305  1.00  0.70           O  
ATOM    234  CB  SER A  19     -24.459   6.923  -1.141  1.00  0.70           C  
ATOM    235  OG  SER A  19     -25.635   6.676  -1.840  1.00  0.70           O  
ATOM    236  H   SER A  19     -21.576   7.892  -1.435  1.00  0.70           H  
ATOM    237  HA  SER A  19     -23.231   5.703  -2.373  1.00  0.70           H  
ATOM    238 1HB  SER A  19     -24.397   6.265  -0.275  1.00  0.70           H  
ATOM    239 2HB  SER A  19     -24.469   7.951  -0.772  1.00  0.70           H  
ATOM    240  HG  SER A  19     -26.248   7.373  -1.535  1.00  0.70           H  
ATOM    241  N   ASN A  20     -24.091   7.085  -4.304  1.00  0.70           N  
ATOM    242  CA  ASN A  20     -24.457   7.848  -5.502  1.00  0.70           C  
ATOM    243  C   ASN A  20     -25.853   8.463  -5.331  1.00  0.70           C  
ATOM    244  O   ASN A  20     -26.353   9.163  -6.215  1.00  0.70           O  
ATOM    245  CB  ASN A  20     -24.457   6.952  -6.727  1.00  0.70           C  
ATOM    246  CG  ASN A  20     -23.081   6.418  -7.129  1.00  0.70           C  
ATOM    247  OD1 ASN A  20     -22.016   7.027  -6.934  1.00  0.70           O  
ATOM    248  ND2 ASN A  20     -23.099   5.241  -7.702  1.00  0.70           N  
ATOM    249  H   ASN A  20     -24.385   6.121  -4.225  1.00  0.70           H  
ATOM    250  HA  ASN A  20     -23.753   8.664  -5.639  1.00  0.70           H  
ATOM    251 1HB  ASN A  20     -25.121   6.105  -6.547  1.00  0.70           H  
ATOM    252 2HB  ASN A  20     -24.868   7.509  -7.569  1.00  0.70           H  
ATOM    253 1HD2 ASN A  20     -22.243   4.813  -7.995  1.00  0.70           H  
ATOM    254 2HD2 ASN A  20     -23.968   4.768  -7.847  1.00  0.70           H  
ATOM    255  N   LYS A  21     -26.473   8.170  -4.190  1.00  0.69           N  
ATOM    256  CA  LYS A  21     -27.810   8.608  -3.815  1.00  0.69           C  
ATOM    257  C   LYS A  21     -27.731   9.290  -2.450  1.00  0.69           C  
ATOM    258  O   LYS A  21     -26.853   8.959  -1.653  1.00  0.69           O  
ATOM    259  CB  LYS A  21     -28.757   7.400  -3.784  1.00  0.69           C  
ATOM    260  CG  LYS A  21     -28.992   6.757  -5.145  1.00  0.69           C  
ATOM    261  CD  LYS A  21     -30.012   5.629  -5.058  1.00  0.69           C  
ATOM    262  CE  LYS A  21     -30.255   4.991  -6.422  1.00  0.69           C  
ATOM    263  NZ  LYS A  21     -31.264   3.897  -6.352  1.00  0.69           N  
ATOM    264  H   LYS A  21     -25.986   7.594  -3.516  1.00  0.69           H  
ATOM    265  HA  LYS A  21     -28.162   9.320  -4.556  1.00  0.69           H  
ATOM    266 1HB  LYS A  21     -28.319   6.631  -3.146  1.00  0.69           H  
ATOM    267 2HB  LYS A  21     -29.712   7.650  -3.350  1.00  0.69           H  
ATOM    268 1HG  LYS A  21     -29.348   7.515  -5.845  1.00  0.69           H  
ATOM    269 2HG  LYS A  21     -28.056   6.352  -5.524  1.00  0.69           H  
ATOM    270 1HD  LYS A  21     -29.652   4.864  -4.368  1.00  0.69           H  
ATOM    271 2HD  LYS A  21     -30.955   6.021  -4.678  1.00  0.69           H  
ATOM    272 1HE  LYS A  21     -30.608   5.755  -7.114  1.00  0.69           H  
ATOM    273 2HE  LYS A  21     -29.316   4.583  -6.797  1.00  0.69           H  
ATOM    274 1HZ  LYS A  21     -31.397   3.502  -7.273  1.00  0.69           H  
ATOM    275 2HZ  LYS A  21     -30.939   3.179  -5.721  1.00  0.69           H  
ATOM    276 3HZ  LYS A  21     -32.141   4.269  -6.017  1.00  0.69           H  
ATOM    277  N   PRO A  22     -28.636  10.200  -2.110  1.00  0.69           N  
ATOM    278  CA  PRO A  22     -28.658  10.872  -0.836  1.00  0.69           C  
ATOM    279  C   PRO A  22     -28.994   9.909   0.281  1.00  0.69           C  
ATOM    280  O   PRO A  22     -29.638   8.878   0.060  1.00  0.69           O  
ATOM    281  CB  PRO A  22     -29.717  11.940  -1.042  1.00  0.69           C  
ATOM    282  CG  PRO A  22     -30.623  11.384  -2.129  1.00  0.69           C  
ATOM    283  CD  PRO A  22     -29.729  10.587  -3.023  1.00  0.69           C  
ATOM    284  HA  PRO A  22     -27.675  11.336  -0.654  1.00  0.69           H  
ATOM    285 1HB  PRO A  22     -30.244  12.125  -0.089  1.00  0.69           H  
ATOM    286 2HB  PRO A  22     -29.231  12.871  -1.332  1.00  0.69           H  
ATOM    287 1HG  PRO A  22     -31.440  10.795  -1.687  1.00  0.69           H  
ATOM    288 2HG  PRO A  22     -31.081  12.204  -2.686  1.00  0.69           H  
ATOM    289 1HD  PRO A  22     -30.288   9.743  -3.400  1.00  0.69           H  
ATOM    290 2HD  PRO A  22     -29.369  11.218  -3.819  1.00  0.69           H  
ATOM    291  N   ILE A  23     -28.564  10.260   1.478  1.00  0.69           N  
ATOM    292  CA  ILE A  23     -28.824   9.512   2.691  1.00  0.69           C  
ATOM    293  C   ILE A  23     -30.206   9.812   3.227  1.00  0.69           C  
ATOM    294  O   ILE A  23     -30.981   8.906   3.539  1.00  0.69           O  
ATOM    295  CB  ILE A  23     -27.774   9.885   3.731  1.00  0.69           C  
ATOM    296  CG1 ILE A  23     -26.424   9.548   3.180  1.00  0.69           C  
ATOM    297  CG2 ILE A  23     -28.035   9.260   5.029  1.00  0.69           C  
ATOM    298  CD1 ILE A  23     -26.279   8.105   2.795  1.00  0.69           C  
ATOM    299  H   ILE A  23     -28.053  11.129   1.567  1.00  0.69           H  
ATOM    300  HA  ILE A  23     -28.758   8.446   2.467  1.00  0.69           H  
ATOM    301  HB  ILE A  23     -27.790  10.967   3.869  1.00  0.69           H  
ATOM    302 1HG1 ILE A  23     -26.243  10.148   2.304  1.00  0.69           H  
ATOM    303 2HG1 ILE A  23     -25.679   9.792   3.931  1.00  0.69           H  
ATOM    304 1HG2 ILE A  23     -27.270   9.570   5.736  1.00  0.69           H  
ATOM    305 2HG2 ILE A  23     -29.009   9.556   5.393  1.00  0.69           H  
ATOM    306 3HG2 ILE A  23     -28.013   8.203   4.901  1.00  0.69           H  
ATOM    307 1HD1 ILE A  23     -25.289   7.911   2.399  1.00  0.69           H  
ATOM    308 2HD1 ILE A  23     -26.440   7.498   3.659  1.00  0.69           H  
ATOM    309 3HD1 ILE A  23     -27.020   7.857   2.032  1.00  0.69           H  
ATOM    310  N   LEU A  24     -30.511  11.097   3.338  1.00  0.70           N  
ATOM    311  CA  LEU A  24     -31.848  11.486   3.754  1.00  0.70           C  
ATOM    312  C   LEU A  24     -32.488  12.298   2.636  1.00  0.70           C  
ATOM    313  O   LEU A  24     -31.808  13.031   1.904  1.00  0.70           O  
ATOM    314  CB  LEU A  24     -31.898  12.235   5.090  1.00  0.70           C  
ATOM    315  CG  LEU A  24     -31.336  11.526   6.363  1.00  0.70           C  
ATOM    316  CD1 LEU A  24     -31.464  12.468   7.509  1.00  0.70           C  
ATOM    317  CD2 LEU A  24     -32.105  10.259   6.668  1.00  0.70           C  
ATOM    318  H   LEU A  24     -29.812  11.786   3.064  1.00  0.70           H  
ATOM    319  HA  LEU A  24     -32.447  10.586   3.882  1.00  0.70           H  
ATOM    320 1HB  LEU A  24     -31.382  13.154   4.964  1.00  0.70           H  
ATOM    321 2HB  LEU A  24     -32.942  12.463   5.300  1.00  0.70           H  
ATOM    322  HG  LEU A  24     -30.288  11.288   6.223  1.00  0.70           H  
ATOM    323 1HD1 LEU A  24     -31.106  12.011   8.412  1.00  0.70           H  
ATOM    324 2HD1 LEU A  24     -30.911  13.359   7.329  1.00  0.70           H  
ATOM    325 3HD1 LEU A  24     -32.517  12.710   7.630  1.00  0.70           H  
ATOM    326 1HD2 LEU A  24     -31.701   9.799   7.570  1.00  0.70           H  
ATOM    327 2HD2 LEU A  24     -33.147  10.505   6.830  1.00  0.70           H  
ATOM    328 3HD2 LEU A  24     -32.018   9.561   5.836  1.00  0.70           H  
ATOM    329  N   SER A  25     -33.806  12.197   2.539  1.00  0.73           N  
ATOM    330  CA  SER A  25     -34.558  12.884   1.504  1.00  0.73           C  
ATOM    331  C   SER A  25     -35.959  13.215   2.026  1.00  0.73           C  
ATOM    332  O   SER A  25     -36.388  12.609   3.010  1.00  0.73           O  
ATOM    333  CB  SER A  25     -34.688  11.951   0.310  1.00  0.73           C  
ATOM    334  OG  SER A  25     -35.505  10.861   0.627  1.00  0.73           O  
ATOM    335  H   SER A  25     -34.292  11.601   3.185  1.00  0.73           H  
ATOM    336  HA  SER A  25     -34.006  13.778   1.237  1.00  0.73           H  
ATOM    337 1HB  SER A  25     -35.090  12.465  -0.550  1.00  0.73           H  
ATOM    338 2HB  SER A  25     -33.703  11.578   0.040  1.00  0.73           H  
ATOM    339  HG  SER A  25     -36.401  11.229   0.731  1.00  0.73           H  
ATOM    340  N   PRO A  26     -36.687  14.173   1.420  1.00  0.76           N  
ATOM    341  CA  PRO A  26     -38.052  14.544   1.753  1.00  0.76           C  
ATOM    342  C   PRO A  26     -39.017  13.388   1.623  1.00  0.76           C  
ATOM    343  O   PRO A  26     -38.849  12.532   0.747  1.00  0.76           O  
ATOM    344  CB  PRO A  26     -38.365  15.627   0.724  1.00  0.76           C  
ATOM    345  CG  PRO A  26     -37.035  16.162   0.321  1.00  0.76           C  
ATOM    346  CD  PRO A  26     -36.116  14.993   0.331  1.00  0.76           C  
ATOM    347  HA  PRO A  26     -38.076  14.939   2.776  1.00  0.76           H  
ATOM    348 1HB  PRO A  26     -38.936  15.202  -0.113  1.00  0.76           H  
ATOM    349 2HB  PRO A  26     -38.999  16.404   1.169  1.00  0.76           H  
ATOM    350 1HG  PRO A  26     -37.092  16.689  -0.645  1.00  0.76           H  
ATOM    351 2HG  PRO A  26     -36.729  16.879   1.055  1.00  0.76           H  
ATOM    352 1HD  PRO A  26     -36.156  14.477  -0.633  1.00  0.76           H  
ATOM    353 2HD  PRO A  26     -35.131  15.381   0.561  1.00  0.76           H  
ATOM    354  N   ILE A  27     -40.020  13.376   2.493  1.00  0.80           N  
ATOM    355  CA  ILE A  27     -41.059  12.349   2.461  1.00  0.80           C  
ATOM    356  C   ILE A  27     -42.445  12.998   2.486  1.00  0.80           C  
ATOM    357  O   ILE A  27     -42.793  13.709   3.425  1.00  0.80           O  
ATOM    358  CB  ILE A  27     -40.923  11.338   3.623  1.00  0.80           C  
ATOM    359  CG1 ILE A  27     -39.582  10.647   3.605  1.00  0.80           C  
ATOM    360  CG2 ILE A  27     -41.994  10.269   3.506  1.00  0.80           C  
ATOM    361  CD1 ILE A  27     -39.384   9.772   4.811  1.00  0.80           C  
ATOM    362  H   ILE A  27     -40.069  14.156   3.151  1.00  0.80           H  
ATOM    363  HA  ILE A  27     -40.967  11.793   1.530  1.00  0.80           H  
ATOM    364  HB  ILE A  27     -41.010  11.864   4.574  1.00  0.80           H  
ATOM    365 1HG1 ILE A  27     -39.502  10.039   2.705  1.00  0.80           H  
ATOM    366 2HG1 ILE A  27     -38.783  11.389   3.597  1.00  0.80           H  
ATOM    367 1HG2 ILE A  27     -41.897   9.555   4.323  1.00  0.80           H  
ATOM    368 2HG2 ILE A  27     -42.936  10.711   3.552  1.00  0.80           H  
ATOM    369 3HG2 ILE A  27     -41.884   9.742   2.557  1.00  0.80           H  
ATOM    370 1HD1 ILE A  27     -38.414   9.294   4.755  1.00  0.80           H  
ATOM    371 2HD1 ILE A  27     -39.441  10.388   5.713  1.00  0.80           H  
ATOM    372 3HD1 ILE A  27     -40.158   9.010   4.843  1.00  0.80           H  
ATOM    373  N   LYS A  28     -43.271  12.670   1.496  1.00  0.82           N  
ATOM    374  CA  LYS A  28     -44.625  13.228   1.353  1.00  0.82           C  
ATOM    375  C   LYS A  28     -45.573  12.954   2.533  1.00  0.82           C  
ATOM    376  O   LYS A  28     -46.580  13.639   2.702  1.00  0.82           O  
ATOM    377  CB  LYS A  28     -45.256  12.680   0.072  1.00  0.82           C  
ATOM    378  CG  LYS A  28     -45.554  11.178   0.124  1.00  0.82           C  
ATOM    379  CD  LYS A  28     -46.117  10.655  -1.191  1.00  0.82           C  
ATOM    380  CE  LYS A  28     -46.432   9.164  -1.091  1.00  0.82           C  
ATOM    381  NZ  LYS A  28     -46.954   8.617  -2.372  1.00  0.82           N  
ATOM    382  H   LYS A  28     -42.930  12.046   0.777  1.00  0.82           H  
ATOM    383  HA  LYS A  28     -44.528  14.311   1.259  1.00  0.82           H  
ATOM    384 1HB  LYS A  28     -46.194  13.201  -0.122  1.00  0.82           H  
ATOM    385 2HB  LYS A  28     -44.594  12.866  -0.772  1.00  0.82           H  
ATOM    386 1HG  LYS A  28     -44.647  10.628   0.375  1.00  0.82           H  
ATOM    387 2HG  LYS A  28     -46.296  10.991   0.897  1.00  0.82           H  
ATOM    388 1HD  LYS A  28     -47.030  11.197  -1.438  1.00  0.82           H  
ATOM    389 2HD  LYS A  28     -45.392  10.813  -1.990  1.00  0.82           H  
ATOM    390 1HE  LYS A  28     -45.525   8.626  -0.820  1.00  0.82           H  
ATOM    391 2HE  LYS A  28     -47.178   9.010  -0.309  1.00  0.82           H  
ATOM    392 1HZ  LYS A  28     -47.148   7.632  -2.260  1.00  0.82           H  
ATOM    393 2HZ  LYS A  28     -47.803   9.103  -2.625  1.00  0.82           H  
ATOM    394 3HZ  LYS A  28     -46.264   8.745  -3.098  1.00  0.82           H  
ATOM    395  N   GLU A  29     -45.250  11.944   3.331  1.00  0.83           N  
ATOM    396  CA  GLU A  29     -46.050  11.509   4.469  1.00  0.83           C  
ATOM    397  C   GLU A  29     -45.791  12.302   5.760  1.00  0.83           C  
ATOM    398  O   GLU A  29     -46.491  12.104   6.756  1.00  0.83           O  
ATOM    399  CB  GLU A  29     -45.791  10.021   4.720  1.00  0.83           C  
ATOM    400  CG  GLU A  29     -46.237   9.121   3.558  1.00  0.83           C  
ATOM    401  CD  GLU A  29     -45.984   7.644   3.768  1.00  0.83           C  
ATOM    402  OE1 GLU A  29     -45.464   7.277   4.792  1.00  0.83           O  
ATOM    403  OE2 GLU A  29     -46.317   6.885   2.887  1.00  0.83           O  
ATOM    404  H   GLU A  29     -44.405  11.449   3.119  1.00  0.83           H  
ATOM    405  HA  GLU A  29     -47.100  11.637   4.205  1.00  0.83           H  
ATOM    406 1HB  GLU A  29     -44.731   9.856   4.897  1.00  0.83           H  
ATOM    407 2HB  GLU A  29     -46.323   9.706   5.617  1.00  0.83           H  
ATOM    408 1HG  GLU A  29     -47.299   9.279   3.376  1.00  0.83           H  
ATOM    409 2HG  GLU A  29     -45.698   9.436   2.668  1.00  0.83           H  
ATOM    410  N   HIS A  30     -44.796  13.192   5.757  1.00  0.82           N  
ATOM    411  CA  HIS A  30     -44.477  13.984   6.948  1.00  0.82           C  
ATOM    412  C   HIS A  30     -44.402  15.439   6.510  1.00  0.82           C  
ATOM    413  O   HIS A  30     -43.483  15.825   5.797  1.00  0.82           O  
ATOM    414  CB  HIS A  30     -43.134  13.539   7.544  1.00  0.82           C  
ATOM    415  CG  HIS A  30     -43.097  12.088   7.908  1.00  0.82           C  
ATOM    416  ND1 HIS A  30     -43.354  11.609   9.175  1.00  0.82           N  
ATOM    417  CD2 HIS A  30     -42.828  11.012   7.149  1.00  0.82           C  
ATOM    418  CE1 HIS A  30     -43.246  10.289   9.160  1.00  0.82           C  
ATOM    419  NE2 HIS A  30     -42.928   9.911   7.945  1.00  0.82           N  
ATOM    420  H   HIS A  30     -44.242  13.330   4.909  1.00  0.82           H  
ATOM    421  HA  HIS A  30     -45.255  13.884   7.702  1.00  0.82           H  
ATOM    422 1HB  HIS A  30     -42.334  13.731   6.823  1.00  0.82           H  
ATOM    423 2HB  HIS A  30     -42.919  14.119   8.428  1.00  0.82           H  
ATOM    424  HD1 HIS A  30     -43.539  12.146  10.025  1.00  0.82           H  
ATOM    425  HD2 HIS A  30     -42.578  10.907   6.117  1.00  0.82           H  
ATOM    426  HE1 HIS A  30     -43.419   9.704  10.049  1.00  0.82           H  
ATOM    427  N   GLU A  31     -45.328  16.278   6.973  1.00  0.81           N  
ATOM    428  CA  GLU A  31     -45.348  17.643   6.443  1.00  0.81           C  
ATOM    429  C   GLU A  31     -44.049  18.399   6.688  1.00  0.81           C  
ATOM    430  O   GLU A  31     -43.562  19.116   5.813  1.00  0.81           O  
ATOM    431  CB  GLU A  31     -46.500  18.436   7.063  1.00  0.81           C  
ATOM    432  CG  GLU A  31     -47.892  18.009   6.597  1.00  0.81           C  
ATOM    433  CD  GLU A  31     -48.991  18.824   7.244  1.00  0.81           C  
ATOM    434  OE1 GLU A  31     -48.682  19.616   8.111  1.00  0.81           O  
ATOM    435  OE2 GLU A  31     -50.128  18.672   6.873  1.00  0.81           O  
ATOM    436  H   GLU A  31     -46.048  15.953   7.602  1.00  0.81           H  
ATOM    437  HA  GLU A  31     -45.519  17.584   5.373  1.00  0.81           H  
ATOM    438 1HB  GLU A  31     -46.466  18.340   8.147  1.00  0.81           H  
ATOM    439 2HB  GLU A  31     -46.376  19.493   6.824  1.00  0.81           H  
ATOM    440 1HG  GLU A  31     -47.953  18.126   5.515  1.00  0.81           H  
ATOM    441 2HG  GLU A  31     -48.035  16.954   6.831  1.00  0.81           H  
ATOM    442  N   TRP A  32     -43.452  18.195   7.846  1.00  0.79           N  
ATOM    443  CA  TRP A  32     -42.216  18.870   8.217  1.00  0.79           C  
ATOM    444  C   TRP A  32     -41.032  18.540   7.293  1.00  0.79           C  
ATOM    445  O   TRP A  32     -40.081  19.313   7.232  1.00  0.79           O  
ATOM    446  CB  TRP A  32     -41.948  18.630   9.696  1.00  0.79           C  
ATOM    447  CG  TRP A  32     -41.644  17.257  10.099  1.00  0.79           C  
ATOM    448  CD1 TRP A  32     -42.537  16.276  10.367  1.00  0.79           C  
ATOM    449  CD2 TRP A  32     -40.354  16.729  10.442  1.00  0.79           C  
ATOM    450  NE1 TRP A  32     -41.890  15.165  10.795  1.00  0.79           N  
ATOM    451  CE2 TRP A  32     -40.551  15.424  10.853  1.00  0.79           C  
ATOM    452  CE3 TRP A  32     -39.075  17.260  10.456  1.00  0.79           C  
ATOM    453  CZ2 TRP A  32     -39.513  14.628  11.258  1.00  0.79           C  
ATOM    454  CZ3 TRP A  32     -38.029  16.469  10.873  1.00  0.79           C  
ATOM    455  CH2 TRP A  32     -38.251  15.180  11.265  1.00  0.79           C  
ATOM    456  H   TRP A  32     -43.892  17.569   8.506  1.00  0.79           H  
ATOM    457  HA  TRP A  32     -42.392  19.936   8.131  1.00  0.79           H  
ATOM    458 1HB  TRP A  32     -41.106  19.255  10.005  1.00  0.79           H  
ATOM    459 2HB  TRP A  32     -42.812  18.960  10.269  1.00  0.79           H  
ATOM    460  HD1 TRP A  32     -43.616  16.365  10.256  1.00  0.79           H  
ATOM    461  HE1 TRP A  32     -42.328  14.280  11.070  1.00  0.79           H  
ATOM    462  HE3 TRP A  32     -38.914  18.284  10.152  1.00  0.79           H  
ATOM    463  HZ2 TRP A  32     -39.663  13.601  11.585  1.00  0.79           H  
ATOM    464  HZ3 TRP A  32     -37.030  16.901  10.883  1.00  0.79           H  
ATOM    465  HH2 TRP A  32     -37.422  14.568  11.595  1.00  0.79           H  
ATOM    466  N   GLU A  33     -41.086  17.392   6.589  1.00  0.78           N  
ATOM    467  CA  GLU A  33     -40.030  16.977   5.665  1.00  0.78           C  
ATOM    468  C   GLU A  33     -40.572  16.917   4.259  1.00  0.78           C  
ATOM    469  O   GLU A  33     -39.982  16.254   3.410  1.00  0.78           O  
ATOM    470  CB  GLU A  33     -39.483  15.567   5.940  1.00  0.78           C  
ATOM    471  CG  GLU A  33     -38.863  15.310   7.278  1.00  0.78           C  
ATOM    472  CD  GLU A  33     -38.207  13.952   7.335  1.00  0.78           C  
ATOM    473  OE1 GLU A  33     -38.130  13.305   6.325  1.00  0.78           O  
ATOM    474  OE2 GLU A  33     -37.822  13.541   8.391  1.00  0.78           O  
ATOM    475  H   GLU A  33     -41.917  16.807   6.640  1.00  0.78           H  
ATOM    476  HA  GLU A  33     -39.233  17.709   5.666  1.00  0.78           H  
ATOM    477 1HB  GLU A  33     -40.297  14.850   5.818  1.00  0.78           H  
ATOM    478 2HB  GLU A  33     -38.734  15.326   5.187  1.00  0.78           H  
ATOM    479 1HG  GLU A  33     -38.128  16.068   7.499  1.00  0.78           H  
ATOM    480 2HG  GLU A  33     -39.643  15.360   8.024  1.00  0.78           H  
ATOM    481  N   LYS A  34     -41.717  17.534   4.012  1.00  0.77           N  
ATOM    482  CA  LYS A  34     -42.338  17.470   2.701  1.00  0.77           C  
ATOM    483  C   LYS A  34     -41.526  18.061   1.560  1.00  0.77           C  
ATOM    484  O   LYS A  34     -41.441  17.458   0.489  1.00  0.77           O  
ATOM    485  CB  LYS A  34     -43.694  18.153   2.743  1.00  0.77           C  
ATOM    486  CG  LYS A  34     -44.454  18.171   1.433  1.00  0.77           C  
ATOM    487  CD  LYS A  34     -45.820  18.826   1.612  1.00  0.77           C  
ATOM    488  CE  LYS A  34     -46.593  18.886   0.300  1.00  0.77           C  
ATOM    489  NZ  LYS A  34     -45.972  19.859  -0.659  1.00  0.77           N  
ATOM    490  H   LYS A  34     -42.184  18.073   4.742  1.00  0.77           H  
ATOM    491  HA  LYS A  34     -42.504  16.415   2.473  1.00  0.77           H  
ATOM    492 1HB  LYS A  34     -44.311  17.640   3.463  1.00  0.77           H  
ATOM    493 2HB  LYS A  34     -43.574  19.184   3.087  1.00  0.77           H  
ATOM    494 1HG  LYS A  34     -43.884  18.735   0.690  1.00  0.77           H  
ATOM    495 2HG  LYS A  34     -44.584  17.152   1.075  1.00  0.77           H  
ATOM    496 1HD  LYS A  34     -46.399  18.265   2.350  1.00  0.77           H  
ATOM    497 2HD  LYS A  34     -45.679  19.843   1.982  1.00  0.77           H  
ATOM    498 1HE  LYS A  34     -46.603  17.898  -0.155  1.00  0.77           H  
ATOM    499 2HE  LYS A  34     -47.617  19.196   0.502  1.00  0.77           H  
ATOM    500 1HZ  LYS A  34     -46.491  19.888  -1.515  1.00  0.77           H  
ATOM    501 2HZ  LYS A  34     -45.951  20.784  -0.253  1.00  0.77           H  
ATOM    502 3HZ  LYS A  34     -44.997  19.597  -0.873  1.00  0.77           H  
ATOM    503  N   GLU A  35     -40.961  19.256   1.756  1.00  0.77           N  
ATOM    504  CA  GLU A  35     -40.305  19.926   0.643  1.00  0.77           C  
ATOM    505  C   GLU A  35     -38.799  19.756   0.603  1.00  0.77           C  
ATOM    506  O   GLU A  35     -38.218  19.601  -0.473  1.00  0.77           O  
ATOM    507  CB  GLU A  35     -40.634  21.405   0.687  1.00  0.77           C  
ATOM    508  CG  GLU A  35     -42.125  21.717   0.533  1.00  0.77           C  
ATOM    509  CD  GLU A  35     -42.691  21.454  -0.854  1.00  0.77           C  
ATOM    510  OE1 GLU A  35     -42.150  21.961  -1.803  1.00  0.77           O  
ATOM    511  OE2 GLU A  35     -43.691  20.757  -0.953  1.00  0.77           O  
ATOM    512  H   GLU A  35     -40.987  19.715   2.668  1.00  0.77           H  
ATOM    513  HA  GLU A  35     -40.706  19.516  -0.281  1.00  0.77           H  
ATOM    514 1HB  GLU A  35     -40.299  21.827   1.638  1.00  0.77           H  
ATOM    515 2HB  GLU A  35     -40.094  21.911  -0.108  1.00  0.77           H  
ATOM    516 1HG  GLU A  35     -42.680  21.121   1.259  1.00  0.77           H  
ATOM    517 2HG  GLU A  35     -42.270  22.731   0.783  1.00  0.77           H  
ATOM    518  N   ALA A  36     -38.145  19.799   1.758  1.00  0.77           N  
ATOM    519  CA  ALA A  36     -36.689  19.682   1.728  1.00  0.77           C  
ATOM    520  C   ALA A  36     -36.117  19.085   2.997  1.00  0.77           C  
ATOM    521  O   ALA A  36     -36.621  19.332   4.093  1.00  0.77           O  
ATOM    522  CB  ALA A  36     -36.057  21.051   1.502  1.00  0.77           C  
ATOM    523  H   ALA A  36     -38.665  19.945   2.625  1.00  0.77           H  
ATOM    524  HA  ALA A  36     -36.412  19.038   0.897  1.00  0.77           H  
ATOM    525 1HB  ALA A  36     -34.977  20.949   1.459  1.00  0.77           H  
ATOM    526 2HB  ALA A  36     -36.418  21.479   0.565  1.00  0.77           H  
ATOM    527 3HB  ALA A  36     -36.312  21.711   2.321  1.00  0.77           H  
ATOM    528  N   VAL A  37     -35.019  18.346   2.835  1.00  0.77           N  
ATOM    529  CA  VAL A  37     -34.202  17.829   3.928  1.00  0.77           C  
ATOM    530  C   VAL A  37     -32.762  18.274   3.652  1.00  0.77           C  
ATOM    531  O   VAL A  37     -32.259  18.091   2.557  1.00  0.77           O  
ATOM    532  CB  VAL A  37     -34.340  16.301   4.060  1.00  0.77           C  
ATOM    533  CG1 VAL A  37     -33.445  15.803   5.156  1.00  0.77           C  
ATOM    534  CG2 VAL A  37     -35.798  15.950   4.392  1.00  0.77           C  
ATOM    535  H   VAL A  37     -34.701  18.139   1.888  1.00  0.77           H  
ATOM    536  HA  VAL A  37     -34.537  18.273   4.856  1.00  0.77           H  
ATOM    537  HB  VAL A  37     -34.039  15.823   3.126  1.00  0.77           H  
ATOM    538 1HG1 VAL A  37     -33.545  14.731   5.250  1.00  0.77           H  
ATOM    539 2HG1 VAL A  37     -32.428  16.056   4.911  1.00  0.77           H  
ATOM    540 3HG1 VAL A  37     -33.727  16.281   6.087  1.00  0.77           H  
ATOM    541 1HG2 VAL A  37     -35.909  14.870   4.493  1.00  0.77           H  
ATOM    542 2HG2 VAL A  37     -36.085  16.430   5.331  1.00  0.77           H  
ATOM    543 3HG2 VAL A  37     -36.443  16.304   3.602  1.00  0.77           H  
ATOM    544  N   PHE A  38     -32.100  18.884   4.612  1.00  0.75           N  
ATOM    545  CA  PHE A  38     -30.767  19.423   4.334  1.00  0.75           C  
ATOM    546  C   PHE A  38     -29.933  19.427   5.609  1.00  0.75           C  
ATOM    547  O   PHE A  38     -30.332  18.818   6.594  1.00  0.75           O  
ATOM    548  CB  PHE A  38     -30.942  20.816   3.698  1.00  0.75           C  
ATOM    549  CG  PHE A  38     -29.729  21.549   3.086  1.00  0.75           C  
ATOM    550  CD1 PHE A  38     -29.151  21.141   1.900  1.00  0.75           C  
ATOM    551  CD2 PHE A  38     -29.227  22.695   3.671  1.00  0.75           C  
ATOM    552  CE1 PHE A  38     -28.094  21.887   1.335  1.00  0.75           C  
ATOM    553  CE2 PHE A  38     -28.187  23.407   3.099  1.00  0.75           C  
ATOM    554  CZ  PHE A  38     -27.629  22.999   1.939  1.00  0.75           C  
ATOM    555  H   PHE A  38     -32.538  18.995   5.523  1.00  0.75           H  
ATOM    556  HA  PHE A  38     -30.271  18.778   3.605  1.00  0.75           H  
ATOM    557 1HB  PHE A  38     -31.695  20.739   2.908  1.00  0.75           H  
ATOM    558 2HB  PHE A  38     -31.367  21.471   4.454  1.00  0.75           H  
ATOM    559  HD1 PHE A  38     -29.534  20.244   1.400  1.00  0.75           H  
ATOM    560  HD2 PHE A  38     -29.665  23.047   4.601  1.00  0.75           H  
ATOM    561  HE1 PHE A  38     -27.641  21.584   0.404  1.00  0.75           H  
ATOM    562  HE2 PHE A  38     -27.816  24.307   3.583  1.00  0.75           H  
ATOM    563  HZ  PHE A  38     -26.813  23.567   1.497  1.00  0.75           H  
ATOM    564  N   ASN A  39     -28.800  20.118   5.588  1.00  0.74           N  
ATOM    565  CA  ASN A  39     -27.796  20.127   6.652  1.00  0.74           C  
ATOM    566  C   ASN A  39     -28.135  19.404   7.944  1.00  0.74           C  
ATOM    567  O   ASN A  39     -29.098  19.728   8.647  1.00  0.74           O  
ATOM    568  CB  ASN A  39     -27.487  21.550   7.028  1.00  0.74           C  
ATOM    569  CG  ASN A  39     -26.742  22.259   6.003  1.00  0.74           C  
ATOM    570  OD1 ASN A  39     -26.076  21.650   5.157  1.00  0.74           O  
ATOM    571  ND2 ASN A  39     -26.830  23.554   6.052  1.00  0.74           N  
ATOM    572  H   ASN A  39     -28.584  20.632   4.750  1.00  0.74           H  
ATOM    573  HA  ASN A  39     -26.896  19.656   6.253  1.00  0.74           H  
ATOM    574 1HB  ASN A  39     -28.421  22.093   7.215  1.00  0.74           H  
ATOM    575 2HB  ASN A  39     -26.915  21.567   7.956  1.00  0.74           H  
ATOM    576 1HD2 ASN A  39     -26.333  24.124   5.396  1.00  0.74           H  
ATOM    577 2HD2 ASN A  39     -27.416  24.001   6.758  1.00  0.74           H  
ATOM    578  N   ALA A  40     -27.255  18.469   8.286  1.00  0.73           N  
ATOM    579  CA  ALA A  40     -27.408  17.645   9.458  1.00  0.73           C  
ATOM    580  C   ALA A  40     -26.150  17.354  10.246  1.00  0.73           C  
ATOM    581  O   ALA A  40     -25.156  16.867   9.718  1.00  0.73           O  
ATOM    582  CB  ALA A  40     -27.922  16.338   9.015  1.00  0.73           C  
ATOM    583  H   ALA A  40     -26.488  18.286   7.664  1.00  0.73           H  
ATOM    584  HA  ALA A  40     -28.088  18.171  10.098  1.00  0.73           H  
ATOM    585 1HB  ALA A  40     -28.113  15.724   9.885  1.00  0.73           H  
ATOM    586 2HB  ALA A  40     -28.815  16.508   8.483  1.00  0.73           H  
ATOM    587 3HB  ALA A  40     -27.186  15.893   8.364  1.00  0.73           H  
ATOM    588  N   ALA A  41     -26.221  17.570  11.535  1.00  0.73           N  
ATOM    589  CA  ALA A  41     -25.052  17.369  12.367  1.00  0.73           C  
ATOM    590  C   ALA A  41     -24.975  15.954  12.886  1.00  0.73           C  
ATOM    591  O   ALA A  41     -26.011  15.335  13.116  1.00  0.73           O  
ATOM    592  CB  ALA A  41     -25.070  18.350  13.470  1.00  0.73           C  
ATOM    593  H   ALA A  41     -27.103  17.900  11.922  1.00  0.73           H  
ATOM    594  HA  ALA A  41     -24.170  17.552  11.753  1.00  0.73           H  
ATOM    595 1HB  ALA A  41     -24.165  18.237  14.022  1.00  0.73           H  
ATOM    596 2HB  ALA A  41     -25.093  19.301  13.030  1.00  0.73           H  
ATOM    597 3HB  ALA A  41     -25.942  18.207  14.105  1.00  0.73           H  
ATOM    598  N   VAL A  42     -23.756  15.440  13.085  1.00  0.74           N  
ATOM    599  CA  VAL A  42     -23.605  14.059  13.538  1.00  0.74           C  
ATOM    600  C   VAL A  42     -22.675  13.849  14.730  1.00  0.74           C  
ATOM    601  O   VAL A  42     -21.612  14.467  14.812  1.00  0.74           O  
ATOM    602  CB  VAL A  42     -23.122  13.159  12.369  1.00  0.74           C  
ATOM    603  CG1 VAL A  42     -22.965  11.693  12.799  1.00  0.74           C  
ATOM    604  CG2 VAL A  42     -24.095  13.196  11.317  1.00  0.74           C  
ATOM    605  H   VAL A  42     -22.935  15.996  12.890  1.00  0.74           H  
ATOM    606  HA  VAL A  42     -24.587  13.722  13.820  1.00  0.74           H  
ATOM    607  HB  VAL A  42     -22.155  13.510  12.011  1.00  0.74           H  
ATOM    608 1HG1 VAL A  42     -22.641  11.111  11.941  1.00  0.74           H  
ATOM    609 2HG1 VAL A  42     -22.249  11.594  13.574  1.00  0.74           H  
ATOM    610 3HG1 VAL A  42     -23.925  11.314  13.152  1.00  0.74           H  
ATOM    611 1HG2 VAL A  42     -23.795  12.565  10.526  1.00  0.74           H  
ATOM    612 2HG2 VAL A  42     -25.006  12.828  11.724  1.00  0.74           H  
ATOM    613 3HG2 VAL A  42     -24.228  14.206  10.939  1.00  0.74           H  
ATOM    614  N   ILE A  43     -23.094  12.970  15.647  1.00  0.75           N  
ATOM    615  CA  ILE A  43     -22.235  12.540  16.753  1.00  0.75           C  
ATOM    616  C   ILE A  43     -22.069  11.028  16.673  1.00  0.75           C  
ATOM    617  O   ILE A  43     -22.850  10.351  16.000  1.00  0.75           O  
ATOM    618  CB  ILE A  43     -22.813  12.897  18.138  1.00  0.75           C  
ATOM    619  CG1 ILE A  43     -24.154  12.235  18.383  1.00  0.75           C  
ATOM    620  CG2 ILE A  43     -23.005  14.309  18.223  1.00  0.75           C  
ATOM    621  CD1 ILE A  43     -24.077  10.807  18.949  1.00  0.75           C  
ATOM    622  H   ILE A  43     -24.025  12.569  15.521  1.00  0.75           H  
ATOM    623  HA  ILE A  43     -21.257  13.005  16.649  1.00  0.75           H  
ATOM    624  HB  ILE A  43     -22.123  12.568  18.917  1.00  0.75           H  
ATOM    625 1HG1 ILE A  43     -24.709  12.848  19.096  1.00  0.75           H  
ATOM    626 2HG1 ILE A  43     -24.693  12.230  17.447  1.00  0.75           H  
ATOM    627 1HG2 ILE A  43     -23.415  14.574  19.179  1.00  0.75           H  
ATOM    628 2HG2 ILE A  43     -22.060  14.834  18.066  1.00  0.75           H  
ATOM    629 3HG2 ILE A  43     -23.702  14.550  17.452  1.00  0.75           H  
ATOM    630 1HD1 ILE A  43     -25.068  10.415  19.113  1.00  0.75           H  
ATOM    631 2HD1 ILE A  43     -23.564  10.159  18.262  1.00  0.75           H  
ATOM    632 3HD1 ILE A  43     -23.545  10.821  19.896  1.00  0.75           H  
ATOM    633  N   TYR A  44     -21.094  10.474  17.393  1.00  0.77           N  
ATOM    634  CA  TYR A  44     -20.936   9.020  17.397  1.00  0.77           C  
ATOM    635  C   TYR A  44     -20.812   8.527  18.839  1.00  0.77           C  
ATOM    636  O   TYR A  44     -19.914   8.948  19.574  1.00  0.77           O  
ATOM    637  CB  TYR A  44     -19.726   8.615  16.544  1.00  0.77           C  
ATOM    638  CG  TYR A  44     -19.492   7.123  16.390  1.00  0.77           C  
ATOM    639  CD1 TYR A  44     -20.274   6.396  15.523  1.00  0.77           C  
ATOM    640  CD2 TYR A  44     -18.478   6.496  17.095  1.00  0.77           C  
ATOM    641  CE1 TYR A  44     -20.049   5.050  15.346  1.00  0.77           C  
ATOM    642  CE2 TYR A  44     -18.251   5.149  16.919  1.00  0.77           C  
ATOM    643  CZ  TYR A  44     -19.030   4.429  16.041  1.00  0.77           C  
ATOM    644  OH  TYR A  44     -18.795   3.074  15.863  1.00  0.77           O  
ATOM    645  H   TYR A  44     -20.468  11.052  17.936  1.00  0.77           H  
ATOM    646  HA  TYR A  44     -21.824   8.567  16.970  1.00  0.77           H  
ATOM    647 1HB  TYR A  44     -19.843   9.036  15.541  1.00  0.77           H  
ATOM    648 2HB  TYR A  44     -18.824   9.053  16.970  1.00  0.77           H  
ATOM    649  HD1 TYR A  44     -21.066   6.890  14.977  1.00  0.77           H  
ATOM    650  HD2 TYR A  44     -17.855   7.070  17.782  1.00  0.77           H  
ATOM    651  HE1 TYR A  44     -20.669   4.476  14.660  1.00  0.77           H  
ATOM    652  HE2 TYR A  44     -17.450   4.654  17.468  1.00  0.77           H  
ATOM    653  HH  TYR A  44     -19.399   2.730  15.186  1.00  0.77           H  
ATOM    654  N   GLU A  45     -21.753   7.670  19.242  1.00  0.78           N  
ATOM    655  CA  GLU A  45     -21.829   7.150  20.612  1.00  0.78           C  
ATOM    656  C   GLU A  45     -22.519   5.792  20.667  1.00  0.78           C  
ATOM    657  O   GLU A  45     -23.471   5.542  19.934  1.00  0.78           O  
ATOM    658  CB  GLU A  45     -22.568   8.139  21.530  1.00  0.78           C  
ATOM    659  CG  GLU A  45     -22.667   7.673  23.015  1.00  0.78           C  
ATOM    660  CD  GLU A  45     -23.289   8.686  23.967  1.00  0.78           C  
ATOM    661  OE1 GLU A  45     -24.353   8.429  24.467  1.00  0.78           O  
ATOM    662  OE2 GLU A  45     -22.677   9.713  24.215  1.00  0.78           O  
ATOM    663  H   GLU A  45     -22.433   7.361  18.547  1.00  0.78           H  
ATOM    664  HA  GLU A  45     -20.813   7.028  20.985  1.00  0.78           H  
ATOM    665 1HB  GLU A  45     -22.051   9.098  21.513  1.00  0.78           H  
ATOM    666 2HB  GLU A  45     -23.578   8.304  21.152  1.00  0.78           H  
ATOM    667 1HG  GLU A  45     -23.274   6.770  23.052  1.00  0.78           H  
ATOM    668 2HG  GLU A  45     -21.670   7.418  23.368  1.00  0.78           H  
ATOM    669  N   GLY A  46     -22.006   4.862  21.479  1.00  0.78           N  
ATOM    670  CA  GLY A  46     -22.682   3.563  21.609  1.00  0.78           C  
ATOM    671  C   GLY A  46     -22.534   2.769  20.320  1.00  0.78           C  
ATOM    672  O   GLY A  46     -23.359   1.917  19.992  1.00  0.78           O  
ATOM    673  H   GLY A  46     -21.201   5.080  22.051  1.00  0.78           H  
ATOM    674 1HA  GLY A  46     -22.250   3.005  22.441  1.00  0.78           H  
ATOM    675 2HA  GLY A  46     -23.737   3.718  21.833  1.00  0.78           H  
ATOM    676  N   ASN A  47     -21.482   3.108  19.582  1.00  0.77           N  
ATOM    677  CA  ASN A  47     -21.154   2.586  18.263  1.00  0.77           C  
ATOM    678  C   ASN A  47     -22.182   2.943  17.184  1.00  0.77           C  
ATOM    679  O   ASN A  47     -22.183   2.337  16.111  1.00  0.77           O  
ATOM    680  CB  ASN A  47     -20.899   1.092  18.294  1.00  0.77           C  
ATOM    681  CG  ASN A  47     -19.623   0.775  19.006  1.00  0.77           C  
ATOM    682  OD1 ASN A  47     -19.600   0.030  19.995  1.00  0.77           O  
ATOM    683  ND2 ASN A  47     -18.539   1.326  18.501  1.00  0.77           N  
ATOM    684  H   ASN A  47     -20.870   3.807  19.967  1.00  0.77           H  
ATOM    685  HA  ASN A  47     -20.221   3.048  17.974  1.00  0.77           H  
ATOM    686 1HB  ASN A  47     -21.718   0.563  18.770  1.00  0.77           H  
ATOM    687 2HB  ASN A  47     -20.826   0.724  17.271  1.00  0.77           H  
ATOM    688 1HD2 ASN A  47     -17.646   1.154  18.920  1.00  0.77           H  
ATOM    689 2HD2 ASN A  47     -18.608   1.919  17.676  1.00  0.77           H  
ATOM    690  N   LYS A  48     -23.004   3.969  17.430  1.00  0.74           N  
ATOM    691  CA  LYS A  48     -23.974   4.425  16.443  1.00  0.74           C  
ATOM    692  C   LYS A  48     -23.772   5.894  16.077  1.00  0.74           C  
ATOM    693  O   LYS A  48     -23.308   6.703  16.886  1.00  0.74           O  
ATOM    694  CB  LYS A  48     -25.387   4.190  16.965  1.00  0.74           C  
ATOM    695  CG  LYS A  48     -25.719   2.714  17.162  1.00  0.74           C  
ATOM    696  CD  LYS A  48     -27.155   2.499  17.611  1.00  0.74           C  
ATOM    697  CE  LYS A  48     -27.446   1.016  17.833  1.00  0.74           C  
ATOM    698  NZ  LYS A  48     -28.852   0.779  18.266  1.00  0.74           N  
ATOM    699  H   LYS A  48     -23.000   4.431  18.338  1.00  0.74           H  
ATOM    700  HA  LYS A  48     -23.844   3.842  15.529  1.00  0.74           H  
ATOM    701 1HB  LYS A  48     -25.509   4.700  17.921  1.00  0.74           H  
ATOM    702 2HB  LYS A  48     -26.101   4.611  16.263  1.00  0.74           H  
ATOM    703 1HG  LYS A  48     -25.552   2.192  16.223  1.00  0.74           H  
ATOM    704 2HG  LYS A  48     -25.051   2.290  17.914  1.00  0.74           H  
ATOM    705 1HD  LYS A  48     -27.338   3.048  18.534  1.00  0.74           H  
ATOM    706 2HD  LYS A  48     -27.827   2.868  16.843  1.00  0.74           H  
ATOM    707 1HE  LYS A  48     -27.273   0.476  16.905  1.00  0.74           H  
ATOM    708 2HE  LYS A  48     -26.771   0.631  18.597  1.00  0.74           H  
ATOM    709 1HZ  LYS A  48     -28.997  -0.213  18.396  1.00  0.74           H  
ATOM    710 2HZ  LYS A  48     -29.028   1.263  19.134  1.00  0.74           H  
ATOM    711 3HZ  LYS A  48     -29.482   1.120  17.555  1.00  0.74           H  
ATOM    712  N   PHE A  49     -24.148   6.242  14.854  1.00  0.71           N  
ATOM    713  CA  PHE A  49     -24.064   7.614  14.362  1.00  0.71           C  
ATOM    714  C   PHE A  49     -25.425   8.270  14.499  1.00  0.71           C  
ATOM    715  O   PHE A  49     -26.418   7.754  13.971  1.00  0.71           O  
ATOM    716  CB  PHE A  49     -23.716   7.615  12.883  1.00  0.71           C  
ATOM    717  CG  PHE A  49     -22.367   7.115  12.471  1.00  0.71           C  
ATOM    718  CD1 PHE A  49     -22.134   5.748  12.373  1.00  0.71           C  
ATOM    719  CD2 PHE A  49     -21.366   7.983  12.075  1.00  0.71           C  
ATOM    720  CE1 PHE A  49     -20.919   5.267  11.914  1.00  0.71           C  
ATOM    721  CE2 PHE A  49     -20.160   7.500  11.606  1.00  0.71           C  
ATOM    722  CZ  PHE A  49     -19.936   6.143  11.528  1.00  0.71           C  
ATOM    723  H   PHE A  49     -24.529   5.525  14.240  1.00  0.71           H  
ATOM    724  HA  PHE A  49     -23.327   8.169  14.939  1.00  0.71           H  
ATOM    725 1HB  PHE A  49     -24.446   7.017  12.376  1.00  0.71           H  
ATOM    726 2HB  PHE A  49     -23.825   8.628  12.502  1.00  0.71           H  
ATOM    727  HD1 PHE A  49     -22.928   5.049  12.661  1.00  0.71           H  
ATOM    728  HD2 PHE A  49     -21.543   9.052  12.119  1.00  0.71           H  
ATOM    729  HE1 PHE A  49     -20.753   4.192  11.849  1.00  0.71           H  
ATOM    730  HE2 PHE A  49     -19.381   8.191  11.291  1.00  0.71           H  
ATOM    731  HZ  PHE A  49     -18.981   5.768  11.155  1.00  0.71           H  
ATOM    732  N   HIS A  50     -25.498   9.372  15.238  1.00  0.69           N  
ATOM    733  CA  HIS A  50     -26.787  10.046  15.407  1.00  0.69           C  
ATOM    734  C   HIS A  50     -26.761  11.350  14.623  1.00  0.69           C  
ATOM    735  O   HIS A  50     -25.889  12.187  14.839  1.00  0.69           O  
ATOM    736  CB  HIS A  50     -27.143  10.322  16.867  1.00  0.69           C  
ATOM    737  CG  HIS A  50     -27.263   9.089  17.772  1.00  0.69           C  
ATOM    738  ND1 HIS A  50     -27.832   9.154  19.022  1.00  0.69           N  
ATOM    739  CD2 HIS A  50     -26.857   7.801  17.630  1.00  0.69           C  
ATOM    740  CE1 HIS A  50     -27.776   7.968  19.598  1.00  0.69           C  
ATOM    741  NE2 HIS A  50     -27.199   7.137  18.778  1.00  0.69           N  
ATOM    742  H   HIS A  50     -24.643   9.749  15.651  1.00  0.69           H  
ATOM    743  HA  HIS A  50     -27.586   9.436  14.990  1.00  0.69           H  
ATOM    744 1HB  HIS A  50     -26.448  10.985  17.288  1.00  0.69           H  
ATOM    745 2HB  HIS A  50     -28.083  10.825  16.872  1.00  0.69           H  
ATOM    746  HD2 HIS A  50     -26.357   7.354  16.796  1.00  0.69           H  
ATOM    747  HE1 HIS A  50     -28.154   7.728  20.593  1.00  0.69           H  
ATOM    748  HE2 HIS A  50     -27.022   6.161  18.961  1.00  0.69           H  
ATOM    749  N   LEU A  51     -27.696  11.473  13.687  1.00  0.67           N  
ATOM    750  CA  LEU A  51     -27.809  12.551  12.704  1.00  0.67           C  
ATOM    751  C   LEU A  51     -29.008  13.477  12.966  1.00  0.67           C  
ATOM    752  O   LEU A  51     -30.146  13.024  13.058  1.00  0.67           O  
ATOM    753  CB  LEU A  51     -27.931  11.835  11.338  1.00  0.67           C  
ATOM    754  CG  LEU A  51     -28.103  12.583  10.004  1.00  0.67           C  
ATOM    755  CD1 LEU A  51     -26.887  13.298   9.680  1.00  0.67           C  
ATOM    756  CD2 LEU A  51     -28.372  11.589   8.897  1.00  0.67           C  
ATOM    757  H   LEU A  51     -28.388  10.738  13.635  1.00  0.67           H  
ATOM    758  HA  LEU A  51     -26.910  13.146  12.742  1.00  0.67           H  
ATOM    759 1HB  LEU A  51     -27.015  11.282  11.219  1.00  0.67           H  
ATOM    760 2HB  LEU A  51     -28.741  11.115  11.410  1.00  0.67           H  
ATOM    761  HG  LEU A  51     -28.934  13.287  10.086  1.00  0.67           H  
ATOM    762 1HD1 LEU A  51     -27.006  13.782   8.736  1.00  0.67           H  
ATOM    763 2HD1 LEU A  51     -26.664  14.028  10.461  1.00  0.67           H  
ATOM    764 3HD1 LEU A  51     -26.088  12.576   9.595  1.00  0.67           H  
ATOM    765 1HD2 LEU A  51     -28.495  12.119   7.952  1.00  0.67           H  
ATOM    766 2HD2 LEU A  51     -27.538  10.919   8.817  1.00  0.67           H  
ATOM    767 3HD2 LEU A  51     -29.266  11.019   9.120  1.00  0.67           H  
ATOM    768  N   PHE A  52     -28.754  14.777  13.091  1.00  0.66           N  
ATOM    769  CA  PHE A  52     -29.808  15.768  13.330  1.00  0.66           C  
ATOM    770  C   PHE A  52     -29.995  16.658  12.139  1.00  0.66           C  
ATOM    771  O   PHE A  52     -29.189  17.553  11.916  1.00  0.66           O  
ATOM    772  CB  PHE A  52     -29.470  16.656  14.503  1.00  0.66           C  
ATOM    773  CG  PHE A  52     -29.453  15.990  15.787  1.00  0.66           C  
ATOM    774  CD1 PHE A  52     -28.326  15.323  16.244  1.00  0.66           C  
ATOM    775  CD2 PHE A  52     -30.584  16.061  16.587  1.00  0.66           C  
ATOM    776  CE1 PHE A  52     -28.345  14.744  17.482  1.00  0.66           C  
ATOM    777  CE2 PHE A  52     -30.593  15.501  17.815  1.00  0.66           C  
ATOM    778  CZ  PHE A  52     -29.481  14.848  18.261  1.00  0.66           C  
ATOM    779  H   PHE A  52     -27.786  15.085  13.029  1.00  0.66           H  
ATOM    780  HA  PHE A  52     -30.743  15.250  13.524  1.00  0.66           H  
ATOM    781 1HB  PHE A  52     -28.491  17.106  14.345  1.00  0.66           H  
ATOM    782 2HB  PHE A  52     -30.194  17.464  14.555  1.00  0.66           H  
ATOM    783  HD1 PHE A  52     -27.430  15.267  15.612  1.00  0.66           H  
ATOM    784  HD2 PHE A  52     -31.469  16.588  16.219  1.00  0.66           H  
ATOM    785  HE1 PHE A  52     -27.467  14.212  17.849  1.00  0.66           H  
ATOM    786  HE2 PHE A  52     -31.481  15.563  18.444  1.00  0.66           H  
ATOM    787  HZ  PHE A  52     -29.514  14.417  19.225  1.00  0.66           H  
ATOM    788  N   TYR A  53     -31.037  16.417  11.362  1.00  0.68           N  
ATOM    789  CA  TYR A  53     -31.187  17.111  10.088  1.00  0.68           C  
ATOM    790  C   TYR A  53     -32.206  18.211  10.021  1.00  0.68           C  
ATOM    791  O   TYR A  53     -33.225  18.182  10.705  1.00  0.68           O  
ATOM    792  CB  TYR A  53     -31.522  16.069   9.041  1.00  0.68           C  
ATOM    793  CG  TYR A  53     -32.726  15.296   9.358  1.00  0.68           C  
ATOM    794  CD1 TYR A  53     -33.961  15.727   8.925  1.00  0.68           C  
ATOM    795  CD2 TYR A  53     -32.604  14.138  10.112  1.00  0.68           C  
ATOM    796  CE1 TYR A  53     -35.071  14.984   9.215  1.00  0.68           C  
ATOM    797  CE2 TYR A  53     -33.716  13.407  10.402  1.00  0.68           C  
ATOM    798  CZ  TYR A  53     -34.936  13.810   9.959  1.00  0.68           C  
ATOM    799  OH  TYR A  53     -36.031  13.056  10.253  1.00  0.68           O  
ATOM    800  H   TYR A  53     -31.691  15.697  11.630  1.00  0.68           H  
ATOM    801  HA  TYR A  53     -30.250  17.582   9.843  1.00  0.68           H  
ATOM    802 1HB  TYR A  53     -31.698  16.572   8.098  1.00  0.68           H  
ATOM    803 2HB  TYR A  53     -30.704  15.372   8.918  1.00  0.68           H  
ATOM    804  HD1 TYR A  53     -34.049  16.647   8.345  1.00  0.68           H  
ATOM    805  HD2 TYR A  53     -31.623  13.806  10.466  1.00  0.68           H  
ATOM    806  HE1 TYR A  53     -36.050  15.309   8.866  1.00  0.68           H  
ATOM    807  HE2 TYR A  53     -33.635  12.505  10.980  1.00  0.68           H  
ATOM    808  HH  TYR A  53     -36.758  13.287   9.633  1.00  0.68           H  
ATOM    809  N   ARG A  54     -31.969  19.149   9.114  1.00  0.71           N  
ATOM    810  CA  ARG A  54     -32.924  20.205   8.862  1.00  0.71           C  
ATOM    811  C   ARG A  54     -33.994  19.757   7.907  1.00  0.71           C  
ATOM    812  O   ARG A  54     -33.720  19.078   6.920  1.00  0.71           O  
ATOM    813  CB  ARG A  54     -32.279  21.444   8.282  1.00  0.71           C  
ATOM    814  CG  ARG A  54     -33.269  22.598   8.047  1.00  0.71           C  
ATOM    815  CD  ARG A  54     -32.607  23.845   7.692  1.00  0.71           C  
ATOM    816  NE  ARG A  54     -32.064  23.928   6.376  1.00  0.71           N  
ATOM    817  CZ  ARG A  54     -32.736  24.390   5.292  1.00  0.71           C  
ATOM    818  NH1 ARG A  54     -33.991  24.825   5.381  1.00  0.71           N  
ATOM    819  NH2 ARG A  54     -32.113  24.429   4.132  1.00  0.71           N  
ATOM    820  H   ARG A  54     -31.088  19.139   8.579  1.00  0.71           H  
ATOM    821  HA  ARG A  54     -33.392  20.477   9.806  1.00  0.71           H  
ATOM    822 1HB  ARG A  54     -31.498  21.796   8.955  1.00  0.71           H  
ATOM    823 2HB  ARG A  54     -31.803  21.199   7.333  1.00  0.71           H  
ATOM    824 1HG  ARG A  54     -33.937  22.348   7.220  1.00  0.71           H  
ATOM    825 2HG  ARG A  54     -33.861  22.768   8.953  1.00  0.71           H  
ATOM    826 1HD  ARG A  54     -33.304  24.664   7.813  1.00  0.71           H  
ATOM    827 2HD  ARG A  54     -31.781  23.928   8.363  1.00  0.71           H  
ATOM    828  HE  ARG A  54     -31.103  23.632   6.248  1.00  0.71           H  
ATOM    829 1HH1 ARG A  54     -34.504  24.870   6.279  1.00  0.71           H  
ATOM    830 2HH1 ARG A  54     -34.454  25.166   4.550  1.00  0.71           H  
ATOM    831 1HH2 ARG A  54     -31.153  24.151   4.063  1.00  0.71           H  
ATOM    832 2HH2 ARG A  54     -32.554  24.764   3.267  1.00  0.71           H  
ATOM    833  N   ALA A  55     -35.212  20.182   8.154  1.00  0.77           N  
ATOM    834  CA  ALA A  55     -36.272  19.885   7.220  1.00  0.77           C  
ATOM    835  C   ALA A  55     -37.204  21.083   7.051  1.00  0.77           C  
ATOM    836  O   ALA A  55     -37.363  21.890   7.977  1.00  0.77           O  
ATOM    837  CB  ALA A  55     -37.021  18.675   7.701  1.00  0.77           C  
ATOM    838  H   ALA A  55     -35.404  20.684   9.016  1.00  0.77           H  
ATOM    839  HA  ALA A  55     -35.825  19.674   6.260  1.00  0.77           H  
ATOM    840 1HB  ALA A  55     -37.774  18.445   7.006  1.00  0.77           H  
ATOM    841 2HB  ALA A  55     -36.340  17.830   7.794  1.00  0.77           H  
ATOM    842 3HB  ALA A  55     -37.457  18.901   8.656  1.00  0.77           H  
ATOM    843  N   SER A  56     -37.811  21.202   5.858  1.00  0.87           N  
ATOM    844  CA  SER A  56     -38.738  22.303   5.580  1.00  0.87           C  
ATOM    845  C   SER A  56     -40.083  21.880   4.976  1.00  0.87           C  
ATOM    846  O   SER A  56     -40.178  20.884   4.230  1.00  0.87           O  
ATOM    847  CB  SER A  56     -38.097  23.300   4.649  1.00  0.87           C  
ATOM    848  OG  SER A  56     -36.935  23.848   5.191  1.00  0.87           O  
ATOM    849  H   SER A  56     -37.602  20.510   5.141  1.00  0.87           H  
ATOM    850  HA  SER A  56     -38.948  22.799   6.523  1.00  0.87           H  
ATOM    851 1HB  SER A  56     -37.881  22.829   3.695  1.00  0.87           H  
ATOM    852 2HB  SER A  56     -38.804  24.090   4.468  1.00  0.87           H  
ATOM    853  HG  SER A  56     -37.188  24.180   6.065  1.00  0.87           H  
ATOM    854  N   ASN A  57     -41.100  22.733   5.228  1.00  1.02           N  
ATOM    855  CA  ASN A  57     -42.477  22.456   4.772  1.00  1.02           C  
ATOM    856  C   ASN A  57     -43.292  23.479   3.936  1.00  1.02           C  
ATOM    857  O   ASN A  57     -44.429  23.189   3.577  1.00  1.02           O  
ATOM    858  CB  ASN A  57     -43.272  22.243   6.025  1.00  1.02           C  
ATOM    859  CG  ASN A  57     -43.245  23.510   6.882  1.00  1.02           C  
ATOM    860  OD1 ASN A  57     -42.916  24.629   6.377  1.00  1.02           O  
ATOM    861  ND2 ASN A  57     -43.581  23.360   8.143  1.00  1.02           N  
ATOM    862  H   ASN A  57     -40.897  23.518   5.855  1.00  1.02           H  
ATOM    863  HA  ASN A  57     -42.445  21.532   4.190  1.00  1.02           H  
ATOM    864 1HB  ASN A  57     -44.297  21.961   5.789  1.00  1.02           H  
ATOM    865 2HB  ASN A  57     -42.829  21.442   6.581  1.00  1.02           H  
ATOM    866 1HD2 ASN A  57     -43.581  24.146   8.760  1.00  1.02           H  
ATOM    867 2HD2 ASN A  57     -43.838  22.461   8.491  1.00  1.02           H  
ATOM    868  N   ASN A  58     -42.761  24.658   3.641  1.00  1.25           N  
ATOM    869  CA  ASN A  58     -43.509  25.708   2.898  1.00  1.25           C  
ATOM    870  C   ASN A  58     -44.854  26.127   3.566  1.00  1.25           C  
ATOM    871  O   ASN A  58     -45.777  26.553   2.870  1.00  1.25           O  
ATOM    872  CB  ASN A  58     -43.775  25.246   1.477  1.00  1.25           C  
ATOM    873  CG  ASN A  58     -44.000  26.349   0.477  1.00  1.25           C  
ATOM    874  OD1 ASN A  58     -43.348  27.389   0.521  1.00  1.25           O  
ATOM    875  ND2 ASN A  58     -44.912  26.130  -0.441  1.00  1.25           N  
ATOM    876  H   ASN A  58     -41.817  24.842   3.934  1.00  1.25           H  
ATOM    877  HA  ASN A  58     -42.896  26.598   2.831  1.00  1.25           H  
ATOM    878 1HB  ASN A  58     -42.930  24.702   1.145  1.00  1.25           H  
ATOM    879 2HB  ASN A  58     -44.632  24.575   1.455  1.00  1.25           H  
ATOM    880 1HD2 ASN A  58     -45.100  26.824  -1.137  1.00  1.25           H  
ATOM    881 2HD2 ASN A  58     -45.415  25.265  -0.447  1.00  1.25           H  
ATOM    882  N   LYS A  59     -44.951  26.060   4.908  1.00  1.60           N  
ATOM    883  CA  LYS A  59     -46.192  26.418   5.629  1.00  1.60           C  
ATOM    884  C   LYS A  59     -46.209  27.752   6.402  1.00  1.60           C  
ATOM    885  O   LYS A  59     -47.109  27.980   7.211  1.00  1.60           O  
ATOM    886  CB  LYS A  59     -46.565  25.324   6.634  1.00  1.60           C  
ATOM    887  CG  LYS A  59     -46.898  23.956   6.042  1.00  1.60           C  
ATOM    888  CD  LYS A  59     -47.273  22.957   7.150  1.00  1.60           C  
ATOM    889  CE  LYS A  59     -48.670  23.252   7.713  1.00  1.60           C  
ATOM    890  NZ  LYS A  59     -49.064  22.300   8.805  1.00  1.60           N  
ATOM    891  H   LYS A  59     -44.162  25.697   5.431  1.00  1.60           H  
ATOM    892  HA  LYS A  59     -46.989  26.476   4.887  1.00  1.60           H  
ATOM    893 1HB  LYS A  59     -45.744  25.199   7.335  1.00  1.60           H  
ATOM    894 2HB  LYS A  59     -47.430  25.654   7.207  1.00  1.60           H  
ATOM    895 1HG  LYS A  59     -47.733  24.054   5.349  1.00  1.60           H  
ATOM    896 2HG  LYS A  59     -46.046  23.581   5.494  1.00  1.60           H  
ATOM    897 1HD  LYS A  59     -47.265  21.939   6.746  1.00  1.60           H  
ATOM    898 2HD  LYS A  59     -46.546  23.010   7.957  1.00  1.60           H  
ATOM    899 1HE  LYS A  59     -48.687  24.265   8.107  1.00  1.60           H  
ATOM    900 2HE  LYS A  59     -49.397  23.172   6.906  1.00  1.60           H  
ATOM    901 1HZ  LYS A  59     -49.985  22.526   9.139  1.00  1.60           H  
ATOM    902 2HZ  LYS A  59     -49.065  21.330   8.461  1.00  1.60           H  
ATOM    903 3HZ  LYS A  59     -48.409  22.366   9.563  1.00  1.60           H  
ATOM    904  N   PHE A  60     -45.218  28.607   6.219  1.00  2.11           N  
ATOM    905  CA  PHE A  60     -45.140  29.849   6.988  1.00  2.11           C  
ATOM    906  C   PHE A  60     -46.184  30.898   6.624  1.00  2.11           C  
ATOM    907  O   PHE A  60     -46.538  31.079   5.447  1.00  2.11           O  
ATOM    908  CB  PHE A  60     -43.746  30.478   6.928  1.00  2.11           C  
ATOM    909  CG  PHE A  60     -43.627  31.643   7.784  1.00  2.11           C  
ATOM    910  CD1 PHE A  60     -43.650  31.518   9.158  1.00  2.11           C  
ATOM    911  CD2 PHE A  60     -43.460  32.880   7.228  1.00  2.11           C  
ATOM    912  CE1 PHE A  60     -43.555  32.627   9.935  1.00  2.11           C  
ATOM    913  CE2 PHE A  60     -43.340  33.965   7.999  1.00  2.11           C  
ATOM    914  CZ  PHE A  60     -43.406  33.855   9.340  1.00  2.11           C  
ATOM    915  H   PHE A  60     -44.501  28.417   5.530  1.00  2.11           H  
ATOM    916  HA  PHE A  60     -45.311  29.585   8.031  1.00  2.11           H  
ATOM    917 1HB  PHE A  60     -42.966  29.793   7.152  1.00  2.11           H  
ATOM    918 2HB  PHE A  60     -43.571  30.813   5.946  1.00  2.11           H  
ATOM    919  HD1 PHE A  60     -43.770  30.539   9.613  1.00  2.11           H  
ATOM    920  HD2 PHE A  60     -43.424  32.973   6.143  1.00  2.11           H  
ATOM    921  HE1 PHE A  60     -43.594  32.543  11.021  1.00  2.11           H  
ATOM    922  HE2 PHE A  60     -43.194  34.914   7.550  1.00  2.11           H  
ATOM    923  HZ  PHE A  60     -43.332  34.743   9.943  1.00  2.11           H  
ATOM    924  N   VAL A  61     -46.707  31.552   7.660  1.00  2.78           N  
ATOM    925  CA  VAL A  61     -47.621  32.671   7.510  1.00  2.78           C  
ATOM    926  C   VAL A  61     -47.022  33.907   8.165  1.00  2.78           C  
ATOM    927  O   VAL A  61     -46.669  33.885   9.345  1.00  2.78           O  
ATOM    928  CB  VAL A  61     -48.989  32.366   8.138  1.00  2.78           C  
ATOM    929  CG1 VAL A  61     -49.895  33.595   7.989  1.00  2.78           C  
ATOM    930  CG2 VAL A  61     -49.601  31.140   7.460  1.00  2.78           C  
ATOM    931  H   VAL A  61     -46.404  31.298   8.587  1.00  2.78           H  
ATOM    932  HA  VAL A  61     -47.758  32.877   6.450  1.00  2.78           H  
ATOM    933  HB  VAL A  61     -48.866  32.171   9.201  1.00  2.78           H  
ATOM    934 1HG1 VAL A  61     -50.866  33.398   8.436  1.00  2.78           H  
ATOM    935 2HG1 VAL A  61     -49.436  34.450   8.487  1.00  2.78           H  
ATOM    936 3HG1 VAL A  61     -50.026  33.828   6.927  1.00  2.78           H  
ATOM    937 1HG2 VAL A  61     -50.569  30.925   7.907  1.00  2.78           H  
ATOM    938 2HG2 VAL A  61     -49.728  31.343   6.396  1.00  2.78           H  
ATOM    939 3HG2 VAL A  61     -48.944  30.276   7.588  1.00  2.78           H  
ATOM    940  N   LEU A  62     -46.891  34.970   7.384  1.00  3.57           N  
ATOM    941  CA  LEU A  62     -46.287  36.209   7.848  1.00  3.57           C  
ATOM    942  C   LEU A  62     -47.324  37.286   8.040  1.00  3.57           C  
ATOM    943  O   LEU A  62     -47.291  38.029   9.019  1.00  3.57           O  
ATOM    944  CB  LEU A  62     -45.294  36.772   6.817  1.00  3.57           C  
ATOM    945  CG  LEU A  62     -44.530  38.045   7.229  1.00  3.57           C  
ATOM    946  CD1 LEU A  62     -43.651  37.756   8.430  1.00  3.57           C  
ATOM    947  CD2 LEU A  62     -43.709  38.558   6.054  1.00  3.57           C  
ATOM    948  H   LEU A  62     -47.242  34.928   6.428  1.00  3.57           H  
ATOM    949  HA  LEU A  62     -45.783  36.026   8.798  1.00  3.57           H  
ATOM    950 1HB  LEU A  62     -44.619  36.020   6.481  1.00  3.57           H  
ATOM    951 2HB  LEU A  62     -45.885  37.081   5.961  1.00  3.57           H  
ATOM    952  HG  LEU A  62     -45.246  38.803   7.513  1.00  3.57           H  
ATOM    953 1HD1 LEU A  62     -43.135  38.670   8.726  1.00  3.57           H  
ATOM    954 2HD1 LEU A  62     -44.266  37.402   9.256  1.00  3.57           H  
ATOM    955 3HD1 LEU A  62     -42.923  37.004   8.170  1.00  3.57           H  
ATOM    956 1HD2 LEU A  62     -43.186  39.470   6.345  1.00  3.57           H  
ATOM    957 2HD2 LEU A  62     -42.990  37.806   5.766  1.00  3.57           H  
ATOM    958 3HD2 LEU A  62     -44.374  38.779   5.215  1.00  3.57           H  
ATOM    959  N   ASN A  63     -48.235  37.382   7.074  1.00  4.37           N  
ATOM    960  CA  ASN A  63     -49.153  38.507   6.983  1.00  4.37           C  
ATOM    961  C   ASN A  63     -48.281  39.771   6.869  1.00  4.37           C  
ATOM    962  O   ASN A  63     -47.387  39.801   6.023  1.00  4.37           O  
ATOM    963  CB  ASN A  63     -50.112  38.552   8.173  1.00  4.37           C  
ATOM    964  CG  ASN A  63     -50.992  37.319   8.276  1.00  4.37           C  
ATOM    965  OD1 ASN A  63     -51.593  36.866   7.295  1.00  4.37           O  
ATOM    966  ND2 ASN A  63     -51.072  36.770   9.463  1.00  4.37           N  
ATOM    967  H   ASN A  63     -48.248  36.676   6.334  1.00  4.37           H  
ATOM    968  HA  ASN A  63     -49.732  38.420   6.062  1.00  4.37           H  
ATOM    969 1HB  ASN A  63     -49.582  38.683   9.109  1.00  4.37           H  
ATOM    970 2HB  ASN A  63     -50.769  39.412   8.056  1.00  4.37           H  
ATOM    971 1HD2 ASN A  63     -51.637  35.956   9.603  1.00  4.37           H  
ATOM    972 2HD2 ASN A  63     -50.566  37.166  10.231  1.00  4.37           H  
ATOM    973  N   THR A  64     -48.506  40.787   7.715  1.00  4.97           N  
ATOM    974  CA  THR A  64     -47.762  42.064   7.674  1.00  4.97           C  
ATOM    975  C   THR A  64     -47.916  42.678   6.289  1.00  4.97           C  
ATOM    976  O   THR A  64     -48.726  42.227   5.478  1.00  4.97           O  
ATOM    977  CB  THR A  64     -46.229  41.985   7.960  1.00  4.97           C  
ATOM    978  OG1 THR A  64     -45.541  41.392   6.861  1.00  4.97           O  
ATOM    979  CG2 THR A  64     -45.957  41.179   9.204  1.00  4.97           C  
ATOM    980  H   THR A  64     -49.232  40.684   8.406  1.00  4.97           H  
ATOM    981  HA  THR A  64     -48.202  42.750   8.397  1.00  4.97           H  
ATOM    982  HB  THR A  64     -45.834  42.983   8.125  1.00  4.97           H  
ATOM    983  HG1 THR A  64     -46.090  40.713   6.456  1.00  4.97           H  
ATOM    984 1HG2 THR A  64     -44.884  41.147   9.386  1.00  4.97           H  
ATOM    985 2HG2 THR A  64     -46.458  41.639  10.054  1.00  4.97           H  
ATOM    986 3HG2 THR A  64     -46.321  40.187   9.078  1.00  4.97           H  
ATOM    987  N   GLU A  65     -47.194  43.767   6.064  1.00  5.25           N  
ATOM    988  CA  GLU A  65     -47.170  44.456   4.781  1.00  5.25           C  
ATOM    989  C   GLU A  65     -45.931  44.058   3.949  1.00  5.25           C  
ATOM    990  O   GLU A  65     -45.655  44.667   2.913  1.00  5.25           O  
ATOM    991  CB  GLU A  65     -47.181  45.971   5.011  1.00  5.25           C  
ATOM    992  CG  GLU A  65     -48.440  46.489   5.710  1.00  5.25           C  
ATOM    993  CD  GLU A  65     -48.432  47.990   5.934  1.00  5.25           C  
ATOM    994  OE1 GLU A  65     -47.465  48.624   5.585  1.00  5.25           O  
ATOM    995  OE2 GLU A  65     -49.399  48.496   6.456  1.00  5.25           O  
ATOM    996  H   GLU A  65     -46.589  44.105   6.796  1.00  5.25           H  
ATOM    997  HA  GLU A  65     -48.060  44.174   4.220  1.00  5.25           H  
ATOM    998 1HB  GLU A  65     -46.317  46.251   5.616  1.00  5.25           H  
ATOM    999 2HB  GLU A  65     -47.091  46.483   4.054  1.00  5.25           H  
ATOM   1000 1HG  GLU A  65     -49.308  46.228   5.106  1.00  5.25           H  
ATOM   1001 2HG  GLU A  65     -48.538  45.984   6.671  1.00  5.25           H  
ATOM   1002  N   LYS A  66     -45.158  43.074   4.430  1.00  5.14           N  
ATOM   1003  CA  LYS A  66     -43.907  42.681   3.788  1.00  5.14           C  
ATOM   1004  C   LYS A  66     -44.035  41.401   2.918  1.00  5.14           C  
ATOM   1005  O   LYS A  66     -45.002  40.648   3.055  1.00  5.14           O  
ATOM   1006  CB  LYS A  66     -42.838  42.586   4.884  1.00  5.14           C  
ATOM   1007  CG  LYS A  66     -42.594  43.964   5.508  1.00  5.14           C  
ATOM   1008  CD  LYS A  66     -41.494  44.002   6.549  1.00  5.14           C  
ATOM   1009  CE  LYS A  66     -41.357  45.435   7.092  1.00  5.14           C  
ATOM   1010  NZ  LYS A  66     -40.273  45.574   8.079  1.00  5.14           N  
ATOM   1011  H   LYS A  66     -45.432  42.582   5.276  1.00  5.14           H  
ATOM   1012  HA  LYS A  66     -43.634  43.512   3.151  1.00  5.14           H  
ATOM   1013 1HB  LYS A  66     -43.190  41.922   5.675  1.00  5.14           H  
ATOM   1014 2HB  LYS A  66     -41.907  42.191   4.520  1.00  5.14           H  
ATOM   1015 1HG  LYS A  66     -42.347  44.668   4.713  1.00  5.14           H  
ATOM   1016 2HG  LYS A  66     -43.516  44.300   5.981  1.00  5.14           H  
ATOM   1017 1HD  LYS A  66     -41.734  43.327   7.374  1.00  5.14           H  
ATOM   1018 2HD  LYS A  66     -40.547  43.692   6.107  1.00  5.14           H  
ATOM   1019 1HE  LYS A  66     -41.160  46.108   6.259  1.00  5.14           H  
ATOM   1020 2HE  LYS A  66     -42.296  45.722   7.563  1.00  5.14           H  
ATOM   1021 1HZ  LYS A  66     -40.216  46.518   8.411  1.00  5.14           H  
ATOM   1022 2HZ  LYS A  66     -40.428  44.963   8.899  1.00  5.14           H  
ATOM   1023 3HZ  LYS A  66     -39.398  45.329   7.663  1.00  5.14           H  
ATOM   1024  N   PRO A  67     -43.096  41.139   1.974  1.00  4.72           N  
ATOM   1025  CA  PRO A  67     -43.116  40.002   1.055  1.00  4.72           C  
ATOM   1026  C   PRO A  67     -43.122  38.619   1.693  1.00  4.72           C  
ATOM   1027  O   PRO A  67     -42.135  37.888   1.646  1.00  4.72           O  
ATOM   1028  CB  PRO A  67     -41.813  40.193   0.273  1.00  4.72           C  
ATOM   1029  CG  PRO A  67     -41.512  41.662   0.354  1.00  4.72           C  
ATOM   1030  CD  PRO A  67     -41.957  42.071   1.728  1.00  4.72           C  
ATOM   1031  HA  PRO A  67     -43.981  40.110   0.384  1.00  4.72           H  
ATOM   1032 1HB  PRO A  67     -41.020  39.570   0.715  1.00  4.72           H  
ATOM   1033 2HB  PRO A  67     -41.949  39.840  -0.764  1.00  4.72           H  
ATOM   1034 1HG  PRO A  67     -40.439  41.839   0.191  1.00  4.72           H  
ATOM   1035 2HG  PRO A  67     -42.047  42.201  -0.442  1.00  4.72           H  
ATOM   1036 1HD  PRO A  67     -41.143  41.907   2.440  1.00  4.72           H  
ATOM   1037 2HD  PRO A  67     -42.255  43.116   1.657  1.00  4.72           H  
ATOM   1038  N   GLU A  68     -44.301  38.209   2.132  1.00  4.12           N  
ATOM   1039  CA  GLU A  68     -44.560  36.899   2.730  1.00  4.12           C  
ATOM   1040  C   GLU A  68     -44.082  35.754   1.854  1.00  4.12           C  
ATOM   1041  O   GLU A  68     -43.588  34.740   2.344  1.00  4.12           O  
ATOM   1042  CB  GLU A  68     -46.060  36.747   2.962  1.00  4.12           C  
ATOM   1043  CG  GLU A  68     -46.502  35.436   3.595  1.00  4.12           C  
ATOM   1044  CD  GLU A  68     -47.973  35.441   3.889  1.00  4.12           C  
ATOM   1045  OE1 GLU A  68     -48.748  35.614   2.978  1.00  4.12           O  
ATOM   1046  OE2 GLU A  68     -48.330  35.273   5.037  1.00  4.12           O  
ATOM   1047  H   GLU A  68     -45.043  38.906   2.147  1.00  4.12           H  
ATOM   1048  HA  GLU A  68     -44.039  36.842   3.683  1.00  4.12           H  
ATOM   1049 1HB  GLU A  68     -46.407  37.563   3.603  1.00  4.12           H  
ATOM   1050 2HB  GLU A  68     -46.581  36.845   2.010  1.00  4.12           H  
ATOM   1051 1HG  GLU A  68     -46.293  34.633   2.894  1.00  4.12           H  
ATOM   1052 2HG  GLU A  68     -45.938  35.237   4.495  1.00  4.12           H  
ATOM   1053  N   GLU A  69     -44.209  35.933   0.543  1.00  3.45           N  
ATOM   1054  CA  GLU A  69     -43.857  34.915  -0.438  1.00  3.45           C  
ATOM   1055  C   GLU A  69     -42.387  34.476  -0.367  1.00  3.45           C  
ATOM   1056  O   GLU A  69     -42.043  33.393  -0.848  1.00  3.45           O  
ATOM   1057  CB  GLU A  69     -44.165  35.450  -1.847  1.00  3.45           C  
ATOM   1058  CG  GLU A  69     -43.291  36.632  -2.297  1.00  3.45           C  
ATOM   1059  CD  GLU A  69     -43.687  37.189  -3.653  1.00  3.45           C  
ATOM   1060  OE1 GLU A  69     -44.565  36.635  -4.270  1.00  3.45           O  
ATOM   1061  OE2 GLU A  69     -43.106  38.169  -4.067  1.00  3.45           O  
ATOM   1062  H   GLU A  69     -44.601  36.805   0.229  1.00  3.45           H  
ATOM   1063  HA  GLU A  69     -44.480  34.047  -0.263  1.00  3.45           H  
ATOM   1064 1HB  GLU A  69     -44.040  34.646  -2.571  1.00  3.45           H  
ATOM   1065 2HB  GLU A  69     -45.205  35.770  -1.889  1.00  3.45           H  
ATOM   1066 1HG  GLU A  69     -43.345  37.426  -1.548  1.00  3.45           H  
ATOM   1067 2HG  GLU A  69     -42.261  36.294  -2.353  1.00  3.45           H  
ATOM   1068  N   LYS A  70     -41.514  35.302   0.213  1.00  2.79           N  
ATOM   1069  CA  LYS A  70     -40.103  34.960   0.307  1.00  2.79           C  
ATOM   1070  C   LYS A  70     -39.754  34.220   1.597  1.00  2.79           C  
ATOM   1071  O   LYS A  70     -38.618  33.771   1.766  1.00  2.79           O  
ATOM   1072  CB  LYS A  70     -39.246  36.220   0.217  1.00  2.79           C  
ATOM   1073  CG  LYS A  70     -39.340  36.942  -1.119  1.00  2.79           C  
ATOM   1074  CD  LYS A  70     -38.420  38.154  -1.176  1.00  2.79           C  
ATOM   1075  CE  LYS A  70     -38.526  38.857  -2.529  1.00  2.79           C  
ATOM   1076  NZ  LYS A  70     -37.621  40.040  -2.621  1.00  2.79           N  
ATOM   1077  H   LYS A  70     -41.832  36.184   0.618  1.00  2.79           H  
ATOM   1078  HA  LYS A  70     -39.853  34.309  -0.529  1.00  2.79           H  
ATOM   1079 1HB  LYS A  70     -39.567  36.921   0.990  1.00  2.79           H  
ATOM   1080 2HB  LYS A  70     -38.205  35.973   0.409  1.00  2.79           H  
ATOM   1081 1HG  LYS A  70     -39.093  36.256  -1.928  1.00  2.79           H  
ATOM   1082 2HG  LYS A  70     -40.364  37.287  -1.257  1.00  2.79           H  
ATOM   1083 1HD  LYS A  70     -38.696  38.855  -0.385  1.00  2.79           H  
ATOM   1084 2HD  LYS A  70     -37.390  37.839  -1.016  1.00  2.79           H  
ATOM   1085 1HE  LYS A  70     -38.267  38.151  -3.317  1.00  2.79           H  
ATOM   1086 2HE  LYS A  70     -39.557  39.187  -2.676  1.00  2.79           H  
ATOM   1087 1HZ  LYS A  70     -37.723  40.473  -3.529  1.00  2.79           H  
ATOM   1088 2HZ  LYS A  70     -37.860  40.707  -1.902  1.00  2.79           H  
ATOM   1089 3HZ  LYS A  70     -36.663  39.742  -2.497  1.00  2.79           H  
ATOM   1090  N   TYR A  71     -40.706  34.117   2.526  1.00  2.20           N  
ATOM   1091  CA  TYR A  71     -40.420  33.536   3.835  1.00  2.20           C  
ATOM   1092  C   TYR A  71     -41.273  32.308   4.135  1.00  2.20           C  
ATOM   1093  O   TYR A  71     -41.363  31.878   5.279  1.00  2.20           O  
ATOM   1094  CB  TYR A  71     -40.641  34.608   4.893  1.00  2.20           C  
ATOM   1095  CG  TYR A  71     -39.873  35.868   4.539  1.00  2.20           C  
ATOM   1096  CD1 TYR A  71     -40.573  36.994   4.166  1.00  2.20           C  
ATOM   1097  CD2 TYR A  71     -38.483  35.882   4.514  1.00  2.20           C  
ATOM   1098  CE1 TYR A  71     -39.908  38.139   3.791  1.00  2.20           C  
ATOM   1099  CE2 TYR A  71     -37.814  37.030   4.134  1.00  2.20           C  
ATOM   1100  CZ  TYR A  71     -38.529  38.155   3.772  1.00  2.20           C  
ATOM   1101  OH  TYR A  71     -37.877  39.288   3.378  1.00  2.20           O  
ATOM   1102  H   TYR A  71     -41.650  34.460   2.340  1.00  2.20           H  
ATOM   1103  HA  TYR A  71     -39.377  33.225   3.860  1.00  2.20           H  
ATOM   1104 1HB  TYR A  71     -41.706  34.853   4.958  1.00  2.20           H  
ATOM   1105 2HB  TYR A  71     -40.314  34.251   5.867  1.00  2.20           H  
ATOM   1106  HD1 TYR A  71     -41.657  36.975   4.159  1.00  2.20           H  
ATOM   1107  HD2 TYR A  71     -37.923  34.987   4.786  1.00  2.20           H  
ATOM   1108  HE1 TYR A  71     -40.473  39.024   3.493  1.00  2.20           H  
ATOM   1109  HE2 TYR A  71     -36.727  37.044   4.110  1.00  2.20           H  
ATOM   1110  HH  TYR A  71     -38.518  39.962   3.149  1.00  2.20           H  
ATOM   1111  N   LYS A  72     -41.858  31.722   3.099  1.00  1.70           N  
ATOM   1112  CA  LYS A  72     -42.801  30.602   3.214  1.00  1.70           C  
ATOM   1113  C   LYS A  72     -42.285  29.309   3.887  1.00  1.70           C  
ATOM   1114  O   LYS A  72     -43.053  28.543   4.465  1.00  1.70           O  
ATOM   1115  CB  LYS A  72     -43.351  30.262   1.838  1.00  1.70           C  
ATOM   1116  CG  LYS A  72     -44.212  31.355   1.231  1.00  1.70           C  
ATOM   1117  CD  LYS A  72     -45.474  31.605   2.056  1.00  1.70           C  
ATOM   1118  CE  LYS A  72     -46.471  30.460   1.948  1.00  1.70           C  
ATOM   1119  NZ  LYS A  72     -47.704  30.760   2.714  1.00  1.70           N  
ATOM   1120  H   LYS A  72     -41.689  32.117   2.182  1.00  1.70           H  
ATOM   1121  HA  LYS A  72     -43.649  30.960   3.795  1.00  1.70           H  
ATOM   1122 1HB  LYS A  72     -42.534  30.032   1.153  1.00  1.70           H  
ATOM   1123 2HB  LYS A  72     -43.972  29.372   1.925  1.00  1.70           H  
ATOM   1124 1HG  LYS A  72     -43.635  32.273   1.217  1.00  1.70           H  
ATOM   1125 2HG  LYS A  72     -44.483  31.098   0.207  1.00  1.70           H  
ATOM   1126 1HD  LYS A  72     -45.204  31.747   3.108  1.00  1.70           H  
ATOM   1127 2HD  LYS A  72     -45.957  32.518   1.705  1.00  1.70           H  
ATOM   1128 1HE  LYS A  72     -46.726  30.301   0.901  1.00  1.70           H  
ATOM   1129 2HE  LYS A  72     -46.026  29.544   2.348  1.00  1.70           H  
ATOM   1130 1HZ  LYS A  72     -48.351  29.986   2.641  1.00  1.70           H  
ATOM   1131 2HZ  LYS A  72     -47.421  30.892   3.712  1.00  1.70           H  
ATOM   1132 3HZ  LYS A  72     -48.140  31.610   2.365  1.00  1.70           H  
ATOM   1133  N   PHE A  73     -41.006  29.014   3.808  1.00  1.33           N  
ATOM   1134  CA  PHE A  73     -40.571  27.742   4.379  1.00  1.33           C  
ATOM   1135  C   PHE A  73     -40.255  27.789   5.869  1.00  1.33           C  
ATOM   1136  O   PHE A  73     -39.382  28.543   6.290  1.00  1.33           O  
ATOM   1137  CB  PHE A  73     -39.342  27.265   3.620  1.00  1.33           C  
ATOM   1138  CG  PHE A  73     -39.634  26.850   2.197  1.00  1.33           C  
ATOM   1139  CD1 PHE A  73     -39.631  27.797   1.183  1.00  1.33           C  
ATOM   1140  CD2 PHE A  73     -39.897  25.525   1.860  1.00  1.33           C  
ATOM   1141  CE1 PHE A  73     -39.886  27.435  -0.125  1.00  1.33           C  
ATOM   1142  CE2 PHE A  73     -40.147  25.172   0.552  1.00  1.33           C  
ATOM   1143  CZ  PHE A  73     -40.142  26.122  -0.438  1.00  1.33           C  
ATOM   1144  H   PHE A  73     -40.356  29.642   3.361  1.00  1.33           H  
ATOM   1145  HA  PHE A  73     -41.357  27.020   4.257  1.00  1.33           H  
ATOM   1146 1HB  PHE A  73     -38.601  28.062   3.597  1.00  1.33           H  
ATOM   1147 2HB  PHE A  73     -38.897  26.425   4.145  1.00  1.33           H  
ATOM   1148  HD1 PHE A  73     -39.425  28.839   1.429  1.00  1.33           H  
ATOM   1149  HD2 PHE A  73     -39.905  24.764   2.629  1.00  1.33           H  
ATOM   1150  HE1 PHE A  73     -39.882  28.190  -0.909  1.00  1.33           H  
ATOM   1151  HE2 PHE A  73     -40.352  24.145   0.296  1.00  1.33           H  
ATOM   1152  HZ  PHE A  73     -40.345  25.832  -1.469  1.00  1.33           H  
ATOM   1153  N   VAL A  74     -40.941  26.950   6.669  1.00  1.05           N  
ATOM   1154  CA  VAL A  74     -40.649  26.898   8.094  1.00  1.05           C  
ATOM   1155  C   VAL A  74     -39.648  25.790   8.278  1.00  1.05           C  
ATOM   1156  O   VAL A  74     -39.807  24.715   7.681  1.00  1.05           O  
ATOM   1157  CB  VAL A  74     -41.890  26.587   8.956  1.00  1.05           C  
ATOM   1158  CG1 VAL A  74     -41.516  26.476  10.430  1.00  1.05           C  
ATOM   1159  CG2 VAL A  74     -42.889  27.628   8.763  1.00  1.05           C  
ATOM   1160  H   VAL A  74     -41.672  26.330   6.323  1.00  1.05           H  
ATOM   1161  HA  VAL A  74     -40.210  27.842   8.414  1.00  1.05           H  
ATOM   1162  HB  VAL A  74     -42.288  25.650   8.661  1.00  1.05           H  
ATOM   1163 1HG1 VAL A  74     -42.407  26.245  11.011  1.00  1.05           H  
ATOM   1164 2HG1 VAL A  74     -40.783  25.686  10.571  1.00  1.05           H  
ATOM   1165 3HG1 VAL A  74     -41.103  27.418  10.767  1.00  1.05           H  
ATOM   1166 1HG2 VAL A  74     -43.777  27.408   9.351  1.00  1.05           H  
ATOM   1167 2HG2 VAL A  74     -42.460  28.580   9.076  1.00  1.05           H  
ATOM   1168 3HG2 VAL A  74     -43.141  27.646   7.713  1.00  1.05           H  
ATOM   1169  N   SER A  75     -38.586  26.061   9.025  1.00  0.86           N  
ATOM   1170  CA  SER A  75     -37.582  25.019   9.240  1.00  0.86           C  
ATOM   1171  C   SER A  75     -37.712  24.353  10.608  1.00  0.86           C  
ATOM   1172  O   SER A  75     -38.063  24.996  11.608  1.00  0.86           O  
ATOM   1173  CB  SER A  75     -36.170  25.554   9.107  1.00  0.86           C  
ATOM   1174  OG  SER A  75     -35.870  26.014   7.805  1.00  0.86           O  
ATOM   1175  H   SER A  75     -38.524  26.986   9.462  1.00  0.86           H  
ATOM   1176  HA  SER A  75     -37.717  24.253   8.483  1.00  0.86           H  
ATOM   1177 1HB  SER A  75     -36.027  26.368   9.821  1.00  0.86           H  
ATOM   1178 2HB  SER A  75     -35.473  24.767   9.381  1.00  0.86           H  
ATOM   1179  HG  SER A  75     -35.041  26.560   7.905  1.00  0.86           H  
ATOM   1180  N   SER A  76     -37.337  23.080  10.651  1.00  0.74           N  
ATOM   1181  CA  SER A  76     -37.289  22.316  11.892  1.00  0.74           C  
ATOM   1182  C   SER A  76     -36.125  21.327  11.876  1.00  0.74           C  
ATOM   1183  O   SER A  76     -35.592  21.001  10.812  1.00  0.74           O  
ATOM   1184  CB  SER A  76     -38.611  21.605  12.098  1.00  0.74           C  
ATOM   1185  OG  SER A  76     -38.848  20.652  11.090  1.00  0.74           O  
ATOM   1186  H   SER A  76     -37.122  22.619   9.767  1.00  0.74           H  
ATOM   1187  HA  SER A  76     -37.135  23.003  12.720  1.00  0.74           H  
ATOM   1188 1HB  SER A  76     -38.612  21.122  13.074  1.00  0.74           H  
ATOM   1189 2HB  SER A  76     -39.414  22.342  12.099  1.00  0.74           H  
ATOM   1190  HG  SER A  76     -38.703  21.106  10.246  1.00  0.74           H  
ATOM   1191  N   ILE A  77     -35.725  20.847  13.059  1.00  0.67           N  
ATOM   1192  CA  ILE A  77     -34.619  19.889  13.168  1.00  0.67           C  
ATOM   1193  C   ILE A  77     -35.070  18.520  13.677  1.00  0.67           C  
ATOM   1194  O   ILE A  77     -35.665  18.416  14.755  1.00  0.67           O  
ATOM   1195  CB  ILE A  77     -33.526  20.468  14.080  1.00  0.67           C  
ATOM   1196  CG1 ILE A  77     -32.971  21.791  13.441  1.00  0.67           C  
ATOM   1197  CG2 ILE A  77     -32.408  19.434  14.295  1.00  0.67           C  
ATOM   1198  CD1 ILE A  77     -32.169  22.689  14.390  1.00  0.67           C  
ATOM   1199  H   ILE A  77     -36.201  21.149  13.911  1.00  0.67           H  
ATOM   1200  HA  ILE A  77     -34.192  19.760  12.182  1.00  0.67           H  
ATOM   1201  HB  ILE A  77     -33.949  20.715  15.013  1.00  0.67           H  
ATOM   1202 1HG1 ILE A  77     -32.326  21.505  12.618  1.00  0.67           H  
ATOM   1203 2HG1 ILE A  77     -33.782  22.362  13.035  1.00  0.67           H  
ATOM   1204 1HG2 ILE A  77     -31.640  19.850  14.946  1.00  0.67           H  
ATOM   1205 2HG2 ILE A  77     -32.824  18.536  14.756  1.00  0.67           H  
ATOM   1206 3HG2 ILE A  77     -31.973  19.170  13.332  1.00  0.67           H  
ATOM   1207 1HD1 ILE A  77     -31.811  23.564  13.849  1.00  0.67           H  
ATOM   1208 2HD1 ILE A  77     -32.806  23.011  15.214  1.00  0.67           H  
ATOM   1209 3HD1 ILE A  77     -31.340  22.153  14.787  1.00  0.67           H  
ATOM   1210  N   GLY A  78     -34.781  17.480  12.896  1.00  0.63           N  
ATOM   1211  CA  GLY A  78     -35.151  16.101  13.192  1.00  0.63           C  
ATOM   1212  C   GLY A  78     -34.015  15.304  13.803  1.00  0.63           C  
ATOM   1213  O   GLY A  78     -33.046  15.869  14.305  1.00  0.63           O  
ATOM   1214  H   GLY A  78     -34.269  17.663  12.038  1.00  0.63           H  
ATOM   1215 1HA  GLY A  78     -36.006  16.083  13.860  1.00  0.63           H  
ATOM   1216 2HA  GLY A  78     -35.459  15.617  12.272  1.00  0.63           H  
ATOM   1217  N   TYR A  79     -34.152  13.981  13.752  1.00  0.62           N  
ATOM   1218  CA  TYR A  79     -33.186  13.039  14.309  1.00  0.62           C  
ATOM   1219  C   TYR A  79     -33.247  11.684  13.618  1.00  0.62           C  
ATOM   1220  O   TYR A  79     -34.337  11.162  13.334  1.00  0.62           O  
ATOM   1221  CB  TYR A  79     -33.415  12.912  15.800  1.00  0.62           C  
ATOM   1222  CG  TYR A  79     -32.612  11.911  16.572  1.00  0.62           C  
ATOM   1223  CD1 TYR A  79     -31.355  12.192  17.003  1.00  0.62           C  
ATOM   1224  CD2 TYR A  79     -33.187  10.735  16.893  1.00  0.62           C  
ATOM   1225  CE1 TYR A  79     -30.676  11.290  17.789  1.00  0.62           C  
ATOM   1226  CE2 TYR A  79     -32.534   9.818  17.665  1.00  0.62           C  
ATOM   1227  CZ  TYR A  79     -31.279  10.094  18.124  1.00  0.62           C  
ATOM   1228  OH  TYR A  79     -30.634   9.178  18.919  1.00  0.62           O  
ATOM   1229  H   TYR A  79     -34.977  13.605  13.306  1.00  0.62           H  
ATOM   1230  HA  TYR A  79     -32.193  13.445  14.161  1.00  0.62           H  
ATOM   1231 1HB  TYR A  79     -33.175  13.873  16.225  1.00  0.62           H  
ATOM   1232 2HB  TYR A  79     -34.468  12.719  15.989  1.00  0.62           H  
ATOM   1233  HD1 TYR A  79     -30.910  13.122  16.734  1.00  0.62           H  
ATOM   1234  HD2 TYR A  79     -34.175  10.540  16.532  1.00  0.62           H  
ATOM   1235  HE1 TYR A  79     -29.681  11.524  18.152  1.00  0.62           H  
ATOM   1236  HE2 TYR A  79     -33.014   8.877  17.920  1.00  0.62           H  
ATOM   1237  HH  TYR A  79     -29.689   9.399  18.986  1.00  0.62           H  
ATOM   1238  N   ALA A  80     -32.068  11.112  13.370  1.00  0.62           N  
ATOM   1239  CA  ALA A  80     -31.960   9.800  12.759  1.00  0.62           C  
ATOM   1240  C   ALA A  80     -30.733   9.021  13.245  1.00  0.62           C  
ATOM   1241  O   ALA A  80     -29.742   9.610  13.673  1.00  0.62           O  
ATOM   1242  CB  ALA A  80     -31.910   9.970  11.255  1.00  0.62           C  
ATOM   1243  H   ALA A  80     -31.226  11.638  13.574  1.00  0.62           H  
ATOM   1244  HA  ALA A  80     -32.836   9.238  13.051  1.00  0.62           H  
ATOM   1245 1HB  ALA A  80     -31.884   9.010  10.814  1.00  0.62           H  
ATOM   1246 2HB  ALA A  80     -32.791  10.484  10.915  1.00  0.62           H  
ATOM   1247 3HB  ALA A  80     -31.027  10.537  10.973  1.00  0.62           H  
ATOM   1248  N   VAL A  81     -30.807   7.686  13.205  1.00  0.64           N  
ATOM   1249  CA  VAL A  81     -29.704   6.845  13.704  1.00  0.64           C  
ATOM   1250  C   VAL A  81     -29.253   5.712  12.766  1.00  0.64           C  
ATOM   1251  O   VAL A  81     -30.086   5.024  12.166  1.00  0.64           O  
ATOM   1252  CB  VAL A  81     -30.082   6.241  15.087  1.00  0.64           C  
ATOM   1253  CG1 VAL A  81     -28.945   5.358  15.608  1.00  0.64           C  
ATOM   1254  CG2 VAL A  81     -30.364   7.370  16.082  1.00  0.64           C  
ATOM   1255  H   VAL A  81     -31.657   7.266  12.829  1.00  0.64           H  
ATOM   1256  HA  VAL A  81     -28.847   7.495  13.861  1.00  0.64           H  
ATOM   1257  HB  VAL A  81     -30.969   5.615  14.984  1.00  0.64           H  
ATOM   1258 1HG1 VAL A  81     -29.223   4.952  16.577  1.00  0.64           H  
ATOM   1259 2HG1 VAL A  81     -28.753   4.539  14.924  1.00  0.64           H  
ATOM   1260 3HG1 VAL A  81     -28.048   5.962  15.711  1.00  0.64           H  
ATOM   1261 1HG2 VAL A  81     -30.624   6.946  17.051  1.00  0.64           H  
ATOM   1262 2HG2 VAL A  81     -29.480   7.990  16.186  1.00  0.64           H  
ATOM   1263 3HG2 VAL A  81     -31.188   7.978  15.733  1.00  0.64           H  
ATOM   1264  N   SER A  82     -27.925   5.516  12.647  1.00  0.66           N  
ATOM   1265  CA  SER A  82     -27.398   4.399  11.848  1.00  0.66           C  
ATOM   1266  C   SER A  82     -26.250   3.689  12.538  1.00  0.66           C  
ATOM   1267  O   SER A  82     -25.500   4.278  13.316  1.00  0.66           O  
ATOM   1268  CB  SER A  82     -26.793   4.853  10.555  1.00  0.66           C  
ATOM   1269  OG  SER A  82     -25.632   5.573  10.805  1.00  0.66           O  
ATOM   1270  H   SER A  82     -27.296   6.160  13.131  1.00  0.66           H  
ATOM   1271  HA  SER A  82     -28.200   3.682  11.660  1.00  0.66           H  
ATOM   1272 1HB  SER A  82     -26.551   3.983   9.942  1.00  0.66           H  
ATOM   1273 2HB  SER A  82     -27.482   5.445  10.006  1.00  0.66           H  
ATOM   1274  HG  SER A  82     -25.933   6.470  11.003  1.00  0.66           H  
ATOM   1275  N   GLU A  83     -26.039   2.432  12.172  1.00  0.68           N  
ATOM   1276  CA  GLU A  83     -24.910   1.667  12.687  1.00  0.68           C  
ATOM   1277  C   GLU A  83     -23.676   1.755  11.781  1.00  0.68           C  
ATOM   1278  O   GLU A  83     -22.629   1.199  12.095  1.00  0.68           O  
ATOM   1279  CB  GLU A  83     -25.324   0.209  12.879  1.00  0.68           C  
ATOM   1280  CG  GLU A  83     -26.412   0.004  13.933  1.00  0.68           C  
ATOM   1281  CD  GLU A  83     -26.857  -1.439  14.098  1.00  0.68           C  
ATOM   1282  OE1 GLU A  83     -26.353  -2.288  13.402  1.00  0.68           O  
ATOM   1283  OE2 GLU A  83     -27.708  -1.680  14.928  1.00  0.68           O  
ATOM   1284  H   GLU A  83     -26.685   1.989  11.528  1.00  0.68           H  
ATOM   1285  HA  GLU A  83     -24.636   2.076  13.662  1.00  0.68           H  
ATOM   1286 1HB  GLU A  83     -25.684  -0.193  11.932  1.00  0.68           H  
ATOM   1287 2HB  GLU A  83     -24.453  -0.376  13.175  1.00  0.68           H  
ATOM   1288 1HG  GLU A  83     -26.015   0.343  14.879  1.00  0.68           H  
ATOM   1289 2HG  GLU A  83     -27.273   0.626  13.688  1.00  0.68           H  
ATOM   1290  N   ASP A  84     -23.812   2.432  10.640  1.00  0.70           N  
ATOM   1291  CA  ASP A  84     -22.705   2.499   9.689  1.00  0.70           C  
ATOM   1292  C   ASP A  84     -22.438   3.868   9.061  1.00  0.70           C  
ATOM   1293  O   ASP A  84     -21.562   3.996   8.206  1.00  0.70           O  
ATOM   1294  CB  ASP A  84     -22.976   1.486   8.573  1.00  0.70           C  
ATOM   1295  CG  ASP A  84     -24.270   1.798   7.788  1.00  0.70           C  
ATOM   1296  OD1 ASP A  84     -24.823   2.874   7.978  1.00  0.70           O  
ATOM   1297  OD2 ASP A  84     -24.704   0.957   7.034  1.00  0.70           O  
ATOM   1298  H   ASP A  84     -24.690   2.877  10.442  1.00  0.70           H  
ATOM   1299  HA  ASP A  84     -21.796   2.202  10.213  1.00  0.70           H  
ATOM   1300 1HB  ASP A  84     -22.137   1.486   7.875  1.00  0.70           H  
ATOM   1301 2HB  ASP A  84     -23.047   0.483   9.001  1.00  0.70           H  
ATOM   1302  N   GLY A  85     -23.171   4.902   9.467  1.00  0.72           N  
ATOM   1303  CA  GLY A  85     -22.942   6.241   8.954  1.00  0.72           C  
ATOM   1304  C   GLY A  85     -23.593   6.509   7.605  1.00  0.72           C  
ATOM   1305  O   GLY A  85     -23.481   7.628   7.099  1.00  0.72           O  
ATOM   1306  H   GLY A  85     -23.922   4.803  10.138  1.00  0.72           H  
ATOM   1307 1HA  GLY A  85     -23.325   6.957   9.678  1.00  0.72           H  
ATOM   1308 2HA  GLY A  85     -21.870   6.418   8.882  1.00  0.72           H  
ATOM   1309  N   ILE A  86     -24.278   5.502   7.051  1.00  0.73           N  
ATOM   1310  CA  ILE A  86     -24.932   5.577   5.756  1.00  0.73           C  
ATOM   1311  C   ILE A  86     -26.439   5.296   5.861  1.00  0.73           C  
ATOM   1312  O   ILE A  86     -27.260   6.045   5.348  1.00  0.73           O  
ATOM   1313  CB  ILE A  86     -24.310   4.551   4.787  1.00  0.73           C  
ATOM   1314  CG1 ILE A  86     -22.828   4.848   4.574  1.00  0.73           C  
ATOM   1315  CG2 ILE A  86     -25.043   4.557   3.455  1.00  0.73           C  
ATOM   1316  CD1 ILE A  86     -22.125   3.762   3.800  1.00  0.73           C  
ATOM   1317  H   ILE A  86     -24.335   4.608   7.548  1.00  0.73           H  
ATOM   1318  HA  ILE A  86     -24.794   6.580   5.354  1.00  0.73           H  
ATOM   1319  HB  ILE A  86     -24.386   3.554   5.232  1.00  0.73           H  
ATOM   1320 1HG1 ILE A  86     -22.716   5.795   4.049  1.00  0.73           H  
ATOM   1321 2HG1 ILE A  86     -22.340   4.926   5.546  1.00  0.73           H  
ATOM   1322 1HG2 ILE A  86     -24.599   3.811   2.797  1.00  0.73           H  
ATOM   1323 2HG2 ILE A  86     -26.095   4.317   3.615  1.00  0.73           H  
ATOM   1324 3HG2 ILE A  86     -24.958   5.533   2.997  1.00  0.73           H  
ATOM   1325 1HD1 ILE A  86     -21.073   3.996   3.692  1.00  0.73           H  
ATOM   1326 2HD1 ILE A  86     -22.224   2.818   4.338  1.00  0.73           H  
ATOM   1327 3HD1 ILE A  86     -22.576   3.667   2.811  1.00  0.73           H  
ATOM   1328  N   ASN A  87     -26.811   4.178   6.469  1.00  0.73           N  
ATOM   1329  CA  ASN A  87     -28.215   3.763   6.489  1.00  0.73           C  
ATOM   1330  C   ASN A  87     -28.951   4.186   7.763  1.00  0.73           C  
ATOM   1331  O   ASN A  87     -28.849   3.528   8.799  1.00  0.73           O  
ATOM   1332  CB  ASN A  87     -28.280   2.269   6.280  1.00  0.73           C  
ATOM   1333  CG  ASN A  87     -27.814   1.870   4.899  1.00  0.73           C  
ATOM   1334  OD1 ASN A  87     -28.505   2.115   3.899  1.00  0.73           O  
ATOM   1335  ND2 ASN A  87     -26.647   1.280   4.822  1.00  0.73           N  
ATOM   1336  H   ASN A  87     -26.104   3.590   6.925  1.00  0.73           H  
ATOM   1337  HA  ASN A  87     -28.726   4.245   5.655  1.00  0.73           H  
ATOM   1338 1HB  ASN A  87     -27.636   1.778   7.016  1.00  0.73           H  
ATOM   1339 2HB  ASN A  87     -29.297   1.915   6.437  1.00  0.73           H  
ATOM   1340 1HD2 ASN A  87     -26.282   0.999   3.938  1.00  0.73           H  
ATOM   1341 2HD2 ASN A  87     -26.089   1.120   5.670  1.00  0.73           H  
ATOM   1342  N   PHE A  88     -29.692   5.293   7.683  1.00  0.74           N  
ATOM   1343  CA  PHE A  88     -30.324   5.877   8.868  1.00  0.74           C  
ATOM   1344  C   PHE A  88     -31.833   5.655   9.018  1.00  0.74           C  
ATOM   1345  O   PHE A  88     -32.594   5.785   8.056  1.00  0.74           O  
ATOM   1346  CB  PHE A  88     -30.078   7.385   8.860  1.00  0.74           C  
ATOM   1347  CG  PHE A  88     -28.666   7.814   9.136  1.00  0.74           C  
ATOM   1348  CD1 PHE A  88     -27.754   7.856   8.136  1.00  0.74           C  
ATOM   1349  CD2 PHE A  88     -28.265   8.196  10.407  1.00  0.74           C  
ATOM   1350  CE1 PHE A  88     -26.463   8.262   8.362  1.00  0.74           C  
ATOM   1351  CE2 PHE A  88     -26.966   8.598  10.659  1.00  0.74           C  
ATOM   1352  CZ  PHE A  88     -26.057   8.635   9.629  1.00  0.74           C  
ATOM   1353  H   PHE A  88     -29.769   5.769   6.792  1.00  0.74           H  
ATOM   1354  HA  PHE A  88     -29.845   5.448   9.743  1.00  0.74           H  
ATOM   1355 1HB  PHE A  88     -30.372   7.791   7.896  1.00  0.74           H  
ATOM   1356 2HB  PHE A  88     -30.695   7.817   9.590  1.00  0.74           H  
ATOM   1357  HD1 PHE A  88     -28.066   7.559   7.146  1.00  0.74           H  
ATOM   1358  HD2 PHE A  88     -28.984   8.176  11.206  1.00  0.74           H  
ATOM   1359  HE1 PHE A  88     -25.768   8.289   7.531  1.00  0.74           H  
ATOM   1360  HE2 PHE A  88     -26.669   8.892  11.669  1.00  0.74           H  
ATOM   1361  HZ  PHE A  88     -25.031   8.958   9.809  1.00  0.74           H  
ATOM   1362  N   GLU A  89     -32.248   5.382  10.259  1.00  0.75           N  
ATOM   1363  CA  GLU A  89     -33.652   5.273  10.671  1.00  0.75           C  
ATOM   1364  C   GLU A  89     -34.061   6.632  11.223  1.00  0.75           C  
ATOM   1365  O   GLU A  89     -33.286   7.212  11.975  1.00  0.75           O  
ATOM   1366  CB  GLU A  89     -33.830   4.176  11.726  1.00  0.75           C  
ATOM   1367  CG  GLU A  89     -35.280   3.955  12.173  1.00  0.75           C  
ATOM   1368  CD  GLU A  89     -35.437   2.837  13.187  1.00  0.75           C  
ATOM   1369  OE1 GLU A  89     -34.465   2.188  13.494  1.00  0.75           O  
ATOM   1370  OE2 GLU A  89     -36.536   2.638  13.649  1.00  0.75           O  
ATOM   1371  H   GLU A  89     -31.530   5.247  10.972  1.00  0.75           H  
ATOM   1372  HA  GLU A  89     -34.269   5.045   9.803  1.00  0.75           H  
ATOM   1373 1HB  GLU A  89     -33.451   3.231  11.334  1.00  0.75           H  
ATOM   1374 2HB  GLU A  89     -33.236   4.424  12.609  1.00  0.75           H  
ATOM   1375 1HG  GLU A  89     -35.657   4.878  12.615  1.00  0.75           H  
ATOM   1376 2HG  GLU A  89     -35.887   3.733  11.298  1.00  0.75           H  
ATOM   1377  N   ARG A  90     -35.245   7.157  10.881  1.00  0.75           N  
ATOM   1378  CA  ARG A  90     -35.580   8.511  11.352  1.00  0.75           C  
ATOM   1379  C   ARG A  90     -36.882   8.635  12.139  1.00  0.75           C  
ATOM   1380  O   ARG A  90     -37.795   7.817  12.009  1.00  0.75           O  
ATOM   1381  CB  ARG A  90     -35.689   9.465  10.161  1.00  0.75           C  
ATOM   1382  CG  ARG A  90     -36.938   9.297   9.305  1.00  0.75           C  
ATOM   1383  CD  ARG A  90     -36.903  10.114   8.037  1.00  0.75           C  
ATOM   1384  NE  ARG A  90     -36.055   9.504   7.011  1.00  0.75           N  
ATOM   1385  CZ  ARG A  90     -35.824  10.018   5.781  1.00  0.75           C  
ATOM   1386  NH1 ARG A  90     -36.348  11.178   5.421  1.00  0.75           N  
ATOM   1387  NH2 ARG A  90     -35.082   9.328   4.929  1.00  0.75           N  
ATOM   1388  H   ARG A  90     -35.880   6.646  10.283  1.00  0.75           H  
ATOM   1389  HA  ARG A  90     -34.782   8.861  11.996  1.00  0.75           H  
ATOM   1390 1HB  ARG A  90     -35.681  10.488  10.531  1.00  0.75           H  
ATOM   1391 2HB  ARG A  90     -34.819   9.346   9.516  1.00  0.75           H  
ATOM   1392 1HG  ARG A  90     -37.057   8.249   9.036  1.00  0.75           H  
ATOM   1393 2HG  ARG A  90     -37.807   9.624   9.883  1.00  0.75           H  
ATOM   1394 1HD  ARG A  90     -37.910  10.214   7.638  1.00  0.75           H  
ATOM   1395 2HD  ARG A  90     -36.509  11.109   8.258  1.00  0.75           H  
ATOM   1396  HE  ARG A  90     -35.639   8.608   7.225  1.00  0.75           H  
ATOM   1397 1HH1 ARG A  90     -36.943  11.727   6.057  1.00  0.75           H  
ATOM   1398 2HH1 ARG A  90     -36.201  11.569   4.486  1.00  0.75           H  
ATOM   1399 1HH2 ARG A  90     -34.690   8.437   5.208  1.00  0.75           H  
ATOM   1400 2HH2 ARG A  90     -34.930   9.669   3.996  1.00  0.75           H  
ATOM   1401  N   PHE A  91     -36.965   9.712  12.926  1.00  0.74           N  
ATOM   1402  CA  PHE A  91     -38.174  10.088  13.664  1.00  0.74           C  
ATOM   1403  C   PHE A  91     -39.292  10.563  12.753  1.00  0.74           C  
ATOM   1404  O   PHE A  91     -39.051  11.186  11.721  1.00  0.74           O  
ATOM   1405  CB  PHE A  91     -37.884  11.191  14.688  1.00  0.74           C  
ATOM   1406  CG  PHE A  91     -37.258  10.747  15.969  1.00  0.74           C  
ATOM   1407  CD1 PHE A  91     -36.801   9.453  16.146  1.00  0.74           C  
ATOM   1408  CD2 PHE A  91     -37.146  11.650  17.024  1.00  0.74           C  
ATOM   1409  CE1 PHE A  91     -36.261   9.064  17.361  1.00  0.74           C  
ATOM   1410  CE2 PHE A  91     -36.599  11.270  18.231  1.00  0.74           C  
ATOM   1411  CZ  PHE A  91     -36.164   9.977  18.401  1.00  0.74           C  
ATOM   1412  H   PHE A  91     -36.134  10.303  13.014  1.00  0.74           H  
ATOM   1413  HA  PHE A  91     -38.532   9.208  14.201  1.00  0.74           H  
ATOM   1414 1HB  PHE A  91     -37.227  11.935  14.234  1.00  0.74           H  
ATOM   1415 2HB  PHE A  91     -38.812  11.697  14.931  1.00  0.74           H  
ATOM   1416  HD1 PHE A  91     -36.883   8.736  15.327  1.00  0.74           H  
ATOM   1417  HD2 PHE A  91     -37.505  12.674  16.881  1.00  0.74           H  
ATOM   1418  HE1 PHE A  91     -35.911   8.042  17.498  1.00  0.74           H  
ATOM   1419  HE2 PHE A  91     -36.517  11.989  19.048  1.00  0.74           H  
ATOM   1420  HZ  PHE A  91     -35.743   9.677  19.342  1.00  0.74           H  
ATOM   1421  N   ASP A  92     -40.529  10.306  13.172  1.00  0.73           N  
ATOM   1422  CA  ASP A  92     -41.716  10.759  12.450  1.00  0.73           C  
ATOM   1423  C   ASP A  92     -42.070  12.232  12.692  1.00  0.73           C  
ATOM   1424  O   ASP A  92     -42.849  12.824  11.929  1.00  0.73           O  
ATOM   1425  CB  ASP A  92     -42.903   9.880  12.849  1.00  0.73           C  
ATOM   1426  CG  ASP A  92     -43.149   9.899  14.357  1.00  0.73           C  
ATOM   1427  OD1 ASP A  92     -42.239   9.565  15.084  1.00  0.73           O  
ATOM   1428  OD2 ASP A  92     -44.237  10.249  14.777  1.00  0.73           O  
ATOM   1429  H   ASP A  92     -40.648   9.767  14.018  1.00  0.73           H  
ATOM   1430  HA  ASP A  92     -41.518  10.631  11.388  1.00  0.73           H  
ATOM   1431 1HB  ASP A  92     -43.804  10.238  12.355  1.00  0.73           H  
ATOM   1432 2HB  ASP A  92     -42.729   8.853  12.525  1.00  0.73           H  
ATOM   1433  N   LYS A  93     -41.513  12.785  13.774  1.00  0.71           N  
ATOM   1434  CA  LYS A  93     -41.708  14.158  14.249  1.00  0.71           C  
ATOM   1435  C   LYS A  93     -40.352  14.855  14.429  1.00  0.71           C  
ATOM   1436  O   LYS A  93     -39.344  14.172  14.609  1.00  0.71           O  
ATOM   1437  CB  LYS A  93     -42.493  14.144  15.569  1.00  0.71           C  
ATOM   1438  CG  LYS A  93     -43.933  13.638  15.450  1.00  0.71           C  
ATOM   1439  CD  LYS A  93     -44.657  13.668  16.799  1.00  0.71           C  
ATOM   1440  CE  LYS A  93     -44.226  12.517  17.727  1.00  0.71           C  
ATOM   1441  NZ  LYS A  93     -44.826  11.191  17.330  1.00  0.71           N  
ATOM   1442  H   LYS A  93     -40.909  12.183  14.315  1.00  0.71           H  
ATOM   1443  HA  LYS A  93     -42.287  14.695  13.503  1.00  0.71           H  
ATOM   1444 1HB  LYS A  93     -41.988  13.466  16.259  1.00  0.71           H  
ATOM   1445 2HB  LYS A  93     -42.498  15.115  16.042  1.00  0.71           H  
ATOM   1446 1HG  LYS A  93     -44.475  14.256  14.735  1.00  0.71           H  
ATOM   1447 2HG  LYS A  93     -43.929  12.621  15.086  1.00  0.71           H  
ATOM   1448 1HD  LYS A  93     -44.451  14.616  17.295  1.00  0.71           H  
ATOM   1449 2HD  LYS A  93     -45.731  13.594  16.629  1.00  0.71           H  
ATOM   1450 1HE  LYS A  93     -43.141  12.430  17.701  1.00  0.71           H  
ATOM   1451 2HE  LYS A  93     -44.538  12.752  18.744  1.00  0.71           H  
ATOM   1452 1HZ  LYS A  93     -44.512  10.478  17.963  1.00  0.71           H  
ATOM   1453 2HZ  LYS A  93     -45.826  11.245  17.357  1.00  0.71           H  
ATOM   1454 3HZ  LYS A  93     -44.540  10.919  16.378  1.00  0.71           H  
ATOM   1455  N   PRO A  94     -40.278  16.198  14.369  1.00  0.70           N  
ATOM   1456  CA  PRO A  94     -39.076  16.968  14.602  1.00  0.70           C  
ATOM   1457  C   PRO A  94     -38.713  16.916  16.069  1.00  0.70           C  
ATOM   1458  O   PRO A  94     -39.568  16.652  16.916  1.00  0.70           O  
ATOM   1459  CB  PRO A  94     -39.466  18.378  14.162  1.00  0.70           C  
ATOM   1460  CG  PRO A  94     -40.965  18.437  14.362  1.00  0.70           C  
ATOM   1461  CD  PRO A  94     -41.464  17.033  14.053  1.00  0.70           C  
ATOM   1462  HA  PRO A  94     -38.264  16.574  13.981  1.00  0.70           H  
ATOM   1463 1HB  PRO A  94     -38.918  19.117  14.773  1.00  0.70           H  
ATOM   1464 2HB  PRO A  94     -39.164  18.544  13.119  1.00  0.70           H  
ATOM   1465 1HG  PRO A  94     -41.192  18.751  15.391  1.00  0.70           H  
ATOM   1466 2HG  PRO A  94     -41.397  19.198  13.693  1.00  0.70           H  
ATOM   1467 1HD  PRO A  94     -42.311  16.821  14.692  1.00  0.70           H  
ATOM   1468 2HD  PRO A  94     -41.722  16.963  13.010  1.00  0.70           H  
ATOM   1469  N   VAL A  95     -37.453  17.176  16.361  1.00  0.70           N  
ATOM   1470  CA  VAL A  95     -36.950  17.264  17.717  1.00  0.70           C  
ATOM   1471  C   VAL A  95     -36.957  18.705  18.200  1.00  0.70           C  
ATOM   1472  O   VAL A  95     -37.445  19.001  19.293  1.00  0.70           O  
ATOM   1473  CB  VAL A  95     -35.530  16.703  17.777  1.00  0.70           C  
ATOM   1474  CG1 VAL A  95     -34.956  16.888  19.132  1.00  0.70           C  
ATOM   1475  CG2 VAL A  95     -35.563  15.245  17.444  1.00  0.70           C  
ATOM   1476  H   VAL A  95     -36.802  17.372  15.612  1.00  0.70           H  
ATOM   1477  HA  VAL A  95     -37.593  16.669  18.367  1.00  0.70           H  
ATOM   1478  HB  VAL A  95     -34.893  17.238  17.066  1.00  0.70           H  
ATOM   1479 1HG1 VAL A  95     -33.947  16.482  19.136  1.00  0.70           H  
ATOM   1480 2HG1 VAL A  95     -34.926  17.948  19.375  1.00  0.70           H  
ATOM   1481 3HG1 VAL A  95     -35.565  16.362  19.871  1.00  0.70           H  
ATOM   1482 1HG2 VAL A  95     -34.564  14.874  17.509  1.00  0.70           H  
ATOM   1483 2HG2 VAL A  95     -36.193  14.721  18.162  1.00  0.70           H  
ATOM   1484 3HG2 VAL A  95     -35.959  15.099  16.437  1.00  0.70           H  
ATOM   1485  N   LEU A  96     -36.392  19.602  17.392  1.00  0.72           N  
ATOM   1486  CA  LEU A  96     -36.373  21.001  17.781  1.00  0.72           C  
ATOM   1487  C   LEU A  96     -37.222  21.803  16.815  1.00  0.72           C  
ATOM   1488  O   LEU A  96     -37.116  21.663  15.588  1.00  0.72           O  
ATOM   1489  CB  LEU A  96     -34.962  21.594  17.764  1.00  0.72           C  
ATOM   1490  CG  LEU A  96     -33.874  20.911  18.586  1.00  0.72           C  
ATOM   1491  CD1 LEU A  96     -32.567  21.584  18.311  1.00  0.72           C  
ATOM   1492  CD2 LEU A  96     -34.174  21.014  20.033  1.00  0.72           C  
ATOM   1493  H   LEU A  96     -36.014  19.299  16.498  1.00  0.72           H  
ATOM   1494  HA  LEU A  96     -36.792  21.106  18.781  1.00  0.72           H  
ATOM   1495 1HB  LEU A  96     -34.633  21.675  16.763  1.00  0.72           H  
ATOM   1496 2HB  LEU A  96     -35.041  22.613  18.151  1.00  0.72           H  
ATOM   1497  HG  LEU A  96     -33.793  19.863  18.296  1.00  0.72           H  
ATOM   1498 1HD1 LEU A  96     -31.800  21.093  18.899  1.00  0.72           H  
ATOM   1499 2HD1 LEU A  96     -32.328  21.506  17.251  1.00  0.72           H  
ATOM   1500 3HD1 LEU A  96     -32.628  22.634  18.594  1.00  0.72           H  
ATOM   1501 1HD2 LEU A  96     -33.373  20.541  20.568  1.00  0.72           H  
ATOM   1502 2HD2 LEU A  96     -34.232  22.062  20.314  1.00  0.72           H  
ATOM   1503 3HD2 LEU A  96     -35.122  20.521  20.261  1.00  0.72           H  
ATOM   1504  N   VAL A  97     -38.047  22.652  17.379  1.00  0.76           N  
ATOM   1505  CA  VAL A  97     -38.903  23.553  16.640  1.00  0.76           C  
ATOM   1506  C   VAL A  97     -38.678  24.907  17.270  1.00  0.76           C  
ATOM   1507  O   VAL A  97     -38.079  24.977  18.340  1.00  0.76           O  
ATOM   1508  CB  VAL A  97     -40.372  23.110  16.729  1.00  0.76           C  
ATOM   1509  CG1 VAL A  97     -40.540  21.690  16.145  1.00  0.76           C  
ATOM   1510  CG2 VAL A  97     -40.815  23.156  18.186  1.00  0.76           C  
ATOM   1511  H   VAL A  97     -38.079  22.686  18.391  1.00  0.76           H  
ATOM   1512  HA  VAL A  97     -38.596  23.584  15.594  1.00  0.76           H  
ATOM   1513  HB  VAL A  97     -40.986  23.788  16.138  1.00  0.76           H  
ATOM   1514 1HG1 VAL A  97     -41.587  21.397  16.201  1.00  0.76           H  
ATOM   1515 2HG1 VAL A  97     -40.217  21.688  15.103  1.00  0.76           H  
ATOM   1516 3HG1 VAL A  97     -39.941  20.977  16.711  1.00  0.76           H  
ATOM   1517 1HG2 VAL A  97     -41.860  22.858  18.259  1.00  0.76           H  
ATOM   1518 2HG2 VAL A  97     -40.200  22.476  18.777  1.00  0.76           H  
ATOM   1519 3HG2 VAL A  97     -40.701  24.176  18.570  1.00  0.76           H  
ATOM   1520  N   GLY A  98     -39.114  25.984  16.649  1.00  0.84           N  
ATOM   1521  CA  GLY A  98     -38.902  27.249  17.332  1.00  0.84           C  
ATOM   1522  C   GLY A  98     -39.730  27.343  18.606  1.00  0.84           C  
ATOM   1523  O   GLY A  98     -40.900  26.949  18.622  1.00  0.84           O  
ATOM   1524  H   GLY A  98     -39.586  25.937  15.758  1.00  0.84           H  
ATOM   1525 1HA  GLY A  98     -37.849  27.348  17.585  1.00  0.84           H  
ATOM   1526 2HA  GLY A  98     -39.157  28.070  16.668  1.00  0.84           H  
ATOM   1527  N   GLU A  99     -39.131  27.899  19.661  1.00  0.92           N  
ATOM   1528  CA  GLU A  99     -39.837  28.101  20.934  1.00  0.92           C  
ATOM   1529  C   GLU A  99     -39.930  29.566  21.371  1.00  0.92           C  
ATOM   1530  O   GLU A  99     -40.745  29.912  22.226  1.00  0.92           O  
ATOM   1531  CB  GLU A  99     -39.238  27.266  22.073  1.00  0.92           C  
ATOM   1532  CG  GLU A  99     -39.399  25.747  21.917  1.00  0.92           C  
ATOM   1533  CD  GLU A  99     -38.953  24.976  23.151  1.00  0.92           C  
ATOM   1534  OE1 GLU A  99     -38.463  25.593  24.073  1.00  0.92           O  
ATOM   1535  OE2 GLU A  99     -39.133  23.777  23.182  1.00  0.92           O  
ATOM   1536  H   GLU A  99     -38.146  28.164  19.556  1.00  0.92           H  
ATOM   1537  HA  GLU A  99     -40.859  27.750  20.800  1.00  0.92           H  
ATOM   1538 1HB  GLU A  99     -38.168  27.478  22.150  1.00  0.92           H  
ATOM   1539 2HB  GLU A  99     -39.696  27.558  23.017  1.00  0.92           H  
ATOM   1540 1HG  GLU A  99     -40.443  25.518  21.707  1.00  0.92           H  
ATOM   1541 2HG  GLU A  99     -38.806  25.420  21.058  1.00  0.92           H  
ATOM   1542  N   ILE A 100     -39.076  30.414  20.817  1.00  1.01           N  
ATOM   1543  CA  ILE A 100     -39.008  31.811  21.233  1.00  1.01           C  
ATOM   1544  C   ILE A 100     -39.280  32.692  20.003  1.00  1.01           C  
ATOM   1545  O   ILE A 100     -39.193  32.198  18.883  1.00  1.01           O  
ATOM   1546  CB  ILE A 100     -37.617  32.102  21.860  1.00  1.01           C  
ATOM   1547  CG1 ILE A 100     -36.540  31.887  20.830  1.00  1.01           C  
ATOM   1548  CG2 ILE A 100     -37.383  31.168  23.045  1.00  1.01           C  
ATOM   1549  CD1 ILE A 100     -35.158  32.340  21.252  1.00  1.01           C  
ATOM   1550  H   ILE A 100     -38.442  30.070  20.107  1.00  1.01           H  
ATOM   1551  HA  ILE A 100     -39.769  31.973  21.987  1.00  1.01           H  
ATOM   1552  HB  ILE A 100     -37.553  33.116  22.203  1.00  1.01           H  
ATOM   1553 1HG1 ILE A 100     -36.496  30.827  20.617  1.00  1.01           H  
ATOM   1554 2HG1 ILE A 100     -36.813  32.408  19.923  1.00  1.01           H  
ATOM   1555 1HG2 ILE A 100     -36.404  31.369  23.483  1.00  1.01           H  
ATOM   1556 2HG2 ILE A 100     -38.156  31.333  23.794  1.00  1.01           H  
ATOM   1557 3HG2 ILE A 100     -37.415  30.130  22.712  1.00  1.01           H  
ATOM   1558 1HD1 ILE A 100     -34.456  32.124  20.448  1.00  1.01           H  
ATOM   1559 2HD1 ILE A 100     -35.164  33.411  21.457  1.00  1.01           H  
ATOM   1560 3HD1 ILE A 100     -34.853  31.799  22.148  1.00  1.01           H  
ATOM   1561  N   PRO A 101     -39.654  33.978  20.150  1.00  1.07           N  
ATOM   1562  CA  PRO A 101     -39.893  34.920  19.055  1.00  1.07           C  
ATOM   1563  C   PRO A 101     -38.761  34.994  18.031  1.00  1.07           C  
ATOM   1564  O   PRO A 101     -39.005  35.121  16.833  1.00  1.07           O  
ATOM   1565  CB  PRO A 101     -40.046  36.245  19.805  1.00  1.07           C  
ATOM   1566  CG  PRO A 101     -40.610  35.850  21.152  1.00  1.07           C  
ATOM   1567  CD  PRO A 101     -39.917  34.553  21.496  1.00  1.07           C  
ATOM   1568  HA  PRO A 101     -40.838  34.651  18.561  1.00  1.07           H  
ATOM   1569 1HB  PRO A 101     -39.072  36.752  19.876  1.00  1.07           H  
ATOM   1570 2HB  PRO A 101     -40.714  36.915  19.244  1.00  1.07           H  
ATOM   1571 1HG  PRO A 101     -40.413  36.644  21.889  1.00  1.07           H  
ATOM   1572 2HG  PRO A 101     -41.702  35.742  21.087  1.00  1.07           H  
ATOM   1573 1HD  PRO A 101     -38.992  34.771  22.033  1.00  1.07           H  
ATOM   1574 2HD  PRO A 101     -40.612  33.940  22.078  1.00  1.07           H  
ATOM   1575  N   GLN A 102     -37.522  34.779  18.474  1.00  1.11           N  
ATOM   1576  CA  GLN A 102     -36.371  34.865  17.577  1.00  1.11           C  
ATOM   1577  C   GLN A 102     -36.169  33.590  16.760  1.00  1.11           C  
ATOM   1578  O   GLN A 102     -35.241  33.486  15.958  1.00  1.11           O  
ATOM   1579  CB  GLN A 102     -35.112  35.217  18.370  1.00  1.11           C  
ATOM   1580  CG  GLN A 102     -35.174  36.614  18.984  1.00  1.11           C  
ATOM   1581  CD  GLN A 102     -33.924  37.010  19.753  1.00  1.11           C  
ATOM   1582  OE1 GLN A 102     -32.831  37.113  19.185  1.00  1.11           O  
ATOM   1583  NE2 GLN A 102     -34.082  37.248  21.051  1.00  1.11           N  
ATOM   1584  H   GLN A 102     -37.358  34.623  19.456  1.00  1.11           H  
ATOM   1585  HA  GLN A 102     -36.550  35.680  16.886  1.00  1.11           H  
ATOM   1586 1HB  GLN A 102     -34.979  34.499  19.169  1.00  1.11           H  
ATOM   1587 2HB  GLN A 102     -34.239  35.160  17.719  1.00  1.11           H  
ATOM   1588 1HG  GLN A 102     -35.322  37.336  18.179  1.00  1.11           H  
ATOM   1589 2HG  GLN A 102     -36.018  36.648  19.671  1.00  1.11           H  
ATOM   1590 1HE2 GLN A 102     -33.297  37.520  21.611  1.00  1.11           H  
ATOM   1591 2HE2 GLN A 102     -34.984  37.159  21.469  1.00  1.11           H  
ATOM   1592  N   GLU A 103     -37.038  32.613  17.001  1.00  1.09           N  
ATOM   1593  CA  GLU A 103     -37.103  31.343  16.308  1.00  1.09           C  
ATOM   1594  C   GLU A 103     -38.500  31.169  15.714  1.00  1.09           C  
ATOM   1595  O   GLU A 103     -38.889  30.063  15.340  1.00  1.09           O  
ATOM   1596  CB  GLU A 103     -36.833  30.183  17.260  1.00  1.09           C  
ATOM   1597  CG  GLU A 103     -35.479  30.138  17.872  1.00  1.09           C  
ATOM   1598  CD  GLU A 103     -35.327  29.027  18.854  1.00  1.09           C  
ATOM   1599  OE1 GLU A 103     -36.297  28.374  19.190  1.00  1.09           O  
ATOM   1600  OE2 GLU A 103     -34.223  28.818  19.269  1.00  1.09           O  
ATOM   1601  H   GLU A 103     -37.759  32.762  17.701  1.00  1.09           H  
ATOM   1602  HA  GLU A 103     -36.380  31.335  15.498  1.00  1.09           H  
ATOM   1603 1HB  GLU A 103     -37.575  30.182  18.057  1.00  1.09           H  
ATOM   1604 2HB  GLU A 103     -36.944  29.267  16.701  1.00  1.09           H  
ATOM   1605 1HG  GLU A 103     -34.777  29.964  17.083  1.00  1.09           H  
ATOM   1606 2HG  GLU A 103     -35.240  31.090  18.330  1.00  1.09           H  
ATOM   1607  N   ALA A 104     -39.274  32.251  15.630  1.00  1.04           N  
ATOM   1608  CA  ALA A 104     -40.665  32.161  15.193  1.00  1.04           C  
ATOM   1609  C   ALA A 104     -40.869  31.519  13.815  1.00  1.04           C  
ATOM   1610  O   ALA A 104     -41.928  30.940  13.567  1.00  1.04           O  
ATOM   1611  CB  ALA A 104     -41.282  33.552  15.187  1.00  1.04           C  
ATOM   1612  H   ALA A 104     -38.926  33.163  15.927  1.00  1.04           H  
ATOM   1613  HA  ALA A 104     -41.195  31.547  15.920  1.00  1.04           H  
ATOM   1614 1HB  ALA A 104     -42.333  33.480  14.913  1.00  1.04           H  
ATOM   1615 2HB  ALA A 104     -41.196  33.985  16.178  1.00  1.04           H  
ATOM   1616 3HB  ALA A 104     -40.765  34.183  14.478  1.00  1.04           H  
ATOM   1617  N   TRP A 105     -39.914  31.656  12.892  1.00  0.96           N  
ATOM   1618  CA  TRP A 105     -40.086  31.122  11.545  1.00  0.96           C  
ATOM   1619  C   TRP A 105     -39.400  29.744  11.404  1.00  0.96           C  
ATOM   1620  O   TRP A 105     -39.338  29.178  10.302  1.00  0.96           O  
ATOM   1621  CB  TRP A 105     -39.512  32.096  10.507  1.00  0.96           C  
ATOM   1622  CG  TRP A 105     -40.075  33.533  10.574  1.00  0.96           C  
ATOM   1623  CD1 TRP A 105     -40.956  34.067  11.479  1.00  0.96           C  
ATOM   1624  CD2 TRP A 105     -39.745  34.609   9.681  1.00  0.96           C  
ATOM   1625  NE1 TRP A 105     -41.177  35.396  11.204  1.00  0.96           N  
ATOM   1626  CE2 TRP A 105     -40.446  35.741  10.110  1.00  0.96           C  
ATOM   1627  CE3 TRP A 105     -38.930  34.706   8.589  1.00  0.96           C  
ATOM   1628  CZ2 TRP A 105     -40.340  36.945   9.459  1.00  0.96           C  
ATOM   1629  CZ3 TRP A 105     -38.818  35.918   7.946  1.00  0.96           C  
ATOM   1630  CH2 TRP A 105     -39.505  37.002   8.360  1.00  0.96           C  
ATOM   1631  H   TRP A 105     -39.028  32.105  13.110  1.00  0.96           H  
ATOM   1632  HA  TRP A 105     -41.150  30.998  11.351  1.00  0.96           H  
ATOM   1633 1HB  TRP A 105     -38.431  32.145  10.610  1.00  0.96           H  
ATOM   1634 2HB  TRP A 105     -39.721  31.708   9.508  1.00  0.96           H  
ATOM   1635  HD1 TRP A 105     -41.418  33.540  12.280  1.00  0.96           H  
ATOM   1636  HE1 TRP A 105     -41.792  36.017  11.718  1.00  0.96           H  
ATOM   1637  HE3 TRP A 105     -38.385  33.838   8.247  1.00  0.96           H  
ATOM   1638  HZ2 TRP A 105     -40.878  37.835   9.783  1.00  0.96           H  
ATOM   1639  HZ3 TRP A 105     -38.159  35.983   7.102  1.00  0.96           H  
ATOM   1640  HH2 TRP A 105     -39.391  37.943   7.823  1.00  0.96           H  
ATOM   1641  N   GLY A 106     -38.848  29.221  12.508  1.00  0.88           N  
ATOM   1642  CA  GLY A 106     -38.177  27.927  12.470  1.00  0.88           C  
ATOM   1643  C   GLY A 106     -36.741  27.926  12.993  1.00  0.88           C  
ATOM   1644  O   GLY A 106     -36.155  28.970  13.318  1.00  0.88           O  
ATOM   1645  H   GLY A 106     -38.918  29.704  13.402  1.00  0.88           H  
ATOM   1646 1HA  GLY A 106     -38.762  27.211  13.048  1.00  0.88           H  
ATOM   1647 2HA  GLY A 106     -38.176  27.557  11.451  1.00  0.88           H  
ATOM   1648  N   VAL A 107     -36.193  26.714  13.081  1.00  0.80           N  
ATOM   1649  CA  VAL A 107     -34.825  26.487  13.543  1.00  0.80           C  
ATOM   1650  C   VAL A 107     -34.065  25.733  12.461  1.00  0.80           C  
ATOM   1651  O   VAL A 107     -34.633  24.855  11.809  1.00  0.80           O  
ATOM   1652  CB  VAL A 107     -34.831  25.703  14.866  1.00  0.80           C  
ATOM   1653  CG1 VAL A 107     -35.506  26.529  15.933  1.00  0.80           C  
ATOM   1654  CG2 VAL A 107     -35.583  24.423  14.706  1.00  0.80           C  
ATOM   1655  H   VAL A 107     -36.767  25.935  12.764  1.00  0.80           H  
ATOM   1656  HA  VAL A 107     -34.339  27.449  13.707  1.00  0.80           H  
ATOM   1657  HB  VAL A 107     -33.817  25.498  15.157  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 107     -35.510  25.987  16.883  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 107     -34.979  27.471  16.051  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 107     -36.523  26.731  15.633  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 107     -35.573  23.885  15.646  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 107     -36.610  24.641  14.419  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 107     -35.120  23.832  13.947  1.00  0.80           H  
ATOM   1664  N   GLU A 108     -32.779  26.031  12.301  1.00  0.74           N  
ATOM   1665  CA  GLU A 108     -32.024  25.406  11.225  1.00  0.74           C  
ATOM   1666  C   GLU A 108     -30.519  25.234  11.418  1.00  0.74           C  
ATOM   1667  O   GLU A 108     -29.922  25.814  12.313  1.00  0.74           O  
ATOM   1668  CB  GLU A 108     -32.337  26.193   9.947  1.00  0.74           C  
ATOM   1669  CG  GLU A 108     -32.086  27.656   9.927  1.00  0.74           C  
ATOM   1670  CD  GLU A 108     -32.587  28.270   8.630  1.00  0.74           C  
ATOM   1671  OE1 GLU A 108     -33.603  27.821   8.107  1.00  0.74           O  
ATOM   1672  OE2 GLU A 108     -31.941  29.165   8.145  1.00  0.74           O  
ATOM   1673  H   GLU A 108     -32.362  26.766  12.873  1.00  0.74           H  
ATOM   1674  HA  GLU A 108     -32.433  24.403  11.095  1.00  0.74           H  
ATOM   1675 1HB  GLU A 108     -31.674  25.872   9.178  1.00  0.74           H  
ATOM   1676 2HB  GLU A 108     -33.354  26.018   9.640  1.00  0.74           H  
ATOM   1677 1HG  GLU A 108     -32.559  28.143  10.784  1.00  0.74           H  
ATOM   1678 2HG  GLU A 108     -31.018  27.808   9.979  1.00  0.74           H  
ATOM   1679  N   ASP A 109     -29.910  24.413  10.561  1.00  0.69           N  
ATOM   1680  CA  ASP A 109     -28.460  24.210  10.548  1.00  0.69           C  
ATOM   1681  C   ASP A 109     -27.852  23.861  11.911  1.00  0.69           C  
ATOM   1682  O   ASP A 109     -27.034  24.625  12.426  1.00  0.69           O  
ATOM   1683  CB  ASP A 109     -27.769  25.463  10.007  1.00  0.69           C  
ATOM   1684  CG  ASP A 109     -28.145  25.766   8.541  1.00  0.69           C  
ATOM   1685  OD1 ASP A 109     -28.681  24.894   7.901  1.00  0.69           O  
ATOM   1686  OD2 ASP A 109     -27.903  26.870   8.072  1.00  0.69           O  
ATOM   1687  H   ASP A 109     -30.467  23.933   9.872  1.00  0.69           H  
ATOM   1688  HA  ASP A 109     -28.239  23.401   9.851  1.00  0.69           H  
ATOM   1689 1HB  ASP A 109     -28.011  26.334  10.627  1.00  0.69           H  
ATOM   1690 2HB  ASP A 109     -26.693  25.321  10.055  1.00  0.69           H  
ATOM   1691  N   PRO A 110     -28.227  22.722  12.516  1.00  0.66           N  
ATOM   1692  CA  PRO A 110     -27.740  22.272  13.798  1.00  0.66           C  
ATOM   1693  C   PRO A 110     -26.286  21.901  13.707  1.00  0.66           C  
ATOM   1694  O   PRO A 110     -25.831  21.430  12.666  1.00  0.66           O  
ATOM   1695  CB  PRO A 110     -28.567  21.021  14.071  1.00  0.66           C  
ATOM   1696  CG  PRO A 110     -28.976  20.538  12.703  1.00  0.66           C  
ATOM   1697  CD  PRO A 110     -29.159  21.785  11.868  1.00  0.66           C  
ATOM   1698  HA  PRO A 110     -27.911  23.045  14.551  1.00  0.66           H  
ATOM   1699 1HB  PRO A 110     -27.947  20.287  14.607  1.00  0.66           H  
ATOM   1700 2HB  PRO A 110     -29.390  21.254  14.717  1.00  0.66           H  
ATOM   1701 1HG  PRO A 110     -28.197  19.882  12.295  1.00  0.66           H  
ATOM   1702 2HG  PRO A 110     -29.882  19.935  12.763  1.00  0.66           H  
ATOM   1703 1HD  PRO A 110     -28.873  21.553  10.835  1.00  0.66           H  
ATOM   1704 2HD  PRO A 110     -30.187  22.138  11.948  1.00  0.66           H  
ATOM   1705  N   ARG A 111     -25.585  22.067  14.816  1.00  0.65           N  
ATOM   1706  CA  ARG A 111     -24.216  21.610  15.021  1.00  0.65           C  
ATOM   1707  C   ARG A 111     -24.131  21.044  16.440  1.00  0.65           C  
ATOM   1708  O   ARG A 111     -24.481  21.731  17.395  1.00  0.65           O  
ATOM   1709  CB  ARG A 111     -23.275  22.767  14.769  1.00  0.65           C  
ATOM   1710  CG  ARG A 111     -23.234  23.212  13.269  1.00  0.65           C  
ATOM   1711  CD  ARG A 111     -22.518  24.438  13.103  1.00  0.65           C  
ATOM   1712  NE  ARG A 111     -22.325  24.823  11.744  1.00  0.65           N  
ATOM   1713  CZ  ARG A 111     -23.215  25.527  11.049  1.00  0.65           C  
ATOM   1714  NH1 ARG A 111     -24.352  25.871  11.619  1.00  0.65           N  
ATOM   1715  NH2 ARG A 111     -22.943  25.882   9.817  1.00  0.65           N  
ATOM   1716  H   ARG A 111     -26.039  22.568  15.575  1.00  0.65           H  
ATOM   1717  HA  ARG A 111     -23.983  20.829  14.308  1.00  0.65           H  
ATOM   1718 1HB  ARG A 111     -23.608  23.633  15.347  1.00  0.65           H  
ATOM   1719 2HB  ARG A 111     -22.278  22.529  15.097  1.00  0.65           H  
ATOM   1720 1HG  ARG A 111     -22.774  22.436  12.654  1.00  0.65           H  
ATOM   1721 2HG  ARG A 111     -24.228  23.417  12.899  1.00  0.65           H  
ATOM   1722 1HD  ARG A 111     -23.153  25.184  13.539  1.00  0.65           H  
ATOM   1723 2HD  ARG A 111     -21.575  24.416  13.605  1.00  0.65           H  
ATOM   1724  HE  ARG A 111     -21.458  24.564  11.278  1.00  0.65           H  
ATOM   1725 1HH1 ARG A 111     -24.538  25.587  12.573  1.00  0.65           H  
ATOM   1726 2HH1 ARG A 111     -25.047  26.410  11.111  1.00  0.65           H  
ATOM   1727 1HH2 ARG A 111     -22.019  25.646   9.418  1.00  0.65           H  
ATOM   1728 2HH2 ARG A 111     -23.618  26.455   9.287  1.00  0.65           H  
ATOM   1729  N   ILE A 112     -23.646  19.813  16.598  1.00  0.66           N  
ATOM   1730  CA  ILE A 112     -23.687  19.167  17.920  1.00  0.66           C  
ATOM   1731  C   ILE A 112     -22.375  18.591  18.415  1.00  0.66           C  
ATOM   1732  O   ILE A 112     -21.639  17.948  17.666  1.00  0.66           O  
ATOM   1733  CB  ILE A 112     -24.725  18.034  17.917  1.00  0.66           C  
ATOM   1734  CG1 ILE A 112     -24.834  17.410  19.281  1.00  0.66           C  
ATOM   1735  CG2 ILE A 112     -24.401  17.075  16.877  1.00  0.66           C  
ATOM   1736  CD1 ILE A 112     -25.975  16.515  19.410  1.00  0.66           C  
ATOM   1737  H   ILE A 112     -23.306  19.298  15.800  1.00  0.66           H  
ATOM   1738  HA  ILE A 112     -24.003  19.909  18.643  1.00  0.66           H  
ATOM   1739  HB  ILE A 112     -25.697  18.453  17.709  1.00  0.66           H  
ATOM   1740 1HG1 ILE A 112     -23.937  16.853  19.498  1.00  0.66           H  
ATOM   1741 2HG1 ILE A 112     -24.946  18.197  20.020  1.00  0.66           H  
ATOM   1742 1HG2 ILE A 112     -25.147  16.278  16.846  1.00  0.66           H  
ATOM   1743 2HG2 ILE A 112     -24.387  17.567  15.976  1.00  0.66           H  
ATOM   1744 3HG2 ILE A 112     -23.424  16.678  17.066  1.00  0.66           H  
ATOM   1745 1HD1 ILE A 112     -25.984  16.129  20.403  1.00  0.66           H  
ATOM   1746 2HD1 ILE A 112     -26.887  17.050  19.215  1.00  0.66           H  
ATOM   1747 3HD1 ILE A 112     -25.869  15.704  18.700  1.00  0.66           H  
ATOM   1748  N   THR A 113     -22.125  18.787  19.710  1.00  0.68           N  
ATOM   1749  CA  THR A 113     -20.913  18.309  20.349  1.00  0.68           C  
ATOM   1750  C   THR A 113     -21.144  17.806  21.771  1.00  0.68           C  
ATOM   1751  O   THR A 113     -22.038  18.273  22.477  1.00  0.68           O  
ATOM   1752  CB  THR A 113     -19.891  19.447  20.420  1.00  0.68           C  
ATOM   1753  OG1 THR A 113     -18.665  18.936  20.919  1.00  0.68           O  
ATOM   1754  CG2 THR A 113     -20.384  20.554  21.342  1.00  0.68           C  
ATOM   1755  H   THR A 113     -22.804  19.321  20.252  1.00  0.68           H  
ATOM   1756  HA  THR A 113     -20.508  17.489  19.756  1.00  0.68           H  
ATOM   1757  HB  THR A 113     -19.727  19.858  19.424  1.00  0.68           H  
ATOM   1758  HG1 THR A 113     -18.819  18.532  21.784  1.00  0.68           H  
ATOM   1759 1HG2 THR A 113     -19.636  21.344  21.383  1.00  0.68           H  
ATOM   1760 2HG2 THR A 113     -21.325  20.958  20.962  1.00  0.68           H  
ATOM   1761 3HG2 THR A 113     -20.541  20.153  22.338  1.00  0.68           H  
ATOM   1762  N   LYS A 114     -20.325  16.850  22.206  1.00  0.70           N  
ATOM   1763  CA  LYS A 114     -20.428  16.384  23.588  1.00  0.70           C  
ATOM   1764  C   LYS A 114     -19.397  17.081  24.459  1.00  0.70           C  
ATOM   1765  O   LYS A 114     -18.220  17.122  24.107  1.00  0.70           O  
ATOM   1766  CB  LYS A 114     -20.247  14.876  23.688  1.00  0.70           C  
ATOM   1767  CG  LYS A 114     -20.542  14.300  25.075  1.00  0.70           C  
ATOM   1768  CD  LYS A 114     -20.443  12.783  25.060  1.00  0.70           C  
ATOM   1769  CE  LYS A 114     -20.829  12.173  26.388  1.00  0.70           C  
ATOM   1770  NZ  LYS A 114     -20.806  10.670  26.324  1.00  0.70           N  
ATOM   1771  H   LYS A 114     -19.623  16.464  21.588  1.00  0.70           H  
ATOM   1772  HA  LYS A 114     -21.410  16.636  23.978  1.00  0.70           H  
ATOM   1773 1HB  LYS A 114     -20.846  14.377  22.971  1.00  0.70           H  
ATOM   1774 2HB  LYS A 114     -19.212  14.633  23.463  1.00  0.70           H  
ATOM   1775 1HG  LYS A 114     -19.837  14.702  25.809  1.00  0.70           H  
ATOM   1776 2HG  LYS A 114     -21.552  14.590  25.379  1.00  0.70           H  
ATOM   1777 1HD  LYS A 114     -21.087  12.374  24.290  1.00  0.70           H  
ATOM   1778 2HD  LYS A 114     -19.418  12.497  24.834  1.00  0.70           H  
ATOM   1779 1HE  LYS A 114     -20.132  12.509  27.156  1.00  0.70           H  
ATOM   1780 2HE  LYS A 114     -21.835  12.503  26.657  1.00  0.70           H  
ATOM   1781 1HZ  LYS A 114     -21.070  10.290  27.218  1.00  0.70           H  
ATOM   1782 2HZ  LYS A 114     -21.481  10.336  25.597  1.00  0.70           H  
ATOM   1783 3HZ  LYS A 114     -19.882  10.357  26.084  1.00  0.70           H  
ATOM   1784  N   ILE A 115     -19.854  17.660  25.557  1.00  0.72           N  
ATOM   1785  CA  ILE A 115     -19.011  18.345  26.532  1.00  0.72           C  
ATOM   1786  C   ILE A 115     -19.273  17.718  27.890  1.00  0.72           C  
ATOM   1787  O   ILE A 115     -20.424  17.661  28.325  1.00  0.72           O  
ATOM   1788  CB  ILE A 115     -19.299  19.859  26.568  1.00  0.72           C  
ATOM   1789  CG1 ILE A 115     -18.988  20.494  25.214  1.00  0.72           C  
ATOM   1790  CG2 ILE A 115     -18.551  20.510  27.666  1.00  0.72           C  
ATOM   1791  CD1 ILE A 115     -19.417  21.918  25.078  1.00  0.72           C  
ATOM   1792  H   ILE A 115     -20.849  17.572  25.763  1.00  0.72           H  
ATOM   1793  HA  ILE A 115     -17.963  18.193  26.272  1.00  0.72           H  
ATOM   1794  HB  ILE A 115     -20.330  19.995  26.742  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 115     -17.915  20.451  25.056  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 115     -19.476  19.924  24.436  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 115     -18.810  21.561  27.684  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 115     -18.825  20.059  28.614  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 115     -17.480  20.387  27.498  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 115     -19.133  22.262  24.088  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 115     -20.491  21.999  25.200  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 115     -18.924  22.524  25.825  1.00  0.72           H  
ATOM   1803  N   ASP A 116     -18.231  17.270  28.586  1.00  0.73           N  
ATOM   1804  CA  ASP A 116     -18.471  16.585  29.854  1.00  0.73           C  
ATOM   1805  C   ASP A 116     -19.426  15.415  29.544  1.00  0.73           C  
ATOM   1806  O   ASP A 116     -19.213  14.697  28.567  1.00  0.73           O  
ATOM   1807  CB  ASP A 116     -19.038  17.587  30.902  1.00  0.73           C  
ATOM   1808  CG  ASP A 116     -19.022  17.104  32.366  1.00  0.73           C  
ATOM   1809  OD1 ASP A 116     -19.934  16.367  32.691  1.00  0.73           O  
ATOM   1810  OD2 ASP A 116     -18.146  17.460  33.116  1.00  0.73           O  
ATOM   1811  H   ASP A 116     -17.294  17.363  28.217  1.00  0.73           H  
ATOM   1812  HA  ASP A 116     -17.532  16.178  30.229  1.00  0.73           H  
ATOM   1813 1HB  ASP A 116     -18.463  18.512  30.850  1.00  0.73           H  
ATOM   1814 2HB  ASP A 116     -20.066  17.844  30.663  1.00  0.73           H  
ATOM   1815  N   ASN A 117     -20.495  15.250  30.315  1.00  0.72           N  
ATOM   1816  CA  ASN A 117     -21.449  14.172  30.089  1.00  0.72           C  
ATOM   1817  C   ASN A 117     -22.740  14.613  29.398  1.00  0.72           C  
ATOM   1818  O   ASN A 117     -23.725  13.875  29.418  1.00  0.72           O  
ATOM   1819  CB  ASN A 117     -21.764  13.528  31.413  1.00  0.72           C  
ATOM   1820  CG  ASN A 117     -20.587  12.772  31.957  1.00  0.72           C  
ATOM   1821  OD1 ASN A 117     -20.330  11.621  31.574  1.00  0.72           O  
ATOM   1822  ND2 ASN A 117     -19.832  13.419  32.810  1.00  0.72           N  
ATOM   1823  H   ASN A 117     -20.615  15.835  31.139  1.00  0.72           H  
ATOM   1824  HA  ASN A 117     -20.978  13.433  29.445  1.00  0.72           H  
ATOM   1825 1HB  ASN A 117     -22.045  14.304  32.130  1.00  0.72           H  
ATOM   1826 2HB  ASN A 117     -22.609  12.852  31.305  1.00  0.72           H  
ATOM   1827 1HD2 ASN A 117     -19.021  12.986  33.194  1.00  0.72           H  
ATOM   1828 2HD2 ASN A 117     -20.049  14.391  33.048  1.00  0.72           H  
ATOM   1829  N   LYS A 118     -22.745  15.806  28.797  1.00  0.69           N  
ATOM   1830  CA  LYS A 118     -23.942  16.332  28.133  1.00  0.69           C  
ATOM   1831  C   LYS A 118     -23.707  16.714  26.685  1.00  0.69           C  
ATOM   1832  O   LYS A 118     -22.603  17.087  26.284  1.00  0.69           O  
ATOM   1833  CB  LYS A 118     -24.468  17.569  28.864  1.00  0.69           C  
ATOM   1834  CG  LYS A 118     -24.965  17.299  30.263  1.00  0.69           C  
ATOM   1835  CD  LYS A 118     -25.534  18.551  30.927  1.00  0.69           C  
ATOM   1836  CE  LYS A 118     -25.933  18.265  32.383  1.00  0.69           C  
ATOM   1837  NZ  LYS A 118     -27.131  17.376  32.485  1.00  0.69           N  
ATOM   1838  H   LYS A 118     -21.894  16.372  28.794  1.00  0.69           H  
ATOM   1839  HA  LYS A 118     -24.716  15.563  28.148  1.00  0.69           H  
ATOM   1840 1HB  LYS A 118     -23.674  18.306  28.932  1.00  0.69           H  
ATOM   1841 2HB  LYS A 118     -25.284  18.013  28.286  1.00  0.69           H  
ATOM   1842 1HG  LYS A 118     -25.743  16.537  30.217  1.00  0.69           H  
ATOM   1843 2HG  LYS A 118     -24.148  16.917  30.873  1.00  0.69           H  
ATOM   1844 1HD  LYS A 118     -24.796  19.353  30.902  1.00  0.69           H  
ATOM   1845 2HD  LYS A 118     -26.417  18.876  30.379  1.00  0.69           H  
ATOM   1846 1HE  LYS A 118     -25.096  17.775  32.877  1.00  0.69           H  
ATOM   1847 2HE  LYS A 118     -26.147  19.203  32.893  1.00  0.69           H  
ATOM   1848 1HZ  LYS A 118     -27.357  17.195  33.442  1.00  0.69           H  
ATOM   1849 2HZ  LYS A 118     -27.926  17.806  32.041  1.00  0.69           H  
ATOM   1850 3HZ  LYS A 118     -26.983  16.487  32.016  1.00  0.69           H  
ATOM   1851  N   TYR A 119     -24.763  16.671  25.894  1.00  0.66           N  
ATOM   1852  CA  TYR A 119     -24.637  17.157  24.539  1.00  0.66           C  
ATOM   1853  C   TYR A 119     -25.136  18.564  24.431  1.00  0.66           C  
ATOM   1854  O   TYR A 119     -26.122  18.938  25.066  1.00  0.66           O  
ATOM   1855  CB  TYR A 119     -25.357  16.268  23.551  1.00  0.66           C  
ATOM   1856  CG  TYR A 119     -24.664  15.001  23.292  1.00  0.66           C  
ATOM   1857  CD1 TYR A 119     -24.889  13.876  24.066  1.00  0.66           C  
ATOM   1858  CD2 TYR A 119     -23.804  14.949  22.219  1.00  0.66           C  
ATOM   1859  CE1 TYR A 119     -24.239  12.700  23.738  1.00  0.66           C  
ATOM   1860  CE2 TYR A 119     -23.181  13.792  21.903  1.00  0.66           C  
ATOM   1861  CZ  TYR A 119     -23.383  12.678  22.639  1.00  0.66           C  
ATOM   1862  OH  TYR A 119     -22.736  11.535  22.283  1.00  0.66           O  
ATOM   1863  H   TYR A 119     -25.665  16.333  26.232  1.00  0.66           H  
ATOM   1864  HA  TYR A 119     -23.588  17.173  24.266  1.00  0.66           H  
ATOM   1865 1HB  TYR A 119     -26.364  16.046  23.917  1.00  0.66           H  
ATOM   1866 2HB  TYR A 119     -25.456  16.801  22.611  1.00  0.66           H  
ATOM   1867  HD1 TYR A 119     -25.576  13.915  24.917  1.00  0.66           H  
ATOM   1868  HD2 TYR A 119     -23.634  15.840  21.619  1.00  0.66           H  
ATOM   1869  HE1 TYR A 119     -24.400  11.794  24.326  1.00  0.66           H  
ATOM   1870  HE2 TYR A 119     -22.506  13.753  21.059  1.00  0.66           H  
ATOM   1871  HH  TYR A 119     -22.796  10.878  23.002  1.00  0.66           H  
ATOM   1872  N   TYR A 120     -24.445  19.329  23.608  1.00  0.63           N  
ATOM   1873  CA  TYR A 120     -24.806  20.694  23.318  1.00  0.63           C  
ATOM   1874  C   TYR A 120     -25.015  20.867  21.845  1.00  0.63           C  
ATOM   1875  O   TYR A 120     -24.247  20.361  21.022  1.00  0.63           O  
ATOM   1876  CB  TYR A 120     -23.716  21.643  23.818  1.00  0.63           C  
ATOM   1877  CG  TYR A 120     -23.642  21.677  25.308  1.00  0.63           C  
ATOM   1878  CD1 TYR A 120     -22.926  20.719  25.998  1.00  0.63           C  
ATOM   1879  CD2 TYR A 120     -24.304  22.680  25.992  1.00  0.63           C  
ATOM   1880  CE1 TYR A 120     -22.875  20.765  27.376  1.00  0.63           C  
ATOM   1881  CE2 TYR A 120     -24.253  22.728  27.364  1.00  0.63           C  
ATOM   1882  CZ  TYR A 120     -23.539  21.774  28.057  1.00  0.63           C  
ATOM   1883  OH  TYR A 120     -23.481  21.824  29.429  1.00  0.63           O  
ATOM   1884  H   TYR A 120     -23.622  18.937  23.157  1.00  0.63           H  
ATOM   1885  HA  TYR A 120     -25.742  20.932  23.819  1.00  0.63           H  
ATOM   1886 1HB  TYR A 120     -22.744  21.326  23.432  1.00  0.63           H  
ATOM   1887 2HB  TYR A 120     -23.909  22.655  23.456  1.00  0.63           H  
ATOM   1888  HD1 TYR A 120     -22.405  19.924  25.455  1.00  0.63           H  
ATOM   1889  HD2 TYR A 120     -24.870  23.431  25.440  1.00  0.63           H  
ATOM   1890  HE1 TYR A 120     -22.312  20.007  27.925  1.00  0.63           H  
ATOM   1891  HE2 TYR A 120     -24.776  23.520  27.901  1.00  0.63           H  
ATOM   1892  HH  TYR A 120     -22.987  21.066  29.753  1.00  0.63           H  
ATOM   1893  N   MET A 121     -26.037  21.624  21.505  1.00  0.61           N  
ATOM   1894  CA  MET A 121     -26.296  21.895  20.116  1.00  0.61           C  
ATOM   1895  C   MET A 121     -26.498  23.348  19.855  1.00  0.61           C  
ATOM   1896  O   MET A 121     -27.251  24.034  20.554  1.00  0.61           O  
ATOM   1897  CB  MET A 121     -27.522  21.136  19.606  1.00  0.61           C  
ATOM   1898  CG  MET A 121     -27.872  21.441  18.155  1.00  0.61           C  
ATOM   1899  SD  MET A 121     -29.280  20.577  17.612  1.00  0.61           S  
ATOM   1900  CE  MET A 121     -28.628  18.978  17.576  1.00  0.61           C  
ATOM   1901  H   MET A 121     -26.646  22.005  22.227  1.00  0.61           H  
ATOM   1902  HA  MET A 121     -25.435  21.582  19.543  1.00  0.61           H  
ATOM   1903 1HB  MET A 121     -27.330  20.068  19.676  1.00  0.61           H  
ATOM   1904 2HB  MET A 121     -28.365  21.353  20.200  1.00  0.61           H  
ATOM   1905 1HG  MET A 121     -28.073  22.499  18.043  1.00  0.61           H  
ATOM   1906 2HG  MET A 121     -27.037  21.184  17.507  1.00  0.61           H  
ATOM   1907 1HE  MET A 121     -29.395  18.319  17.278  1.00  0.61           H  
ATOM   1908 2HE  MET A 121     -27.802  18.928  16.869  1.00  0.61           H  
ATOM   1909 3HE  MET A 121     -28.287  18.709  18.567  1.00  0.61           H  
ATOM   1910  N   LEU A 122     -25.834  23.807  18.817  1.00  0.62           N  
ATOM   1911  CA  LEU A 122     -26.017  25.152  18.369  1.00  0.62           C  
ATOM   1912  C   LEU A 122     -26.849  25.069  17.123  1.00  0.62           C  
ATOM   1913  O   LEU A 122     -26.714  24.145  16.320  1.00  0.62           O  
ATOM   1914  CB  LEU A 122     -24.695  25.855  18.072  1.00  0.62           C  
ATOM   1915  CG  LEU A 122     -23.720  25.968  19.201  1.00  0.62           C  
ATOM   1916  CD1 LEU A 122     -22.523  26.632  18.672  1.00  0.62           C  
ATOM   1917  CD2 LEU A 122     -24.333  26.752  20.340  1.00  0.62           C  
ATOM   1918  H   LEU A 122     -25.222  23.176  18.304  1.00  0.62           H  
ATOM   1919  HA  LEU A 122     -26.554  25.712  19.123  1.00  0.62           H  
ATOM   1920 1HB  LEU A 122     -24.197  25.328  17.258  1.00  0.62           H  
ATOM   1921 2HB  LEU A 122     -24.919  26.863  17.732  1.00  0.62           H  
ATOM   1922  HG  LEU A 122     -23.437  24.977  19.557  1.00  0.62           H  
ATOM   1923 1HD1 LEU A 122     -21.810  26.729  19.455  1.00  0.62           H  
ATOM   1924 2HD1 LEU A 122     -22.110  26.041  17.863  1.00  0.62           H  
ATOM   1925 3HD1 LEU A 122     -22.799  27.616  18.300  1.00  0.62           H  
ATOM   1926 1HD2 LEU A 122     -23.617  26.845  21.159  1.00  0.62           H  
ATOM   1927 2HD2 LEU A 122     -24.617  27.742  19.992  1.00  0.62           H  
ATOM   1928 3HD2 LEU A 122     -25.218  26.223  20.687  1.00  0.62           H  
ATOM   1929  N   TYR A 123     -27.706  26.029  16.942  1.00  0.66           N  
ATOM   1930  CA  TYR A 123     -28.495  26.068  15.727  1.00  0.66           C  
ATOM   1931  C   TYR A 123     -28.867  27.483  15.426  1.00  0.66           C  
ATOM   1932  O   TYR A 123     -28.692  28.376  16.254  1.00  0.66           O  
ATOM   1933  CB  TYR A 123     -29.720  25.161  15.818  1.00  0.66           C  
ATOM   1934  CG  TYR A 123     -30.635  25.519  16.880  1.00  0.66           C  
ATOM   1935  CD1 TYR A 123     -31.683  26.361  16.642  1.00  0.66           C  
ATOM   1936  CD2 TYR A 123     -30.424  25.006  18.127  1.00  0.66           C  
ATOM   1937  CE1 TYR A 123     -32.521  26.690  17.665  1.00  0.66           C  
ATOM   1938  CE2 TYR A 123     -31.254  25.334  19.128  1.00  0.66           C  
ATOM   1939  CZ  TYR A 123     -32.303  26.171  18.917  1.00  0.66           C  
ATOM   1940  OH  TYR A 123     -33.130  26.517  19.950  1.00  0.66           O  
ATOM   1941  H   TYR A 123     -27.808  26.737  17.671  1.00  0.66           H  
ATOM   1942  HA  TYR A 123     -27.883  25.715  14.893  1.00  0.66           H  
ATOM   1943 1HB  TYR A 123     -30.264  25.193  14.873  1.00  0.66           H  
ATOM   1944 2HB  TYR A 123     -29.408  24.132  15.980  1.00  0.66           H  
ATOM   1945  HD1 TYR A 123     -31.842  26.773  15.647  1.00  0.66           H  
ATOM   1946  HD2 TYR A 123     -29.584  24.338  18.315  1.00  0.66           H  
ATOM   1947  HE1 TYR A 123     -33.342  27.364  17.498  1.00  0.66           H  
ATOM   1948  HE2 TYR A 123     -31.075  24.943  20.078  1.00  0.66           H  
ATOM   1949  HH  TYR A 123     -33.693  27.274  19.681  1.00  0.66           H  
ATOM   1950  N   THR A 124     -29.372  27.703  14.246  1.00  0.75           N  
ATOM   1951  CA  THR A 124     -29.731  29.033  13.873  1.00  0.75           C  
ATOM   1952  C   THR A 124     -31.204  29.261  14.134  1.00  0.75           C  
ATOM   1953  O   THR A 124     -32.054  28.480  13.693  1.00  0.75           O  
ATOM   1954  CB  THR A 124     -29.497  29.229  12.389  1.00  0.75           C  
ATOM   1955  OG1 THR A 124     -28.143  28.957  12.056  1.00  0.75           O  
ATOM   1956  CG2 THR A 124     -29.821  30.619  12.032  1.00  0.75           C  
ATOM   1957  H   THR A 124     -29.504  26.948  13.587  1.00  0.75           H  
ATOM   1958  HA  THR A 124     -29.141  29.745  14.445  1.00  0.75           H  
ATOM   1959  HB  THR A 124     -30.126  28.555  11.849  1.00  0.75           H  
ATOM   1960  HG1 THR A 124     -27.541  29.648  12.357  1.00  0.75           H  
ATOM   1961 1HG2 THR A 124     -29.672  30.749  10.985  1.00  0.75           H  
ATOM   1962 2HG2 THR A 124     -30.857  30.824  12.276  1.00  0.75           H  
ATOM   1963 3HG2 THR A 124     -29.172  31.293  12.596  1.00  0.75           H  
ATOM   1964  N   GLY A 125     -31.522  30.305  14.865  1.00  0.90           N  
ATOM   1965  CA  GLY A 125     -32.909  30.647  15.080  1.00  0.90           C  
ATOM   1966  C   GLY A 125     -33.272  31.698  14.064  1.00  0.90           C  
ATOM   1967  O   GLY A 125     -32.451  32.574  13.749  1.00  0.90           O  
ATOM   1968  H   GLY A 125     -30.788  30.891  15.240  1.00  0.90           H  
ATOM   1969 1HA  GLY A 125     -33.550  29.771  14.972  1.00  0.90           H  
ATOM   1970 2HA  GLY A 125     -33.045  31.051  16.077  1.00  0.90           H  
ATOM   1971  N   PHE A 126     -34.493  31.665  13.571  1.00  1.14           N  
ATOM   1972  CA  PHE A 126     -34.887  32.703  12.652  1.00  1.14           C  
ATOM   1973  C   PHE A 126     -36.346  33.071  12.794  1.00  1.14           C  
ATOM   1974  O   PHE A 126     -37.218  32.206  12.776  1.00  1.14           O  
ATOM   1975  CB  PHE A 126     -34.571  32.283  11.227  1.00  1.14           C  
ATOM   1976  CG  PHE A 126     -34.810  33.351  10.225  1.00  1.14           C  
ATOM   1977  CD1 PHE A 126     -34.277  34.616  10.422  1.00  1.14           C  
ATOM   1978  CD2 PHE A 126     -35.506  33.096   9.064  1.00  1.14           C  
ATOM   1979  CE1 PHE A 126     -34.462  35.599   9.499  1.00  1.14           C  
ATOM   1980  CE2 PHE A 126     -35.678  34.084   8.125  1.00  1.14           C  
ATOM   1981  CZ  PHE A 126     -35.167  35.335   8.341  1.00  1.14           C  
ATOM   1982  H   PHE A 126     -35.131  30.896  13.789  1.00  1.14           H  
ATOM   1983  HA  PHE A 126     -34.304  33.597  12.879  1.00  1.14           H  
ATOM   1984 1HB  PHE A 126     -33.542  31.972  11.167  1.00  1.14           H  
ATOM   1985 2HB  PHE A 126     -35.185  31.421  10.961  1.00  1.14           H  
ATOM   1986  HD1 PHE A 126     -33.712  34.822  11.335  1.00  1.14           H  
ATOM   1987  HD2 PHE A 126     -35.913  32.098   8.894  1.00  1.14           H  
ATOM   1988  HE1 PHE A 126     -34.048  36.574   9.692  1.00  1.14           H  
ATOM   1989  HE2 PHE A 126     -36.228  33.875   7.209  1.00  1.14           H  
ATOM   1990  HZ  PHE A 126     -35.325  36.098   7.596  1.00  1.14           H  
ATOM   1991  N   GLY A 127     -36.595  34.354  12.972  1.00  1.48           N  
ATOM   1992  CA  GLY A 127     -37.939  34.881  13.053  1.00  1.48           C  
ATOM   1993  C   GLY A 127     -38.008  36.143  13.879  1.00  1.48           C  
ATOM   1994  O   GLY A 127     -37.144  36.402  14.715  1.00  1.48           O  
ATOM   1995  H   GLY A 127     -35.817  34.997  13.023  1.00  1.48           H  
ATOM   1996 1HA  GLY A 127     -38.277  35.106  12.049  1.00  1.48           H  
ATOM   1997 2HA  GLY A 127     -38.604  34.135  13.470  1.00  1.48           H  
ATOM   1998  N   GLY A 128     -39.034  36.941  13.616  1.00  1.88           N  
ATOM   1999  CA  GLY A 128     -39.226  38.192  14.327  1.00  1.88           C  
ATOM   2000  C   GLY A 128     -38.209  39.187  13.799  1.00  1.88           C  
ATOM   2001  O   GLY A 128     -37.398  38.836  12.944  1.00  1.88           O  
ATOM   2002  H   GLY A 128     -39.693  36.667  12.902  1.00  1.88           H  
ATOM   2003 1HA  GLY A 128     -40.239  38.562  14.169  1.00  1.88           H  
ATOM   2004 2HA  GLY A 128     -39.085  38.036  15.398  1.00  1.88           H  
ATOM   2005  N   ARG A 129     -38.246  40.427  14.285  1.00  2.23           N  
ATOM   2006  CA  ARG A 129     -37.255  41.417  13.858  1.00  2.23           C  
ATOM   2007  C   ARG A 129     -37.115  41.531  12.334  1.00  2.23           C  
ATOM   2008  O   ARG A 129     -36.009  41.443  11.803  1.00  2.23           O  
ATOM   2009  CB  ARG A 129     -35.901  41.090  14.472  1.00  2.23           C  
ATOM   2010  CG  ARG A 129     -35.872  41.123  15.997  1.00  2.23           C  
ATOM   2011  CD  ARG A 129     -34.523  40.813  16.533  1.00  2.23           C  
ATOM   2012  NE  ARG A 129     -33.554  41.824  16.167  1.00  2.23           N  
ATOM   2013  CZ  ARG A 129     -33.400  43.019  16.776  1.00  2.23           C  
ATOM   2014  NH1 ARG A 129     -34.175  43.358  17.789  1.00  2.23           N  
ATOM   2015  NH2 ARG A 129     -32.464  43.849  16.350  1.00  2.23           N  
ATOM   2016  H   ARG A 129     -38.940  40.675  14.975  1.00  2.23           H  
ATOM   2017  HA  ARG A 129     -37.569  42.391  14.237  1.00  2.23           H  
ATOM   2018 1HB  ARG A 129     -35.566  40.103  14.153  1.00  2.23           H  
ATOM   2019 2HB  ARG A 129     -35.161  41.809  14.116  1.00  2.23           H  
ATOM   2020 1HG  ARG A 129     -36.161  42.115  16.343  1.00  2.23           H  
ATOM   2021 2HG  ARG A 129     -36.571  40.382  16.388  1.00  2.23           H  
ATOM   2022 1HD  ARG A 129     -34.560  40.749  17.620  1.00  2.23           H  
ATOM   2023 2HD  ARG A 129     -34.180  39.858  16.124  1.00  2.23           H  
ATOM   2024  HE  ARG A 129     -32.914  41.592  15.388  1.00  2.23           H  
ATOM   2025 1HH1 ARG A 129     -34.890  42.722  18.112  1.00  2.23           H  
ATOM   2026 2HH1 ARG A 129     -34.055  44.254  18.240  1.00  2.23           H  
ATOM   2027 1HH2 ARG A 129     -31.871  43.586  15.566  1.00  2.23           H  
ATOM   2028 2HH2 ARG A 129     -32.340  44.743  16.796  1.00  2.23           H  
ATOM   2029  N   ASP A 130     -38.229  41.743  11.632  1.00  2.37           N  
ATOM   2030  CA  ASP A 130     -38.210  41.816  10.169  1.00  2.37           C  
ATOM   2031  C   ASP A 130     -37.634  40.538   9.547  1.00  2.37           C  
ATOM   2032  O   ASP A 130     -38.279  39.497   9.601  1.00  2.37           O  
ATOM   2033  CB  ASP A 130     -37.446  43.060   9.689  1.00  2.37           C  
ATOM   2034  CG  ASP A 130     -38.120  44.371  10.121  1.00  2.37           C  
ATOM   2035  OD1 ASP A 130     -39.344  44.445  10.084  1.00  2.37           O  
ATOM   2036  OD2 ASP A 130     -37.429  45.294  10.444  1.00  2.37           O  
ATOM   2037  H   ASP A 130     -39.105  41.820  12.124  1.00  2.37           H  
ATOM   2038  HA  ASP A 130     -39.239  41.908   9.824  1.00  2.37           H  
ATOM   2039 1HB  ASP A 130     -36.425  43.058  10.063  1.00  2.37           H  
ATOM   2040 2HB  ASP A 130     -37.390  43.051   8.604  1.00  2.37           H  
ATOM   2041  N   TRP A 131     -36.476  40.613   8.894  1.00  2.22           N  
ATOM   2042  CA  TRP A 131     -35.922  39.420   8.263  1.00  2.22           C  
ATOM   2043  C   TRP A 131     -34.396  39.514   8.202  1.00  2.22           C  
ATOM   2044  O   TRP A 131     -33.811  40.539   8.543  1.00  2.22           O  
ATOM   2045  CB  TRP A 131     -36.515  39.224   6.861  1.00  2.22           C  
ATOM   2046  CG  TRP A 131     -36.094  40.251   5.875  1.00  2.22           C  
ATOM   2047  CD1 TRP A 131     -36.519  41.541   5.779  1.00  2.22           C  
ATOM   2048  CD2 TRP A 131     -35.166  40.050   4.781  1.00  2.22           C  
ATOM   2049  NE1 TRP A 131     -35.895  42.166   4.721  1.00  2.22           N  
ATOM   2050  CE2 TRP A 131     -35.063  41.263   4.103  1.00  2.22           C  
ATOM   2051  CE3 TRP A 131     -34.428  38.950   4.329  1.00  2.22           C  
ATOM   2052  CZ2 TRP A 131     -34.238  41.416   3.000  1.00  2.22           C  
ATOM   2053  CZ3 TRP A 131     -33.603  39.101   3.227  1.00  2.22           C  
ATOM   2054  CH2 TRP A 131     -33.506  40.303   2.582  1.00  2.22           C  
ATOM   2055  H   TRP A 131     -35.962  41.479   8.871  1.00  2.22           H  
ATOM   2056  HA  TRP A 131     -36.187  38.553   8.870  1.00  2.22           H  
ATOM   2057 1HB  TRP A 131     -36.231  38.247   6.478  1.00  2.22           H  
ATOM   2058 2HB  TRP A 131     -37.601  39.240   6.919  1.00  2.22           H  
ATOM   2059  HD1 TRP A 131     -37.237  42.011   6.445  1.00  2.22           H  
ATOM   2060  HE1 TRP A 131     -36.028  43.126   4.439  1.00  2.22           H  
ATOM   2061  HE3 TRP A 131     -34.498  37.993   4.840  1.00  2.22           H  
ATOM   2062  HZ2 TRP A 131     -34.153  42.363   2.467  1.00  2.22           H  
ATOM   2063  HZ3 TRP A 131     -33.029  38.239   2.889  1.00  2.22           H  
ATOM   2064  HH2 TRP A 131     -32.847  40.389   1.718  1.00  2.22           H  
ATOM   2065  N   LEU A 132     -33.762  38.412   7.805  1.00  1.86           N  
ATOM   2066  CA  LEU A 132     -32.307  38.207   7.670  1.00  1.86           C  
ATOM   2067  C   LEU A 132     -31.499  38.294   8.977  1.00  1.86           C  
ATOM   2068  O   LEU A 132     -30.303  37.996   9.000  1.00  1.86           O  
ATOM   2069  CB  LEU A 132     -31.745  39.237   6.673  1.00  1.86           C  
ATOM   2070  CG  LEU A 132     -30.278  39.183   6.361  1.00  1.86           C  
ATOM   2071  CD1 LEU A 132     -29.947  37.848   5.743  1.00  1.86           C  
ATOM   2072  CD2 LEU A 132     -29.965  40.313   5.392  1.00  1.86           C  
ATOM   2073  H   LEU A 132     -34.343  37.628   7.558  1.00  1.86           H  
ATOM   2074  HA  LEU A 132     -32.158  37.213   7.253  1.00  1.86           H  
ATOM   2075 1HB  LEU A 132     -32.234  39.114   5.751  1.00  1.86           H  
ATOM   2076 2HB  LEU A 132     -31.949  40.241   7.033  1.00  1.86           H  
ATOM   2077  HG  LEU A 132     -29.693  39.302   7.274  1.00  1.86           H  
ATOM   2078 1HD1 LEU A 132     -28.884  37.810   5.504  1.00  1.86           H  
ATOM   2079 2HD1 LEU A 132     -30.186  37.070   6.448  1.00  1.86           H  
ATOM   2080 3HD1 LEU A 132     -30.531  37.714   4.832  1.00  1.86           H  
ATOM   2081 1HD2 LEU A 132     -28.905  40.297   5.142  1.00  1.86           H  
ATOM   2082 2HD2 LEU A 132     -30.557  40.185   4.484  1.00  1.86           H  
ATOM   2083 3HD2 LEU A 132     -30.216  41.267   5.857  1.00  1.86           H  
ATOM   2084  N   ASP A 133     -32.153  38.587  10.094  1.00  1.46           N  
ATOM   2085  CA  ASP A 133     -31.455  38.628  11.365  1.00  1.46           C  
ATOM   2086  C   ASP A 133     -31.445  37.250  12.004  1.00  1.46           C  
ATOM   2087  O   ASP A 133     -32.218  36.955  12.911  1.00  1.46           O  
ATOM   2088  CB  ASP A 133     -32.082  39.679  12.296  1.00  1.46           C  
ATOM   2089  CG  ASP A 133     -31.292  39.897  13.628  1.00  1.46           C  
ATOM   2090  OD1 ASP A 133     -30.352  39.189  13.862  1.00  1.46           O  
ATOM   2091  OD2 ASP A 133     -31.619  40.804  14.382  1.00  1.46           O  
ATOM   2092  H   ASP A 133     -33.131  38.830  10.053  1.00  1.46           H  
ATOM   2093  HA  ASP A 133     -30.421  38.921  11.184  1.00  1.46           H  
ATOM   2094 1HB  ASP A 133     -32.145  40.632  11.765  1.00  1.46           H  
ATOM   2095 2HB  ASP A 133     -33.107  39.382  12.537  1.00  1.46           H  
ATOM   2096  N   PHE A 134     -30.538  36.421  11.516  1.00  1.12           N  
ATOM   2097  CA  PHE A 134     -30.397  35.044  11.985  1.00  1.12           C  
ATOM   2098  C   PHE A 134     -29.565  35.041  13.262  1.00  1.12           C  
ATOM   2099  O   PHE A 134     -28.592  35.788  13.343  1.00  1.12           O  
ATOM   2100  CB  PHE A 134     -29.685  34.217  10.924  1.00  1.12           C  
ATOM   2101  CG  PHE A 134     -30.484  33.904   9.679  1.00  1.12           C  
ATOM   2102  CD1 PHE A 134     -30.395  34.695   8.555  1.00  1.12           C  
ATOM   2103  CD2 PHE A 134     -31.296  32.806   9.624  1.00  1.12           C  
ATOM   2104  CE1 PHE A 134     -31.114  34.382   7.414  1.00  1.12           C  
ATOM   2105  CE2 PHE A 134     -32.003  32.488   8.496  1.00  1.12           C  
ATOM   2106  CZ  PHE A 134     -31.915  33.279   7.389  1.00  1.12           C  
ATOM   2107  H   PHE A 134     -29.973  36.780  10.745  1.00  1.12           H  
ATOM   2108  HA  PHE A 134     -31.381  34.624  12.200  1.00  1.12           H  
ATOM   2109 1HB  PHE A 134     -28.785  34.745  10.615  1.00  1.12           H  
ATOM   2110 2HB  PHE A 134     -29.362  33.293  11.361  1.00  1.12           H  
ATOM   2111  HD1 PHE A 134     -29.749  35.574   8.572  1.00  1.12           H  
ATOM   2112  HD2 PHE A 134     -31.381  32.178  10.488  1.00  1.12           H  
ATOM   2113  HE1 PHE A 134     -31.043  35.006   6.534  1.00  1.12           H  
ATOM   2114  HE2 PHE A 134     -32.642  31.600   8.484  1.00  1.12           H  
ATOM   2115  HZ  PHE A 134     -32.481  33.026   6.495  1.00  1.12           H  
ATOM   2116  N   ARG A 135     -29.925  34.211  14.252  1.00  0.88           N  
ATOM   2117  CA  ARG A 135     -29.143  34.183  15.500  1.00  0.88           C  
ATOM   2118  C   ARG A 135     -28.675  32.804  15.901  1.00  0.88           C  
ATOM   2119  O   ARG A 135     -29.356  31.814  15.665  1.00  0.88           O  
ATOM   2120  CB  ARG A 135     -29.958  34.722  16.675  1.00  0.88           C  
ATOM   2121  CG  ARG A 135     -30.448  36.131  16.554  1.00  0.88           C  
ATOM   2122  CD  ARG A 135     -29.337  37.097  16.644  1.00  0.88           C  
ATOM   2123  NE  ARG A 135     -29.814  38.435  16.503  1.00  0.88           N  
ATOM   2124  CZ  ARG A 135     -30.163  39.232  17.518  1.00  0.88           C  
ATOM   2125  NH1 ARG A 135     -30.051  38.814  18.764  1.00  0.88           N  
ATOM   2126  NH2 ARG A 135     -30.622  40.437  17.257  1.00  0.88           N  
ATOM   2127  H   ARG A 135     -30.752  33.617  14.141  1.00  0.88           H  
ATOM   2128  HA  ARG A 135     -28.261  34.810  15.368  1.00  0.88           H  
ATOM   2129 1HB  ARG A 135     -30.831  34.085  16.827  1.00  0.88           H  
ATOM   2130 2HB  ARG A 135     -29.353  34.666  17.583  1.00  0.88           H  
ATOM   2131 1HG  ARG A 135     -30.956  36.279  15.596  1.00  0.88           H  
ATOM   2132 2HG  ARG A 135     -31.143  36.337  17.365  1.00  0.88           H  
ATOM   2133 1HD  ARG A 135     -28.846  37.012  17.614  1.00  0.88           H  
ATOM   2134 2HD  ARG A 135     -28.617  36.903  15.860  1.00  0.88           H  
ATOM   2135  HE  ARG A 135     -29.932  38.803  15.548  1.00  0.88           H  
ATOM   2136 1HH1 ARG A 135     -29.694  37.884  18.952  1.00  0.88           H  
ATOM   2137 2HH1 ARG A 135     -30.313  39.416  19.525  1.00  0.88           H  
ATOM   2138 1HH2 ARG A 135     -30.726  40.728  16.265  1.00  0.88           H  
ATOM   2139 2HH2 ARG A 135     -30.882  41.048  18.009  1.00  0.88           H  
ATOM   2140  N   ILE A 136     -27.564  32.735  16.619  1.00  0.74           N  
ATOM   2141  CA  ILE A 136     -27.142  31.446  17.145  1.00  0.74           C  
ATOM   2142  C   ILE A 136     -27.842  31.195  18.454  1.00  0.74           C  
ATOM   2143  O   ILE A 136     -27.780  32.031  19.366  1.00  0.74           O  
ATOM   2144  CB  ILE A 136     -25.633  31.374  17.379  1.00  0.74           C  
ATOM   2145  CG1 ILE A 136     -24.913  31.660  16.107  1.00  0.74           C  
ATOM   2146  CG2 ILE A 136     -25.216  30.004  17.947  1.00  0.74           C  
ATOM   2147  CD1 ILE A 136     -25.242  30.723  15.001  1.00  0.74           C  
ATOM   2148  H   ILE A 136     -27.011  33.566  16.783  1.00  0.74           H  
ATOM   2149  HA  ILE A 136     -27.427  30.661  16.442  1.00  0.74           H  
ATOM   2150  HB  ILE A 136     -25.353  32.149  18.086  1.00  0.74           H  
ATOM   2151 1HG1 ILE A 136     -25.157  32.661  15.782  1.00  0.74           H  
ATOM   2152 2HG1 ILE A 136     -23.848  31.608  16.292  1.00  0.74           H  
ATOM   2153 1HG2 ILE A 136     -24.140  29.990  18.117  1.00  0.74           H  
ATOM   2154 2HG2 ILE A 136     -25.730  29.820  18.888  1.00  0.74           H  
ATOM   2155 3HG2 ILE A 136     -25.486  29.223  17.235  1.00  0.74           H  
ATOM   2156 1HD1 ILE A 136     -24.666  31.011  14.134  1.00  0.74           H  
ATOM   2157 2HD1 ILE A 136     -24.996  29.704  15.280  1.00  0.74           H  
ATOM   2158 3HD1 ILE A 136     -26.308  30.783  14.770  1.00  0.74           H  
ATOM   2159  N   CYS A 137     -28.503  30.048  18.516  1.00  0.66           N  
ATOM   2160  CA  CYS A 137     -29.255  29.569  19.654  1.00  0.66           C  
ATOM   2161  C   CYS A 137     -28.588  28.331  20.231  1.00  0.66           C  
ATOM   2162  O   CYS A 137     -27.916  27.596  19.503  1.00  0.66           O  
ATOM   2163  CB  CYS A 137     -30.653  29.170  19.230  1.00  0.66           C  
ATOM   2164  SG  CYS A 137     -31.636  30.458  18.520  1.00  0.66           S  
ATOM   2165  H   CYS A 137     -28.494  29.460  17.687  1.00  0.66           H  
ATOM   2166  HA  CYS A 137     -29.292  30.349  20.401  1.00  0.66           H  
ATOM   2167 1HB  CYS A 137     -30.553  28.399  18.490  1.00  0.66           H  
ATOM   2168 2HB  CYS A 137     -31.193  28.758  20.085  1.00  0.66           H  
ATOM   2169  HG  CYS A 137     -32.816  29.790  18.643  1.00  0.66           H  
ATOM   2170  N   MET A 138     -28.828  28.049  21.512  1.00  0.63           N  
ATOM   2171  CA  MET A 138     -28.287  26.834  22.119  1.00  0.63           C  
ATOM   2172  C   MET A 138     -29.255  26.070  22.998  1.00  0.63           C  
ATOM   2173  O   MET A 138     -30.066  26.647  23.731  1.00  0.63           O  
ATOM   2174  CB  MET A 138     -27.028  27.129  22.937  1.00  0.63           C  
ATOM   2175  CG  MET A 138     -26.369  25.907  23.602  1.00  0.63           C  
ATOM   2176  SD  MET A 138     -24.808  26.308  24.402  1.00  0.63           S  
ATOM   2177  CE  MET A 138     -25.431  27.257  25.779  1.00  0.63           C  
ATOM   2178  H   MET A 138     -29.380  28.706  22.057  1.00  0.63           H  
ATOM   2179  HA  MET A 138     -28.009  26.165  21.313  1.00  0.63           H  
ATOM   2180 1HB  MET A 138     -26.290  27.526  22.294  1.00  0.63           H  
ATOM   2181 2HB  MET A 138     -27.247  27.871  23.706  1.00  0.63           H  
ATOM   2182 1HG  MET A 138     -27.032  25.497  24.361  1.00  0.63           H  
ATOM   2183 2HG  MET A 138     -26.189  25.131  22.854  1.00  0.63           H  
ATOM   2184 1HE  MET A 138     -24.609  27.587  26.400  1.00  0.63           H  
ATOM   2185 2HE  MET A 138     -25.971  28.128  25.404  1.00  0.63           H  
ATOM   2186 3HE  MET A 138     -26.101  26.638  26.372  1.00  0.63           H  
ATOM   2187  N   VAL A 139     -29.144  24.747  22.878  1.00  0.62           N  
ATOM   2188  CA  VAL A 139     -29.832  23.741  23.685  1.00  0.62           C  
ATOM   2189  C   VAL A 139     -28.892  22.653  24.185  1.00  0.62           C  
ATOM   2190  O   VAL A 139     -27.815  22.426  23.624  1.00  0.62           O  
ATOM   2191  CB  VAL A 139     -30.967  23.085  22.904  1.00  0.62           C  
ATOM   2192  CG1 VAL A 139     -32.004  24.016  22.594  1.00  0.62           C  
ATOM   2193  CG2 VAL A 139     -30.393  22.553  21.635  1.00  0.62           C  
ATOM   2194  H   VAL A 139     -28.483  24.413  22.173  1.00  0.62           H  
ATOM   2195  HA  VAL A 139     -30.267  24.239  24.554  1.00  0.62           H  
ATOM   2196  HB  VAL A 139     -31.401  22.282  23.494  1.00  0.62           H  
ATOM   2197 1HG1 VAL A 139     -32.771  23.501  22.028  1.00  0.62           H  
ATOM   2198 2HG1 VAL A 139     -32.404  24.366  23.530  1.00  0.62           H  
ATOM   2199 3HG1 VAL A 139     -31.638  24.840  22.040  1.00  0.62           H  
ATOM   2200 1HG2 VAL A 139     -31.170  22.058  21.056  1.00  0.62           H  
ATOM   2201 2HG2 VAL A 139     -29.957  23.356  21.054  1.00  0.62           H  
ATOM   2202 3HG2 VAL A 139     -29.629  21.866  21.886  1.00  0.62           H  
ATOM   2203  N   TRP A 140     -29.330  21.921  25.201  1.00  0.64           N  
ATOM   2204  CA  TRP A 140     -28.541  20.799  25.696  1.00  0.64           C  
ATOM   2205  C   TRP A 140     -29.381  19.560  25.999  1.00  0.64           C  
ATOM   2206  O   TRP A 140     -30.595  19.651  26.169  1.00  0.64           O  
ATOM   2207  CB  TRP A 140     -27.758  21.215  26.938  1.00  0.64           C  
ATOM   2208  CG  TRP A 140     -28.601  21.674  28.080  1.00  0.64           C  
ATOM   2209  CD1 TRP A 140     -28.978  22.955  28.349  1.00  0.64           C  
ATOM   2210  CD2 TRP A 140     -29.188  20.859  29.119  1.00  0.64           C  
ATOM   2211  NE1 TRP A 140     -29.747  22.992  29.488  1.00  0.64           N  
ATOM   2212  CE2 TRP A 140     -29.889  21.722  29.967  1.00  0.64           C  
ATOM   2213  CE3 TRP A 140     -29.178  19.486  29.395  1.00  0.64           C  
ATOM   2214  CZ2 TRP A 140     -30.571  21.261  31.075  1.00  0.64           C  
ATOM   2215  CZ3 TRP A 140     -29.864  19.024  30.499  1.00  0.64           C  
ATOM   2216  CH2 TRP A 140     -30.542  19.890  31.321  1.00  0.64           C  
ATOM   2217  H   TRP A 140     -30.209  22.175  25.648  1.00  0.64           H  
ATOM   2218  HA  TRP A 140     -27.829  20.536  24.929  1.00  0.64           H  
ATOM   2219 1HB  TRP A 140     -27.137  20.380  27.272  1.00  0.64           H  
ATOM   2220 2HB  TRP A 140     -27.088  22.023  26.671  1.00  0.64           H  
ATOM   2221  HD1 TRP A 140     -28.705  23.825  27.751  1.00  0.64           H  
ATOM   2222  HE1 TRP A 140     -30.145  23.814  29.909  1.00  0.64           H  
ATOM   2223  HE3 TRP A 140     -28.637  18.794  28.752  1.00  0.64           H  
ATOM   2224  HZ2 TRP A 140     -31.118  21.931  31.739  1.00  0.64           H  
ATOM   2225  HZ3 TRP A 140     -29.852  17.948  30.702  1.00  0.64           H  
ATOM   2226  HH2 TRP A 140     -31.073  19.492  32.186  1.00  0.64           H  
ATOM   2227  N   SER A 141     -28.733  18.393  26.052  1.00  0.66           N  
ATOM   2228  CA  SER A 141     -29.457  17.154  26.349  1.00  0.66           C  
ATOM   2229  C   SER A 141     -28.620  16.051  26.974  1.00  0.66           C  
ATOM   2230  O   SER A 141     -27.439  15.875  26.668  1.00  0.66           O  
ATOM   2231  CB  SER A 141     -30.059  16.574  25.093  1.00  0.66           C  
ATOM   2232  OG  SER A 141     -30.768  15.410  25.377  1.00  0.66           O  
ATOM   2233  H   SER A 141     -27.731  18.390  25.863  1.00  0.66           H  
ATOM   2234  HA  SER A 141     -30.265  17.397  27.043  1.00  0.66           H  
ATOM   2235 1HB  SER A 141     -30.722  17.287  24.655  1.00  0.66           H  
ATOM   2236 2HB  SER A 141     -29.271  16.362  24.371  1.00  0.66           H  
ATOM   2237  HG  SER A 141     -31.641  15.735  25.758  1.00  0.66           H  
ATOM   2238  N   ASP A 142     -29.270  15.262  27.825  1.00  0.69           N  
ATOM   2239  CA  ASP A 142     -28.659  14.087  28.431  1.00  0.69           C  
ATOM   2240  C   ASP A 142     -28.926  12.801  27.632  1.00  0.69           C  
ATOM   2241  O   ASP A 142     -28.456  11.729  28.018  1.00  0.69           O  
ATOM   2242  CB  ASP A 142     -29.208  13.890  29.846  1.00  0.69           C  
ATOM   2243  CG  ASP A 142     -28.798  14.967  30.854  1.00  0.69           C  
ATOM   2244  OD1 ASP A 142     -27.635  15.275  30.943  1.00  0.69           O  
ATOM   2245  OD2 ASP A 142     -29.654  15.511  31.508  1.00  0.69           O  
ATOM   2246  H   ASP A 142     -30.236  15.473  28.038  1.00  0.69           H  
ATOM   2247  HA  ASP A 142     -27.580  14.242  28.482  1.00  0.69           H  
ATOM   2248 1HB  ASP A 142     -30.298  13.851  29.799  1.00  0.69           H  
ATOM   2249 2HB  ASP A 142     -28.871  12.923  30.222  1.00  0.69           H  
ATOM   2250  N   ASP A 143     -29.702  12.888  26.539  1.00  0.71           N  
ATOM   2251  CA  ASP A 143     -29.997  11.667  25.778  1.00  0.71           C  
ATOM   2252  C   ASP A 143     -30.165  11.849  24.264  1.00  0.71           C  
ATOM   2253  O   ASP A 143     -30.427  10.873  23.562  1.00  0.71           O  
ATOM   2254  CB  ASP A 143     -31.265  11.015  26.336  1.00  0.71           C  
ATOM   2255  CG  ASP A 143     -32.523  11.871  26.158  1.00  0.71           C  
ATOM   2256  OD1 ASP A 143     -32.462  12.835  25.405  1.00  0.71           O  
ATOM   2257  OD2 ASP A 143     -33.521  11.569  26.778  1.00  0.71           O  
ATOM   2258  H   ASP A 143     -30.064  13.785  26.239  1.00  0.71           H  
ATOM   2259  HA  ASP A 143     -29.167  10.977  25.927  1.00  0.71           H  
ATOM   2260 1HB  ASP A 143     -31.425  10.058  25.836  1.00  0.71           H  
ATOM   2261 2HB  ASP A 143     -31.126  10.806  27.399  1.00  0.71           H  
ATOM   2262  N   LEU A 144     -29.962  13.075  23.764  1.00  0.73           N  
ATOM   2263  CA  LEU A 144     -30.072  13.450  22.342  1.00  0.73           C  
ATOM   2264  C   LEU A 144     -31.487  13.420  21.752  1.00  0.73           C  
ATOM   2265  O   LEU A 144     -31.668  13.691  20.561  1.00  0.73           O  
ATOM   2266  CB  LEU A 144     -29.166  12.537  21.482  1.00  0.73           C  
ATOM   2267  CG  LEU A 144     -27.706  12.639  21.752  1.00  0.73           C  
ATOM   2268  CD1 LEU A 144     -26.959  11.645  20.964  1.00  0.73           C  
ATOM   2269  CD2 LEU A 144     -27.292  13.953  21.338  1.00  0.73           C  
ATOM   2270  H   LEU A 144     -29.835  13.831  24.426  1.00  0.73           H  
ATOM   2271  HA  LEU A 144     -29.703  14.469  22.254  1.00  0.73           H  
ATOM   2272 1HB  LEU A 144     -29.448  11.506  21.585  1.00  0.73           H  
ATOM   2273 2HB  LEU A 144     -29.316  12.768  20.458  1.00  0.73           H  
ATOM   2274  HG  LEU A 144     -27.493  12.480  22.808  1.00  0.73           H  
ATOM   2275 1HD1 LEU A 144     -25.895  11.758  21.159  1.00  0.73           H  
ATOM   2276 2HD1 LEU A 144     -27.274  10.646  21.257  1.00  0.73           H  
ATOM   2277 3HD1 LEU A 144     -27.155  11.797  19.904  1.00  0.73           H  
ATOM   2278 1HD2 LEU A 144     -26.262  14.032  21.480  1.00  0.73           H  
ATOM   2279 2HD2 LEU A 144     -27.505  14.076  20.293  1.00  0.73           H  
ATOM   2280 3HD2 LEU A 144     -27.818  14.705  21.920  1.00  0.73           H  
ATOM   2281  N   LYS A 145     -32.494  13.222  22.597  1.00  0.74           N  
ATOM   2282  CA  LYS A 145     -33.884  13.243  22.167  1.00  0.74           C  
ATOM   2283  C   LYS A 145     -34.634  14.363  22.891  1.00  0.74           C  
ATOM   2284  O   LYS A 145     -35.463  15.057  22.298  1.00  0.74           O  
ATOM   2285  CB  LYS A 145     -34.521  11.885  22.456  1.00  0.74           C  
ATOM   2286  CG  LYS A 145     -33.883  10.725  21.686  1.00  0.74           C  
ATOM   2287  CD  LYS A 145     -34.541   9.396  22.029  1.00  0.74           C  
ATOM   2288  CE  LYS A 145     -33.865   8.237  21.298  1.00  0.74           C  
ATOM   2289  NZ  LYS A 145     -34.458   6.917  21.678  1.00  0.74           N  
ATOM   2290  H   LYS A 145     -32.294  13.027  23.582  1.00  0.74           H  
ATOM   2291  HA  LYS A 145     -33.925  13.440  21.096  1.00  0.74           H  
ATOM   2292 1HB  LYS A 145     -34.431  11.669  23.527  1.00  0.74           H  
ATOM   2293 2HB  LYS A 145     -35.582  11.919  22.216  1.00  0.74           H  
ATOM   2294 1HG  LYS A 145     -33.957  10.909  20.613  1.00  0.74           H  
ATOM   2295 2HG  LYS A 145     -32.824  10.663  21.952  1.00  0.74           H  
ATOM   2296 1HD  LYS A 145     -34.463   9.228  23.107  1.00  0.74           H  
ATOM   2297 2HD  LYS A 145     -35.596   9.426  21.760  1.00  0.74           H  
ATOM   2298 1HE  LYS A 145     -33.972   8.377  20.226  1.00  0.74           H  
ATOM   2299 2HE  LYS A 145     -32.802   8.233  21.546  1.00  0.74           H  
ATOM   2300 1HZ  LYS A 145     -33.983   6.179  21.177  1.00  0.74           H  
ATOM   2301 2HZ  LYS A 145     -34.349   6.771  22.673  1.00  0.74           H  
ATOM   2302 3HZ  LYS A 145     -35.440   6.905  21.442  1.00  0.74           H  
ATOM   2303  N   ASN A 146     -34.324  14.540  24.174  1.00  0.74           N  
ATOM   2304  CA  ASN A 146     -34.954  15.540  25.027  1.00  0.74           C  
ATOM   2305  C   ASN A 146     -34.050  16.755  25.247  1.00  0.74           C  
ATOM   2306  O   ASN A 146     -33.105  16.718  26.048  1.00  0.74           O  
ATOM   2307  CB  ASN A 146     -35.358  14.903  26.340  1.00  0.74           C  
ATOM   2308  CG  ASN A 146     -36.490  13.897  26.174  1.00  0.74           C  
ATOM   2309  OD1 ASN A 146     -37.618  14.275  25.824  1.00  0.74           O  
ATOM   2310  ND2 ASN A 146     -36.208  12.638  26.398  1.00  0.74           N  
ATOM   2311  H   ASN A 146     -33.633  13.922  24.607  1.00  0.74           H  
ATOM   2312  HA  ASN A 146     -35.855  15.899  24.527  1.00  0.74           H  
ATOM   2313 1HB  ASN A 146     -34.494  14.384  26.766  1.00  0.74           H  
ATOM   2314 2HB  ASN A 146     -35.663  15.675  27.046  1.00  0.74           H  
ATOM   2315 1HD2 ASN A 146     -36.913  11.940  26.297  1.00  0.74           H  
ATOM   2316 2HD2 ASN A 146     -35.258  12.358  26.656  1.00  0.74           H  
ATOM   2317  N   TRP A 147     -34.316  17.815  24.488  1.00  0.73           N  
ATOM   2318  CA  TRP A 147     -33.487  19.015  24.509  1.00  0.73           C  
ATOM   2319  C   TRP A 147     -34.051  20.108  25.417  1.00  0.73           C  
ATOM   2320  O   TRP A 147     -35.260  20.354  25.438  1.00  0.73           O  
ATOM   2321  CB  TRP A 147     -33.303  19.462  23.080  1.00  0.73           C  
ATOM   2322  CG  TRP A 147     -32.418  18.471  22.324  1.00  0.73           C  
ATOM   2323  CD1 TRP A 147     -32.826  17.369  21.651  1.00  0.73           C  
ATOM   2324  CD2 TRP A 147     -30.982  18.503  22.193  1.00  0.73           C  
ATOM   2325  NE1 TRP A 147     -31.743  16.712  21.108  1.00  0.73           N  
ATOM   2326  CE2 TRP A 147     -30.610  17.403  21.433  1.00  0.73           C  
ATOM   2327  CE3 TRP A 147     -30.012  19.344  22.660  1.00  0.73           C  
ATOM   2328  CZ2 TRP A 147     -29.286  17.146  21.135  1.00  0.73           C  
ATOM   2329  CZ3 TRP A 147     -28.688  19.092  22.368  1.00  0.73           C  
ATOM   2330  CH2 TRP A 147     -28.336  18.031  21.632  1.00  0.73           C  
ATOM   2331  H   TRP A 147     -35.109  17.772  23.859  1.00  0.73           H  
ATOM   2332  HA  TRP A 147     -32.510  18.745  24.896  1.00  0.73           H  
ATOM   2333 1HB  TRP A 147     -34.273  19.521  22.591  1.00  0.73           H  
ATOM   2334 2HB  TRP A 147     -32.849  20.449  23.052  1.00  0.73           H  
ATOM   2335  HD1 TRP A 147     -33.857  17.047  21.574  1.00  0.73           H  
ATOM   2336  HE1 TRP A 147     -31.781  15.828  20.568  1.00  0.73           H  
ATOM   2337  HE3 TRP A 147     -30.292  20.190  23.263  1.00  0.73           H  
ATOM   2338  HZ2 TRP A 147     -28.982  16.296  20.548  1.00  0.73           H  
ATOM   2339  HZ3 TRP A 147     -27.935  19.773  22.753  1.00  0.73           H  
ATOM   2340  HH2 TRP A 147     -27.286  17.875  21.434  1.00  0.73           H  
ATOM   2341  N   LYS A 148     -33.157  20.755  26.162  1.00  0.73           N  
ATOM   2342  CA  LYS A 148     -33.495  21.769  27.155  1.00  0.73           C  
ATOM   2343  C   LYS A 148     -32.669  23.055  27.065  1.00  0.73           C  
ATOM   2344  O   LYS A 148     -31.587  23.081  26.481  1.00  0.73           O  
ATOM   2345  CB  LYS A 148     -33.315  21.146  28.541  1.00  0.73           C  
ATOM   2346  CG  LYS A 148     -34.250  19.964  28.819  1.00  0.73           C  
ATOM   2347  CD  LYS A 148     -34.035  19.376  30.197  1.00  0.73           C  
ATOM   2348  CE  LYS A 148     -34.969  18.198  30.440  1.00  0.73           C  
ATOM   2349  NZ  LYS A 148     -34.758  17.585  31.783  1.00  0.73           N  
ATOM   2350  H   LYS A 148     -32.184  20.476  26.081  1.00  0.73           H  
ATOM   2351  HA  LYS A 148     -34.543  22.037  27.019  1.00  0.73           H  
ATOM   2352 1HB  LYS A 148     -32.296  20.768  28.617  1.00  0.73           H  
ATOM   2353 2HB  LYS A 148     -33.448  21.898  29.316  1.00  0.73           H  
ATOM   2354 1HG  LYS A 148     -35.287  20.285  28.716  1.00  0.73           H  
ATOM   2355 2HG  LYS A 148     -34.061  19.176  28.094  1.00  0.73           H  
ATOM   2356 1HD  LYS A 148     -33.014  19.017  30.266  1.00  0.73           H  
ATOM   2357 2HD  LYS A 148     -34.192  20.137  30.961  1.00  0.73           H  
ATOM   2358 1HE  LYS A 148     -36.000  18.542  30.367  1.00  0.73           H  
ATOM   2359 2HE  LYS A 148     -34.794  17.442  29.673  1.00  0.73           H  
ATOM   2360 1HZ  LYS A 148     -35.394  16.809  31.904  1.00  0.73           H  
ATOM   2361 2HZ  LYS A 148     -33.802  17.252  31.854  1.00  0.73           H  
ATOM   2362 3HZ  LYS A 148     -34.928  18.275  32.500  1.00  0.73           H  
ATOM   2363  N   GLY A 149     -33.182  24.139  27.665  1.00  0.73           N  
ATOM   2364  CA  GLY A 149     -32.413  25.385  27.797  1.00  0.73           C  
ATOM   2365  C   GLY A 149     -32.422  26.345  26.604  1.00  0.73           C  
ATOM   2366  O   GLY A 149     -31.640  27.297  26.586  1.00  0.73           O  
ATOM   2367  H   GLY A 149     -34.097  24.080  28.092  1.00  0.73           H  
ATOM   2368 1HA  GLY A 149     -32.780  25.920  28.673  1.00  0.73           H  
ATOM   2369 2HA  GLY A 149     -31.379  25.124  28.020  1.00  0.73           H  
ATOM   2370  N   HIS A 150     -33.306  26.114  25.635  1.00  0.74           N  
ATOM   2371  CA  HIS A 150     -33.392  26.943  24.423  1.00  0.74           C  
ATOM   2372  C   HIS A 150     -33.182  28.433  24.701  1.00  0.74           C  
ATOM   2373  O   HIS A 150     -34.059  29.098  25.263  1.00  0.74           O  
ATOM   2374  CB  HIS A 150     -34.776  26.778  23.778  1.00  0.74           C  
ATOM   2375  CG  HIS A 150     -35.104  25.392  23.270  1.00  0.74           C  
ATOM   2376  ND1 HIS A 150     -35.423  24.348  24.117  1.00  0.74           N  
ATOM   2377  CD2 HIS A 150     -35.225  24.900  22.012  1.00  0.74           C  
ATOM   2378  CE1 HIS A 150     -35.697  23.271  23.403  1.00  0.74           C  
ATOM   2379  NE2 HIS A 150     -35.580  23.578  22.128  1.00  0.74           N  
ATOM   2380  H   HIS A 150     -33.926  25.325  25.728  1.00  0.74           H  
ATOM   2381  HA  HIS A 150     -32.629  26.640  23.711  1.00  0.74           H  
ATOM   2382 1HB  HIS A 150     -35.548  27.059  24.496  1.00  0.74           H  
ATOM   2383 2HB  HIS A 150     -34.857  27.467  22.934  1.00  0.74           H  
ATOM   2384  HD1 HIS A 150     -35.498  24.394  25.108  1.00  0.74           H  
ATOM   2385  HD2 HIS A 150     -35.102  25.342  21.025  1.00  0.74           H  
ATOM   2386  HE1 HIS A 150     -35.970  22.336  23.892  1.00  0.74           H  
ATOM   2387  N   ARG A 151     -32.054  28.966  24.224  1.00  0.75           N  
ATOM   2388  CA  ARG A 151     -31.725  30.379  24.418  1.00  0.75           C  
ATOM   2389  C   ARG A 151     -30.849  30.967  23.325  1.00  0.75           C  
ATOM   2390  O   ARG A 151     -30.196  30.252  22.569  1.00  0.75           O  
ATOM   2391  CB  ARG A 151     -30.986  30.554  25.734  1.00  0.75           C  
ATOM   2392  CG  ARG A 151     -29.615  29.878  25.776  1.00  0.75           C  
ATOM   2393  CD  ARG A 151     -29.049  29.867  27.146  1.00  0.75           C  
ATOM   2394  NE  ARG A 151     -29.807  29.003  28.053  1.00  0.75           N  
ATOM   2395  CZ  ARG A 151     -29.678  29.011  29.400  1.00  0.75           C  
ATOM   2396  NH1 ARG A 151     -28.831  29.837  29.978  1.00  0.75           N  
ATOM   2397  NH2 ARG A 151     -30.402  28.197  30.149  1.00  0.75           N  
ATOM   2398  H   ARG A 151     -31.373  28.326  23.817  1.00  0.75           H  
ATOM   2399  HA  ARG A 151     -32.657  30.944  24.455  1.00  0.75           H  
ATOM   2400 1HB  ARG A 151     -30.837  31.613  25.936  1.00  0.75           H  
ATOM   2401 2HB  ARG A 151     -31.584  30.139  26.546  1.00  0.75           H  
ATOM   2402 1HG  ARG A 151     -29.709  28.843  25.432  1.00  0.75           H  
ATOM   2403 2HG  ARG A 151     -28.924  30.418  25.122  1.00  0.75           H  
ATOM   2404 1HD  ARG A 151     -28.042  29.485  27.092  1.00  0.75           H  
ATOM   2405 2HD  ARG A 151     -29.038  30.876  27.554  1.00  0.75           H  
ATOM   2406  HE  ARG A 151     -30.483  28.340  27.626  1.00  0.75           H  
ATOM   2407 1HH1 ARG A 151     -28.276  30.465  29.415  1.00  0.75           H  
ATOM   2408 2HH1 ARG A 151     -28.738  29.844  30.984  1.00  0.75           H  
ATOM   2409 1HH2 ARG A 151     -31.059  27.561  29.722  1.00  0.75           H  
ATOM   2410 2HH2 ARG A 151     -30.300  28.215  31.152  1.00  0.75           H  
ATOM   2411  N   ILE A 152     -30.798  32.293  23.257  1.00  0.77           N  
ATOM   2412  CA  ILE A 152     -29.902  32.958  22.312  1.00  0.77           C  
ATOM   2413  C   ILE A 152     -28.493  32.999  22.878  1.00  0.77           C  
ATOM   2414  O   ILE A 152     -28.304  33.309  24.055  1.00  0.77           O  
ATOM   2415  CB  ILE A 152     -30.363  34.390  21.969  1.00  0.77           C  
ATOM   2416  CG1 ILE A 152     -31.741  34.367  21.370  1.00  0.77           C  
ATOM   2417  CG2 ILE A 152     -29.395  35.033  20.975  1.00  0.77           C  
ATOM   2418  CD1 ILE A 152     -31.792  33.588  20.113  1.00  0.77           C  
ATOM   2419  H   ILE A 152     -31.369  32.850  23.878  1.00  0.77           H  
ATOM   2420  HA  ILE A 152     -29.879  32.388  21.384  1.00  0.77           H  
ATOM   2421  HB  ILE A 152     -30.403  34.993  22.875  1.00  0.77           H  
ATOM   2422 1HG1 ILE A 152     -32.443  33.937  22.080  1.00  0.77           H  
ATOM   2423 2HG1 ILE A 152     -32.040  35.379  21.156  1.00  0.77           H  
ATOM   2424 1HG2 ILE A 152     -29.731  36.042  20.736  1.00  0.77           H  
ATOM   2425 2HG2 ILE A 152     -28.402  35.091  21.406  1.00  0.77           H  
ATOM   2426 3HG2 ILE A 152     -29.357  34.439  20.062  1.00  0.77           H  
ATOM   2427 1HD1 ILE A 152     -32.793  33.599  19.701  1.00  0.77           H  
ATOM   2428 2HD1 ILE A 152     -31.104  34.017  19.391  1.00  0.77           H  
ATOM   2429 3HD1 ILE A 152     -31.499  32.578  20.343  1.00  0.77           H  
ATOM   2430  N   VAL A 153     -27.526  32.643  22.043  1.00  0.79           N  
ATOM   2431  CA  VAL A 153     -26.110  32.642  22.376  1.00  0.79           C  
ATOM   2432  C   VAL A 153     -25.442  33.942  21.945  1.00  0.79           C  
ATOM   2433  O   VAL A 153     -24.761  34.591  22.734  1.00  0.79           O  
ATOM   2434  CB  VAL A 153     -25.429  31.484  21.650  1.00  0.79           C  
ATOM   2435  CG1 VAL A 153     -23.996  31.481  21.879  1.00  0.79           C  
ATOM   2436  CG2 VAL A 153     -26.008  30.229  22.101  1.00  0.79           C  
ATOM   2437  H   VAL A 153     -27.789  32.373  21.104  1.00  0.79           H  
ATOM   2438  HA  VAL A 153     -25.996  32.521  23.456  1.00  0.79           H  
ATOM   2439  HB  VAL A 153     -25.588  31.600  20.588  1.00  0.79           H  
ATOM   2440 1HG1 VAL A 153     -23.534  30.653  21.341  1.00  0.79           H  
ATOM   2441 2HG1 VAL A 153     -23.569  32.412  21.541  1.00  0.79           H  
ATOM   2442 3HG1 VAL A 153     -23.837  31.363  22.949  1.00  0.79           H  
ATOM   2443 1HG2 VAL A 153     -25.528  29.431  21.554  1.00  0.79           H  
ATOM   2444 2HG2 VAL A 153     -25.834  30.107  23.173  1.00  0.79           H  
ATOM   2445 3HG2 VAL A 153     -27.074  30.234  21.900  1.00  0.79           H  
ATOM   2446  N   LEU A 154     -25.611  34.317  20.679  1.00  0.82           N  
ATOM   2447  CA  LEU A 154     -24.950  35.543  20.233  1.00  0.82           C  
ATOM   2448  C   LEU A 154     -25.958  36.663  19.981  1.00  0.82           C  
ATOM   2449  O   LEU A 154     -26.996  36.440  19.361  1.00  0.82           O  
ATOM   2450  CB  LEU A 154     -24.122  35.282  18.965  1.00  0.82           C  
ATOM   2451  CG  LEU A 154     -23.016  34.186  19.063  1.00  0.82           C  
ATOM   2452  CD1 LEU A 154     -22.343  34.020  17.697  1.00  0.82           C  
ATOM   2453  CD2 LEU A 154     -22.006  34.577  20.123  1.00  0.82           C  
ATOM   2454  H   LEU A 154     -26.198  33.750  20.067  1.00  0.82           H  
ATOM   2455  HA  LEU A 154     -24.270  35.879  21.013  1.00  0.82           H  
ATOM   2456 1HB  LEU A 154     -24.802  34.987  18.163  1.00  0.82           H  
ATOM   2457 2HB  LEU A 154     -23.643  36.217  18.667  1.00  0.82           H  
ATOM   2458  HG  LEU A 154     -23.470  33.235  19.324  1.00  0.82           H  
ATOM   2459 1HD1 LEU A 154     -21.580  33.246  17.747  1.00  0.82           H  
ATOM   2460 2HD1 LEU A 154     -23.085  33.741  16.966  1.00  0.82           H  
ATOM   2461 3HD1 LEU A 154     -21.880  34.961  17.397  1.00  0.82           H  
ATOM   2462 1HD2 LEU A 154     -21.238  33.814  20.194  1.00  0.82           H  
ATOM   2463 2HD2 LEU A 154     -21.551  35.527  19.853  1.00  0.82           H  
ATOM   2464 3HD2 LEU A 154     -22.508  34.677  21.089  1.00  0.82           H  
ATOM   2465  N   ASP A 155     -25.599  37.881  20.407  1.00  0.84           N  
ATOM   2466  CA  ASP A 155     -26.422  39.072  20.179  1.00  0.84           C  
ATOM   2467  C   ASP A 155     -26.295  39.594  18.749  1.00  0.84           C  
ATOM   2468  O   ASP A 155     -27.246  40.128  18.176  1.00  0.84           O  
ATOM   2469  CB  ASP A 155     -26.020  40.191  21.144  1.00  0.84           C  
ATOM   2470  CG  ASP A 155     -26.360  39.902  22.601  1.00  0.84           C  
ATOM   2471  OD1 ASP A 155     -27.125  39.004  22.852  1.00  0.84           O  
ATOM   2472  OD2 ASP A 155     -25.838  40.579  23.450  1.00  0.84           O  
ATOM   2473  H   ASP A 155     -24.735  37.974  20.920  1.00  0.84           H  
ATOM   2474  HA  ASP A 155     -27.463  38.811  20.356  1.00  0.84           H  
ATOM   2475 1HB  ASP A 155     -24.949  40.370  21.065  1.00  0.84           H  
ATOM   2476 2HB  ASP A 155     -26.523  41.112  20.849  1.00  0.84           H  
ATOM   2477  N   GLU A 156     -25.098  39.481  18.195  1.00  0.86           N  
ATOM   2478  CA  GLU A 156     -24.824  39.949  16.848  1.00  0.86           C  
ATOM   2479  C   GLU A 156     -25.504  38.973  15.894  1.00  0.86           C  
ATOM   2480  O   GLU A 156     -25.496  37.778  16.185  1.00  0.86           O  
ATOM   2481  CB  GLU A 156     -23.311  39.990  16.585  1.00  0.86           C  
ATOM   2482  CG  GLU A 156     -22.913  40.660  15.271  1.00  0.86           C  
ATOM   2483  CD  GLU A 156     -21.428  40.774  15.033  1.00  0.86           C  
ATOM   2484  OE1 GLU A 156     -20.653  40.248  15.796  1.00  0.86           O  
ATOM   2485  OE2 GLU A 156     -21.072  41.425  14.074  1.00  0.86           O  
ATOM   2486  H   GLU A 156     -24.364  39.037  18.725  1.00  0.86           H  
ATOM   2487  HA  GLU A 156     -25.227  40.950  16.742  1.00  0.86           H  
ATOM   2488 1HB  GLU A 156     -22.812  40.517  17.397  1.00  0.86           H  
ATOM   2489 2HB  GLU A 156     -22.922  38.970  16.566  1.00  0.86           H  
ATOM   2490 1HG  GLU A 156     -23.340  40.087  14.449  1.00  0.86           H  
ATOM   2491 2HG  GLU A 156     -23.347  41.656  15.247  1.00  0.86           H  
ATOM   2492  N   PRO A 157     -26.137  39.410  14.791  1.00  0.85           N  
ATOM   2493  CA  PRO A 157     -26.678  38.508  13.799  1.00  0.85           C  
ATOM   2494  C   PRO A 157     -25.560  37.563  13.412  1.00  0.85           C  
ATOM   2495  O   PRO A 157     -24.442  38.002  13.135  1.00  0.85           O  
ATOM   2496  CB  PRO A 157     -27.062  39.455  12.669  1.00  0.85           C  
ATOM   2497  CG  PRO A 157     -27.386  40.763  13.387  1.00  0.85           C  
ATOM   2498  CD  PRO A 157     -26.380  40.842  14.523  1.00  0.85           C  
ATOM   2499  HA  PRO A 157     -27.552  37.975  14.195  1.00  0.85           H  
ATOM   2500 1HB  PRO A 157     -26.239  39.537  11.947  1.00  0.85           H  
ATOM   2501 2HB  PRO A 157     -27.935  39.046  12.131  1.00  0.85           H  
ATOM   2502 1HG  PRO A 157     -27.323  41.611  12.691  1.00  0.85           H  
ATOM   2503 2HG  PRO A 157     -28.422  40.733  13.759  1.00  0.85           H  
ATOM   2504 1HD  PRO A 157     -25.471  41.355  14.199  1.00  0.85           H  
ATOM   2505 2HD  PRO A 157     -26.871  41.328  15.381  1.00  0.85           H  
ATOM   2506  N   ASN A 158     -25.854  36.279  13.381  1.00  0.82           N  
ATOM   2507  CA  ASN A 158     -24.848  35.272  13.091  1.00  0.82           C  
ATOM   2508  C   ASN A 158     -25.570  33.970  12.767  1.00  0.82           C  
ATOM   2509  O   ASN A 158     -26.346  33.465  13.576  1.00  0.82           O  
ATOM   2510  CB  ASN A 158     -23.911  35.161  14.285  1.00  0.82           C  
ATOM   2511  CG  ASN A 158     -22.694  34.399  14.083  1.00  0.82           C  
ATOM   2512  OD1 ASN A 158     -22.648  33.166  14.051  1.00  0.82           O  
ATOM   2513  ND2 ASN A 158     -21.641  35.164  13.974  1.00  0.82           N  
ATOM   2514  H   ASN A 158     -26.810  35.997  13.569  1.00  0.82           H  
ATOM   2515  HA  ASN A 158     -24.280  35.573  12.209  1.00  0.82           H  
ATOM   2516 1HB  ASN A 158     -23.613  36.160  14.604  1.00  0.82           H  
ATOM   2517 2HB  ASN A 158     -24.458  34.736  15.116  1.00  0.82           H  
ATOM   2518 1HD2 ASN A 158     -20.713  34.794  13.881  1.00  0.82           H  
ATOM   2519 2HD2 ASN A 158     -21.744  36.157  14.020  1.00  0.82           H  
ATOM   2520  N   LYS A 159     -25.352  33.443  11.572  1.00  0.78           N  
ATOM   2521  CA  LYS A 159     -26.045  32.233  11.145  1.00  0.78           C  
ATOM   2522  C   LYS A 159     -25.316  30.917  11.458  1.00  0.78           C  
ATOM   2523  O   LYS A 159     -25.913  29.975  11.977  1.00  0.78           O  
ATOM   2524  CB  LYS A 159     -26.324  32.325   9.647  1.00  0.78           C  
ATOM   2525  CG  LYS A 159     -27.130  31.188   9.079  1.00  0.78           C  
ATOM   2526  CD  LYS A 159     -27.547  31.447   7.638  1.00  0.78           C  
ATOM   2527  CE  LYS A 159     -28.480  30.349   7.148  1.00  0.78           C  
ATOM   2528  NZ  LYS A 159     -27.785  29.026   7.085  1.00  0.78           N  
ATOM   2529  H   LYS A 159     -24.704  33.902  10.948  1.00  0.78           H  
ATOM   2530  HA  LYS A 159     -27.001  32.201  11.665  1.00  0.78           H  
ATOM   2531 1HB  LYS A 159     -26.858  33.250   9.432  1.00  0.78           H  
ATOM   2532 2HB  LYS A 159     -25.377  32.353   9.105  1.00  0.78           H  
ATOM   2533 1HG  LYS A 159     -26.531  30.268   9.113  1.00  0.78           H  
ATOM   2534 2HG  LYS A 159     -28.004  31.039   9.663  1.00  0.78           H  
ATOM   2535 1HD  LYS A 159     -28.060  32.409   7.569  1.00  0.78           H  
ATOM   2536 2HD  LYS A 159     -26.664  31.469   7.004  1.00  0.78           H  
ATOM   2537 1HE  LYS A 159     -29.329  30.268   7.832  1.00  0.78           H  
ATOM   2538 2HE  LYS A 159     -28.850  30.603   6.156  1.00  0.78           H  
ATOM   2539 1HZ  LYS A 159     -28.417  28.290   6.780  1.00  0.78           H  
ATOM   2540 2HZ  LYS A 159     -27.001  29.060   6.463  1.00  0.78           H  
ATOM   2541 3HZ  LYS A 159     -27.446  28.757   8.011  1.00  0.78           H  
ATOM   2542  N   ASP A 160     -24.024  30.851  11.145  1.00  0.73           N  
ATOM   2543  CA  ASP A 160     -23.270  29.597  11.240  1.00  0.73           C  
ATOM   2544  C   ASP A 160     -22.238  29.594  12.371  1.00  0.73           C  
ATOM   2545  O   ASP A 160     -21.286  30.383  12.355  1.00  0.73           O  
ATOM   2546  CB  ASP A 160     -22.536  29.356   9.906  1.00  0.73           C  
ATOM   2547  CG  ASP A 160     -23.502  29.156   8.683  1.00  0.73           C  
ATOM   2548  OD1 ASP A 160     -24.221  28.173   8.621  1.00  0.73           O  
ATOM   2549  OD2 ASP A 160     -23.481  30.014   7.811  1.00  0.73           O  
ATOM   2550  H   ASP A 160     -23.565  31.675  10.788  1.00  0.73           H  
ATOM   2551  HA  ASP A 160     -23.972  28.785  11.418  1.00  0.73           H  
ATOM   2552 1HB  ASP A 160     -21.899  30.198   9.698  1.00  0.73           H  
ATOM   2553 2HB  ASP A 160     -21.887  28.483   9.999  1.00  0.73           H  
ATOM   2554  N   ALA A 161     -22.402  28.694  13.355  1.00  0.69           N  
ATOM   2555  CA  ALA A 161     -21.436  28.653  14.459  1.00  0.69           C  
ATOM   2556  C   ALA A 161     -21.239  27.254  15.042  1.00  0.69           C  
ATOM   2557  O   ALA A 161     -22.192  26.488  15.173  1.00  0.69           O  
ATOM   2558  CB  ALA A 161     -21.870  29.579  15.565  1.00  0.69           C  
ATOM   2559  H   ALA A 161     -23.192  28.068  13.340  1.00  0.69           H  
ATOM   2560  HA  ALA A 161     -20.492  28.982  14.060  1.00  0.69           H  
ATOM   2561 1HB  ALA A 161     -21.119  29.578  16.325  1.00  0.69           H  
ATOM   2562 2HB  ALA A 161     -21.976  30.589  15.168  1.00  0.69           H  
ATOM   2563 3HB  ALA A 161     -22.809  29.243  15.975  1.00  0.69           H  
ATOM   2564  N   ALA A 162     -20.008  26.951  15.468  1.00  0.67           N  
ATOM   2565  CA  ALA A 162     -19.680  25.625  15.992  1.00  0.67           C  
ATOM   2566  C   ALA A 162     -18.874  25.659  17.276  1.00  0.67           C  
ATOM   2567  O   ALA A 162     -17.935  26.434  17.426  1.00  0.67           O  
ATOM   2568  CB  ALA A 162     -18.872  24.874  14.970  1.00  0.67           C  
ATOM   2569  H   ALA A 162     -19.285  27.657  15.374  1.00  0.67           H  
ATOM   2570  HA  ALA A 162     -20.612  25.097  16.186  1.00  0.67           H  
ATOM   2571 1HB  ALA A 162     -18.673  23.911  15.360  1.00  0.67           H  
ATOM   2572 2HB  ALA A 162     -19.411  24.792  14.037  1.00  0.67           H  
ATOM   2573 3HB  ALA A 162     -17.938  25.398  14.797  1.00  0.67           H  
ATOM   2574  N   LEU A 163     -19.225  24.761  18.180  1.00  0.65           N  
ATOM   2575  CA  LEU A 163     -18.630  24.662  19.508  1.00  0.65           C  
ATOM   2576  C   LEU A 163     -17.690  23.474  19.717  1.00  0.65           C  
ATOM   2577  O   LEU A 163     -18.029  22.345  19.361  1.00  0.65           O  
ATOM   2578  CB  LEU A 163     -19.789  24.621  20.503  1.00  0.65           C  
ATOM   2579  CG  LEU A 163     -19.479  24.423  21.933  1.00  0.65           C  
ATOM   2580  CD1 LEU A 163     -18.707  25.615  22.443  1.00  0.65           C  
ATOM   2581  CD2 LEU A 163     -20.825  24.241  22.684  1.00  0.65           C  
ATOM   2582  H   LEU A 163     -19.989  24.137  17.959  1.00  0.65           H  
ATOM   2583  HA  LEU A 163     -18.056  25.571  19.687  1.00  0.65           H  
ATOM   2584 1HB  LEU A 163     -20.288  25.562  20.450  1.00  0.65           H  
ATOM   2585 2HB  LEU A 163     -20.487  23.839  20.200  1.00  0.65           H  
ATOM   2586  HG  LEU A 163     -18.858  23.541  22.061  1.00  0.65           H  
ATOM   2587 1HD1 LEU A 163     -18.473  25.466  23.480  1.00  0.65           H  
ATOM   2588 2HD1 LEU A 163     -17.784  25.719  21.883  1.00  0.65           H  
ATOM   2589 3HD1 LEU A 163     -19.307  26.507  22.316  1.00  0.65           H  
ATOM   2590 1HD2 LEU A 163     -20.644  24.089  23.734  1.00  0.65           H  
ATOM   2591 2HD2 LEU A 163     -21.443  25.132  22.549  1.00  0.65           H  
ATOM   2592 3HD2 LEU A 163     -21.347  23.373  22.282  1.00  0.65           H  
ATOM   2593  N   LEU A 164     -16.510  23.734  20.300  1.00  0.65           N  
ATOM   2594  CA  LEU A 164     -15.575  22.656  20.621  1.00  0.65           C  
ATOM   2595  C   LEU A 164     -16.095  21.758  21.729  1.00  0.65           C  
ATOM   2596  O   LEU A 164     -16.754  22.213  22.664  1.00  0.65           O  
ATOM   2597  CB  LEU A 164     -14.222  23.139  21.151  1.00  0.65           C  
ATOM   2598  CG  LEU A 164     -13.354  23.900  20.313  1.00  0.65           C  
ATOM   2599  CD1 LEU A 164     -12.147  24.219  21.092  1.00  0.65           C  
ATOM   2600  CD2 LEU A 164     -12.986  23.129  19.173  1.00  0.65           C  
ATOM   2601  H   LEU A 164     -16.267  24.703  20.528  1.00  0.65           H  
ATOM   2602  HA  LEU A 164     -15.422  22.051  19.727  1.00  0.65           H  
ATOM   2603 1HB  LEU A 164     -14.410  23.745  22.038  1.00  0.65           H  
ATOM   2604 2HB  LEU A 164     -13.655  22.268  21.471  1.00  0.65           H  
ATOM   2605  HG  LEU A 164     -13.851  24.818  20.020  1.00  0.65           H  
ATOM   2606 1HD1 LEU A 164     -11.480  24.803  20.467  1.00  0.65           H  
ATOM   2607 2HD1 LEU A 164     -12.407  24.771  21.989  1.00  0.65           H  
ATOM   2608 3HD1 LEU A 164     -11.662  23.290  21.387  1.00  0.65           H  
ATOM   2609 1HD2 LEU A 164     -12.302  23.691  18.542  1.00  0.65           H  
ATOM   2610 2HD2 LEU A 164     -12.511  22.247  19.519  1.00  0.65           H  
ATOM   2611 3HD2 LEU A 164     -13.872  22.874  18.636  1.00  0.65           H  
ATOM   2612  N   SER A 165     -15.712  20.489  21.652  1.00  0.66           N  
ATOM   2613  CA  SER A 165     -16.020  19.480  22.666  1.00  0.66           C  
ATOM   2614  C   SER A 165     -15.233  19.649  23.981  1.00  0.66           C  
ATOM   2615  O   SER A 165     -15.570  19.049  25.005  1.00  0.66           O  
ATOM   2616  CB  SER A 165     -15.711  18.121  22.078  1.00  0.66           C  
ATOM   2617  OG  SER A 165     -14.336  17.977  21.865  1.00  0.66           O  
ATOM   2618  H   SER A 165     -15.190  20.199  20.837  1.00  0.66           H  
ATOM   2619  HA  SER A 165     -17.084  19.541  22.896  1.00  0.66           H  
ATOM   2620 1HB  SER A 165     -16.060  17.345  22.756  1.00  0.66           H  
ATOM   2621 2HB  SER A 165     -16.241  17.999  21.136  1.00  0.66           H  
ATOM   2622  HG  SER A 165     -13.934  18.089  22.732  1.00  0.66           H  
ATOM   2623  N   GLU A 166     -14.157  20.431  23.932  1.00  0.67           N  
ATOM   2624  CA  GLU A 166     -13.287  20.637  25.087  1.00  0.67           C  
ATOM   2625  C   GLU A 166     -12.927  22.098  25.278  1.00  0.67           C  
ATOM   2626  O   GLU A 166     -12.891  22.871  24.321  1.00  0.67           O  
ATOM   2627  CB  GLU A 166     -11.980  19.841  24.956  1.00  0.67           C  
ATOM   2628  CG  GLU A 166     -12.132  18.314  24.888  1.00  0.67           C  
ATOM   2629  CD  GLU A 166     -10.808  17.572  24.861  1.00  0.67           C  
ATOM   2630  OE1 GLU A 166      -9.786  18.203  24.920  1.00  0.67           O  
ATOM   2631  OE2 GLU A 166     -10.821  16.364  24.761  1.00  0.67           O  
ATOM   2632  H   GLU A 166     -13.947  20.899  23.066  1.00  0.67           H  
ATOM   2633  HA  GLU A 166     -13.812  20.304  25.981  1.00  0.67           H  
ATOM   2634 1HB  GLU A 166     -11.446  20.174  24.075  1.00  0.67           H  
ATOM   2635 2HB  GLU A 166     -11.343  20.067  25.813  1.00  0.67           H  
ATOM   2636 1HG  GLU A 166     -12.712  17.979  25.749  1.00  0.67           H  
ATOM   2637 2HG  GLU A 166     -12.679  18.057  24.001  1.00  0.67           H  
ATOM   2638  N   LYS A 167     -12.635  22.471  26.519  1.00  0.68           N  
ATOM   2639  CA  LYS A 167     -12.165  23.817  26.789  1.00  0.68           C  
ATOM   2640  C   LYS A 167     -10.691  23.936  26.434  1.00  0.68           C  
ATOM   2641  O   LYS A 167      -9.922  22.989  26.615  1.00  0.68           O  
ATOM   2642  CB  LYS A 167     -12.365  24.200  28.257  1.00  0.68           C  
ATOM   2643  CG  LYS A 167     -13.784  24.278  28.694  1.00  0.68           C  
ATOM   2644  CD  LYS A 167     -13.939  24.927  30.058  1.00  0.68           C  
ATOM   2645  CE  LYS A 167     -13.340  24.097  31.167  1.00  0.68           C  
ATOM   2646  NZ  LYS A 167     -13.590  24.708  32.506  1.00  0.68           N  
ATOM   2647  H   LYS A 167     -12.708  21.803  27.272  1.00  0.68           H  
ATOM   2648  HA  LYS A 167     -12.720  24.511  26.160  1.00  0.68           H  
ATOM   2649 1HB  LYS A 167     -11.854  23.481  28.894  1.00  0.68           H  
ATOM   2650 2HB  LYS A 167     -11.911  25.167  28.433  1.00  0.68           H  
ATOM   2651 1HG  LYS A 167     -14.291  24.899  27.985  1.00  0.68           H  
ATOM   2652 2HG  LYS A 167     -14.237  23.290  28.697  1.00  0.68           H  
ATOM   2653 1HD  LYS A 167     -13.472  25.897  30.038  1.00  0.68           H  
ATOM   2654 2HD  LYS A 167     -14.992  25.069  30.270  1.00  0.68           H  
ATOM   2655 1HE  LYS A 167     -13.774  23.099  31.144  1.00  0.68           H  
ATOM   2656 2HE  LYS A 167     -12.264  24.021  31.011  1.00  0.68           H  
ATOM   2657 1HZ  LYS A 167     -13.175  24.132  33.223  1.00  0.68           H  
ATOM   2658 2HZ  LYS A 167     -13.183  25.639  32.543  1.00  0.68           H  
ATOM   2659 3HZ  LYS A 167     -14.584  24.774  32.662  1.00  0.68           H  
ATOM   2660  N   ILE A 168     -10.297  25.108  25.969  1.00  0.68           N  
ATOM   2661  CA  ILE A 168      -8.912  25.406  25.666  1.00  0.68           C  
ATOM   2662  C   ILE A 168      -8.463  26.578  26.515  1.00  0.68           C  
ATOM   2663  O   ILE A 168      -9.132  27.607  26.563  1.00  0.68           O  
ATOM   2664  CB  ILE A 168      -8.695  25.706  24.181  1.00  0.68           C  
ATOM   2665  CG1 ILE A 168      -9.081  24.515  23.314  1.00  0.68           C  
ATOM   2666  CG2 ILE A 168      -7.295  26.036  23.951  1.00  0.68           C  
ATOM   2667  CD1 ILE A 168      -8.972  24.821  21.845  1.00  0.68           C  
ATOM   2668  H   ILE A 168     -10.998  25.831  25.851  1.00  0.68           H  
ATOM   2669  HA  ILE A 168      -8.301  24.545  25.925  1.00  0.68           H  
ATOM   2670  HB  ILE A 168      -9.317  26.547  23.884  1.00  0.68           H  
ATOM   2671 1HG1 ILE A 168      -8.434  23.668  23.546  1.00  0.68           H  
ATOM   2672 2HG1 ILE A 168     -10.113  24.234  23.528  1.00  0.68           H  
ATOM   2673 1HG2 ILE A 168      -7.165  26.243  22.912  1.00  0.68           H  
ATOM   2674 2HG2 ILE A 168      -7.010  26.906  24.531  1.00  0.68           H  
ATOM   2675 3HG2 ILE A 168      -6.665  25.193  24.233  1.00  0.68           H  
ATOM   2676 1HD1 ILE A 168      -9.262  23.954  21.274  1.00  0.68           H  
ATOM   2677 2HD1 ILE A 168      -9.615  25.644  21.599  1.00  0.68           H  
ATOM   2678 3HD1 ILE A 168      -7.940  25.079  21.602  1.00  0.68           H  
ATOM   2679  N   ASN A 169      -7.371  26.398  27.250  1.00  0.67           N  
ATOM   2680  CA  ASN A 169      -6.862  27.428  28.154  1.00  0.67           C  
ATOM   2681  C   ASN A 169      -7.937  27.858  29.152  1.00  0.67           C  
ATOM   2682  O   ASN A 169      -8.029  29.023  29.537  1.00  0.67           O  
ATOM   2683  CB  ASN A 169      -6.328  28.629  27.388  1.00  0.67           C  
ATOM   2684  CG  ASN A 169      -5.106  28.310  26.560  1.00  0.67           C  
ATOM   2685  OD1 ASN A 169      -4.285  27.465  26.942  1.00  0.67           O  
ATOM   2686  ND2 ASN A 169      -4.960  28.985  25.451  1.00  0.67           N  
ATOM   2687  H   ASN A 169      -6.869  25.525  27.164  1.00  0.67           H  
ATOM   2688  HA  ASN A 169      -6.040  27.003  28.733  1.00  0.67           H  
ATOM   2689 1HB  ASN A 169      -7.097  29.033  26.732  1.00  0.67           H  
ATOM   2690 2HB  ASN A 169      -6.068  29.413  28.097  1.00  0.67           H  
ATOM   2691 1HD2 ASN A 169      -4.153  28.832  24.874  1.00  0.67           H  
ATOM   2692 2HD2 ASN A 169      -5.643  29.664  25.186  1.00  0.67           H  
ATOM   2693  N   GLY A 170      -8.738  26.888  29.581  1.00  0.66           N  
ATOM   2694  CA  GLY A 170      -9.797  27.094  30.554  1.00  0.66           C  
ATOM   2695  C   GLY A 170     -11.116  27.634  29.988  1.00  0.66           C  
ATOM   2696  O   GLY A 170     -12.067  27.792  30.755  1.00  0.66           O  
ATOM   2697  H   GLY A 170      -8.598  25.961  29.208  1.00  0.66           H  
ATOM   2698 1HA  GLY A 170      -9.991  26.150  31.061  1.00  0.66           H  
ATOM   2699 2HA  GLY A 170      -9.436  27.781  31.318  1.00  0.66           H  
ATOM   2700  N   LYS A 171     -11.204  27.884  28.670  1.00  0.64           N  
ATOM   2701  CA  LYS A 171     -12.429  28.449  28.079  1.00  0.64           C  
ATOM   2702  C   LYS A 171     -13.030  27.638  26.935  1.00  0.64           C  
ATOM   2703  O   LYS A 171     -12.343  26.938  26.194  1.00  0.64           O  
ATOM   2704  CB  LYS A 171     -12.155  29.859  27.572  1.00  0.64           C  
ATOM   2705  CG  LYS A 171     -11.819  30.846  28.665  1.00  0.64           C  
ATOM   2706  CD  LYS A 171     -11.617  32.255  28.129  1.00  0.64           C  
ATOM   2707  CE  LYS A 171     -11.186  33.207  29.257  1.00  0.64           C  
ATOM   2708  NZ  LYS A 171     -12.288  33.452  30.253  1.00  0.64           N  
ATOM   2709  H   LYS A 171     -10.397  27.737  28.065  1.00  0.64           H  
ATOM   2710  HA  LYS A 171     -13.189  28.511  28.859  1.00  0.64           H  
ATOM   2711 1HB  LYS A 171     -11.322  29.833  26.866  1.00  0.64           H  
ATOM   2712 2HB  LYS A 171     -13.033  30.227  27.036  1.00  0.64           H  
ATOM   2713 1HG  LYS A 171     -12.633  30.856  29.395  1.00  0.64           H  
ATOM   2714 2HG  LYS A 171     -10.907  30.529  29.171  1.00  0.64           H  
ATOM   2715 1HD  LYS A 171     -10.855  32.245  27.348  1.00  0.64           H  
ATOM   2716 2HD  LYS A 171     -12.556  32.615  27.705  1.00  0.64           H  
ATOM   2717 1HE  LYS A 171     -10.338  32.766  29.777  1.00  0.64           H  
ATOM   2718 2HE  LYS A 171     -10.883  34.160  28.827  1.00  0.64           H  
ATOM   2719 1HZ  LYS A 171     -11.982  34.066  30.982  1.00  0.64           H  
ATOM   2720 2HZ  LYS A 171     -13.086  33.866  29.802  1.00  0.64           H  
ATOM   2721 3HZ  LYS A 171     -12.609  32.582  30.686  1.00  0.64           H  
ATOM   2722  N   TYR A 172     -14.328  27.762  26.741  1.00  0.62           N  
ATOM   2723  CA  TYR A 172     -14.944  27.091  25.614  1.00  0.62           C  
ATOM   2724  C   TYR A 172     -14.658  27.930  24.395  1.00  0.62           C  
ATOM   2725  O   TYR A 172     -14.538  29.151  24.510  1.00  0.62           O  
ATOM   2726  CB  TYR A 172     -16.432  26.926  25.819  1.00  0.62           C  
ATOM   2727  CG  TYR A 172     -16.784  25.978  26.873  1.00  0.62           C  
ATOM   2728  CD1 TYR A 172     -17.265  26.441  28.088  1.00  0.62           C  
ATOM   2729  CD2 TYR A 172     -16.646  24.627  26.634  1.00  0.62           C  
ATOM   2730  CE1 TYR A 172     -17.614  25.543  29.065  1.00  0.62           C  
ATOM   2731  CE2 TYR A 172     -16.981  23.738  27.603  1.00  0.62           C  
ATOM   2732  CZ  TYR A 172     -17.472  24.179  28.819  1.00  0.62           C  
ATOM   2733  OH  TYR A 172     -17.816  23.273  29.796  1.00  0.62           O  
ATOM   2734  H   TYR A 172     -14.890  28.350  27.352  1.00  0.62           H  
ATOM   2735  HA  TYR A 172     -14.488  26.112  25.473  1.00  0.62           H  
ATOM   2736 1HB  TYR A 172     -16.880  27.893  26.064  1.00  0.62           H  
ATOM   2737 2HB  TYR A 172     -16.875  26.576  24.899  1.00  0.62           H  
ATOM   2738  HD1 TYR A 172     -17.374  27.515  28.264  1.00  0.62           H  
ATOM   2739  HD2 TYR A 172     -16.263  24.274  25.674  1.00  0.62           H  
ATOM   2740  HE1 TYR A 172     -18.000  25.900  30.020  1.00  0.62           H  
ATOM   2741  HE2 TYR A 172     -16.858  22.683  27.406  1.00  0.62           H  
ATOM   2742  HH  TYR A 172     -18.126  23.744  30.574  1.00  0.62           H  
ATOM   2743  N   VAL A 173     -14.540  27.297  23.230  1.00  0.61           N  
ATOM   2744  CA  VAL A 173     -14.266  28.063  22.020  1.00  0.61           C  
ATOM   2745  C   VAL A 173     -15.353  27.846  20.957  1.00  0.61           C  
ATOM   2746  O   VAL A 173     -15.739  26.707  20.654  1.00  0.61           O  
ATOM   2747  CB  VAL A 173     -12.901  27.670  21.455  1.00  0.61           C  
ATOM   2748  CG1 VAL A 173     -12.603  28.457  20.287  1.00  0.61           C  
ATOM   2749  CG2 VAL A 173     -11.836  27.805  22.525  1.00  0.61           C  
ATOM   2750  H   VAL A 173     -14.635  26.292  23.186  1.00  0.61           H  
ATOM   2751  HA  VAL A 173     -14.234  29.123  22.269  1.00  0.61           H  
ATOM   2752  HB  VAL A 173     -12.955  26.696  21.120  1.00  0.61           H  
ATOM   2753 1HG1 VAL A 173     -11.649  28.161  19.865  1.00  0.61           H  
ATOM   2754 2HG1 VAL A 173     -13.378  28.334  19.536  1.00  0.61           H  
ATOM   2755 3HG1 VAL A 173     -12.564  29.482  20.625  1.00  0.61           H  
ATOM   2756 1HG2 VAL A 173     -10.881  27.521  22.131  1.00  0.61           H  
ATOM   2757 2HG2 VAL A 173     -11.801  28.816  22.850  1.00  0.61           H  
ATOM   2758 3HG2 VAL A 173     -12.074  27.164  23.373  1.00  0.61           H  
ATOM   2759  N   LEU A 174     -15.863  28.959  20.430  1.00  0.62           N  
ATOM   2760  CA  LEU A 174     -16.917  28.982  19.419  1.00  0.62           C  
ATOM   2761  C   LEU A 174     -16.393  29.569  18.124  1.00  0.62           C  
ATOM   2762  O   LEU A 174     -15.825  30.660  18.110  1.00  0.62           O  
ATOM   2763  CB  LEU A 174     -18.094  29.838  19.896  1.00  0.62           C  
ATOM   2764  CG  LEU A 174     -19.274  30.017  19.011  1.00  0.62           C  
ATOM   2765  CD1 LEU A 174     -19.943  28.740  18.942  1.00  0.62           C  
ATOM   2766  CD2 LEU A 174     -20.195  31.087  19.573  1.00  0.62           C  
ATOM   2767  H   LEU A 174     -15.481  29.849  20.746  1.00  0.62           H  
ATOM   2768  HA  LEU A 174     -17.254  27.966  19.236  1.00  0.62           H  
ATOM   2769 1HB  LEU A 174     -18.494  29.360  20.749  1.00  0.62           H  
ATOM   2770 2HB  LEU A 174     -17.728  30.817  20.172  1.00  0.62           H  
ATOM   2771  HG  LEU A 174     -18.954  30.301  18.005  1.00  0.62           H  
ATOM   2772 1HD1 LEU A 174     -20.797  28.815  18.315  1.00  0.62           H  
ATOM   2773 2HD1 LEU A 174     -19.271  28.030  18.553  1.00  0.62           H  
ATOM   2774 3HD1 LEU A 174     -20.247  28.447  19.946  1.00  0.62           H  
ATOM   2775 1HD2 LEU A 174     -21.063  31.193  18.925  1.00  0.62           H  
ATOM   2776 2HD2 LEU A 174     -20.523  30.803  20.567  1.00  0.62           H  
ATOM   2777 3HD2 LEU A 174     -19.657  32.033  19.625  1.00  0.62           H  
ATOM   2778  N   PHE A 175     -16.594  28.861  17.035  1.00  0.64           N  
ATOM   2779  CA  PHE A 175     -16.159  29.330  15.737  1.00  0.64           C  
ATOM   2780  C   PHE A 175     -17.379  29.847  15.022  1.00  0.64           C  
ATOM   2781  O   PHE A 175     -18.428  29.216  15.087  1.00  0.64           O  
ATOM   2782  CB  PHE A 175     -15.552  28.171  14.981  1.00  0.64           C  
ATOM   2783  CG  PHE A 175     -14.344  27.707  15.607  1.00  0.64           C  
ATOM   2784  CD1 PHE A 175     -14.402  26.866  16.700  1.00  0.64           C  
ATOM   2785  CD2 PHE A 175     -13.147  28.069  15.121  1.00  0.64           C  
ATOM   2786  CE1 PHE A 175     -13.258  26.436  17.294  1.00  0.64           C  
ATOM   2787  CE2 PHE A 175     -12.010  27.624  15.710  1.00  0.64           C  
ATOM   2788  CZ  PHE A 175     -12.061  26.806  16.802  1.00  0.64           C  
ATOM   2789  H   PHE A 175     -17.063  27.965  17.112  1.00  0.64           H  
ATOM   2790  HA  PHE A 175     -15.432  30.128  15.858  1.00  0.64           H  
ATOM   2791 1HB  PHE A 175     -16.259  27.345  14.914  1.00  0.64           H  
ATOM   2792 2HB  PHE A 175     -15.307  28.500  13.986  1.00  0.64           H  
ATOM   2793  HD1 PHE A 175     -15.376  26.562  17.099  1.00  0.64           H  
ATOM   2794  HD2 PHE A 175     -13.104  28.727  14.255  1.00  0.64           H  
ATOM   2795  HE1 PHE A 175     -13.313  25.798  18.148  1.00  0.64           H  
ATOM   2796  HE2 PHE A 175     -11.068  27.932  15.311  1.00  0.64           H  
ATOM   2797  HZ  PHE A 175     -11.154  26.454  17.272  1.00  0.64           H  
ATOM   2798  N   HIS A 176     -17.273  30.958  14.315  1.00  0.68           N  
ATOM   2799  CA  HIS A 176     -18.460  31.427  13.624  1.00  0.68           C  
ATOM   2800  C   HIS A 176     -18.215  32.234  12.361  1.00  0.68           C  
ATOM   2801  O   HIS A 176     -17.156  32.829  12.159  1.00  0.68           O  
ATOM   2802  CB  HIS A 176     -19.356  32.210  14.605  1.00  0.68           C  
ATOM   2803  CG  HIS A 176     -18.816  33.495  15.209  1.00  0.68           C  
ATOM   2804  ND1 HIS A 176     -18.904  34.704  14.561  1.00  0.68           N  
ATOM   2805  CD2 HIS A 176     -18.265  33.765  16.433  1.00  0.68           C  
ATOM   2806  CE1 HIS A 176     -18.410  35.665  15.333  1.00  0.68           C  
ATOM   2807  NE2 HIS A 176     -18.032  35.134  16.475  1.00  0.68           N  
ATOM   2808  H   HIS A 176     -16.398  31.469  14.292  1.00  0.68           H  
ATOM   2809  HA  HIS A 176     -19.028  30.562  13.306  1.00  0.68           H  
ATOM   2810 1HB  HIS A 176     -20.273  32.451  14.088  1.00  0.68           H  
ATOM   2811 2HB  HIS A 176     -19.626  31.559  15.431  1.00  0.68           H  
ATOM   2812  HD2 HIS A 176     -18.069  33.047  17.234  1.00  0.68           H  
ATOM   2813  HE1 HIS A 176     -18.353  36.725  15.076  1.00  0.68           H  
ATOM   2814  HE2 HIS A 176     -17.650  35.686  17.259  1.00  0.68           H  
ATOM   2815  N   ARG A 177     -19.221  32.252  11.494  1.00  0.72           N  
ATOM   2816  CA  ARG A 177     -19.138  33.046  10.276  1.00  0.72           C  
ATOM   2817  C   ARG A 177     -19.755  34.428  10.403  1.00  0.72           C  
ATOM   2818  O   ARG A 177     -20.909  34.588  10.811  1.00  0.72           O  
ATOM   2819  CB  ARG A 177     -19.817  32.365   9.104  1.00  0.72           C  
ATOM   2820  CG  ARG A 177     -19.749  33.157   7.776  1.00  0.72           C  
ATOM   2821  CD  ARG A 177     -20.310  32.396   6.608  1.00  0.72           C  
ATOM   2822  NE  ARG A 177     -21.741  32.155   6.715  1.00  0.72           N  
ATOM   2823  CZ  ARG A 177     -22.678  32.975   6.247  1.00  0.72           C  
ATOM   2824  NH1 ARG A 177     -22.327  34.076   5.637  1.00  0.72           N  
ATOM   2825  NH2 ARG A 177     -23.927  32.633   6.411  1.00  0.72           N  
ATOM   2826  H   ARG A 177     -20.060  31.710  11.708  1.00  0.72           H  
ATOM   2827  HA  ARG A 177     -18.087  33.168  10.025  1.00  0.72           H  
ATOM   2828 1HB  ARG A 177     -19.374  31.387   8.935  1.00  0.72           H  
ATOM   2829 2HB  ARG A 177     -20.867  32.220   9.336  1.00  0.72           H  
ATOM   2830 1HG  ARG A 177     -20.319  34.077   7.873  1.00  0.72           H  
ATOM   2831 2HG  ARG A 177     -18.702  33.402   7.555  1.00  0.72           H  
ATOM   2832 1HD  ARG A 177     -20.128  32.964   5.697  1.00  0.72           H  
ATOM   2833 2HD  ARG A 177     -19.837  31.459   6.521  1.00  0.72           H  
ATOM   2834  HE  ARG A 177     -22.080  31.298   7.187  1.00  0.72           H  
ATOM   2835 1HH1 ARG A 177     -21.342  34.257   5.530  1.00  0.72           H  
ATOM   2836 2HH1 ARG A 177     -23.025  34.710   5.276  1.00  0.72           H  
ATOM   2837 1HH2 ARG A 177     -24.094  31.727   6.886  1.00  0.72           H  
ATOM   2838 2HH2 ARG A 177     -24.676  33.214   6.073  1.00  0.72           H  
ATOM   2839  N   ARG A 178     -18.985  35.409   9.981  1.00  0.76           N  
ATOM   2840  CA  ARG A 178     -19.422  36.786   9.879  1.00  0.76           C  
ATOM   2841  C   ARG A 178     -18.969  37.116   8.477  1.00  0.76           C  
ATOM   2842  O   ARG A 178     -17.769  37.269   8.243  1.00  0.76           O  
ATOM   2843  CB  ARG A 178     -18.752  37.662  10.913  1.00  0.76           C  
ATOM   2844  CG  ARG A 178     -19.227  39.107  10.995  1.00  0.76           C  
ATOM   2845  CD  ARG A 178     -18.463  39.850  12.045  1.00  0.76           C  
ATOM   2846  NE  ARG A 178     -18.945  41.206  12.252  1.00  0.76           N  
ATOM   2847  CZ  ARG A 178     -18.576  42.294  11.542  1.00  0.76           C  
ATOM   2848  NH1 ARG A 178     -17.726  42.190  10.540  1.00  0.76           N  
ATOM   2849  NH2 ARG A 178     -19.077  43.477  11.854  1.00  0.76           N  
ATOM   2850  H   ARG A 178     -18.042  35.169   9.672  1.00  0.76           H  
ATOM   2851  HA  ARG A 178     -20.506  36.860   9.954  1.00  0.76           H  
ATOM   2852 1HB  ARG A 178     -18.828  37.206  11.903  1.00  0.76           H  
ATOM   2853 2HB  ARG A 178     -17.731  37.712  10.654  1.00  0.76           H  
ATOM   2854 1HG  ARG A 178     -19.075  39.599  10.033  1.00  0.76           H  
ATOM   2855 2HG  ARG A 178     -20.287  39.132  11.259  1.00  0.76           H  
ATOM   2856 1HD  ARG A 178     -18.536  39.318  12.996  1.00  0.76           H  
ATOM   2857 2HD  ARG A 178     -17.429  39.910  11.748  1.00  0.76           H  
ATOM   2858  HE  ARG A 178     -19.618  41.345  13.019  1.00  0.76           H  
ATOM   2859 1HH1 ARG A 178     -17.361  41.288  10.278  1.00  0.76           H  
ATOM   2860 2HH1 ARG A 178     -17.463  43.012  10.015  1.00  0.76           H  
ATOM   2861 1HH2 ARG A 178     -19.734  43.561  12.626  1.00  0.76           H  
ATOM   2862 2HH2 ARG A 178     -18.809  44.293  11.330  1.00  0.76           H  
ATOM   2863  N   MET A 179     -19.915  37.220   7.556  1.00  0.77           N  
ATOM   2864  CA  MET A 179     -19.562  37.284   6.150  1.00  0.77           C  
ATOM   2865  C   MET A 179     -18.549  38.376   5.870  1.00  0.77           C  
ATOM   2866  O   MET A 179     -18.712  39.505   6.333  1.00  0.77           O  
ATOM   2867  CB  MET A 179     -20.809  37.504   5.286  1.00  0.77           C  
ATOM   2868  CG  MET A 179     -20.537  37.430   3.767  1.00  0.77           C  
ATOM   2869  SD  MET A 179     -22.000  37.514   2.738  1.00  0.77           S  
ATOM   2870  CE  MET A 179     -21.239  37.438   1.100  1.00  0.77           C  
ATOM   2871  H   MET A 179     -20.885  37.167   7.833  1.00  0.77           H  
ATOM   2872  HA  MET A 179     -19.134  36.321   5.892  1.00  0.77           H  
ATOM   2873 1HB  MET A 179     -21.564  36.773   5.537  1.00  0.77           H  
ATOM   2874 2HB  MET A 179     -21.226  38.491   5.497  1.00  0.77           H  
ATOM   2875 1HG  MET A 179     -19.864  38.236   3.471  1.00  0.77           H  
ATOM   2876 2HG  MET A 179     -20.058  36.492   3.546  1.00  0.77           H  
ATOM   2877 1HE  MET A 179     -22.012  37.483   0.337  1.00  0.77           H  
ATOM   2878 2HE  MET A 179     -20.556  38.279   0.977  1.00  0.77           H  
ATOM   2879 3HE  MET A 179     -20.685  36.518   0.990  1.00  0.77           H  
ATOM   2880  N   PRO A 180     -17.491  38.053   5.110  1.00  0.75           N  
ATOM   2881  CA  PRO A 180     -17.091  36.789   4.472  1.00  0.75           C  
ATOM   2882  C   PRO A 180     -16.200  35.849   5.308  1.00  0.75           C  
ATOM   2883  O   PRO A 180     -15.779  34.806   4.804  1.00  0.75           O  
ATOM   2884  CB  PRO A 180     -16.282  37.331   3.297  1.00  0.75           C  
ATOM   2885  CG  PRO A 180     -15.592  38.552   3.859  1.00  0.75           C  
ATOM   2886  CD  PRO A 180     -16.591  39.164   4.818  1.00  0.75           C  
ATOM   2887  HA  PRO A 180     -17.946  36.244   4.081  1.00  0.75           H  
ATOM   2888 1HB  PRO A 180     -15.598  36.581   2.962  1.00  0.75           H  
ATOM   2889 2HB  PRO A 180     -16.954  37.556   2.445  1.00  0.75           H  
ATOM   2890 1HG  PRO A 180     -14.658  38.249   4.376  1.00  0.75           H  
ATOM   2891 2HG  PRO A 180     -15.300  39.233   3.051  1.00  0.75           H  
ATOM   2892 1HD  PRO A 180     -16.080  39.480   5.745  1.00  0.75           H  
ATOM   2893 2HD  PRO A 180     -17.142  39.989   4.349  1.00  0.75           H  
ATOM   2894  N   ASP A 181     -15.879  36.235   6.541  1.00  0.72           N  
ATOM   2895  CA  ASP A 181     -14.813  35.597   7.335  1.00  0.72           C  
ATOM   2896  C   ASP A 181     -15.226  34.584   8.424  1.00  0.72           C  
ATOM   2897  O   ASP A 181     -16.383  34.530   8.858  1.00  0.72           O  
ATOM   2898  CB  ASP A 181     -14.023  36.707   8.026  1.00  0.72           C  
ATOM   2899  CG  ASP A 181     -13.287  37.657   7.065  1.00  0.72           C  
ATOM   2900  OD1 ASP A 181     -12.722  37.196   6.100  1.00  0.72           O  
ATOM   2901  OD2 ASP A 181     -13.320  38.844   7.287  1.00  0.72           O  
ATOM   2902  H   ASP A 181     -16.371  37.020   6.960  1.00  0.72           H  
ATOM   2903  HA  ASP A 181     -14.154  35.075   6.639  1.00  0.72           H  
ATOM   2904 1HB  ASP A 181     -14.706  37.294   8.625  1.00  0.72           H  
ATOM   2905 2HB  ASP A 181     -13.295  36.262   8.704  1.00  0.72           H  
ATOM   2906  N   ILE A 182     -14.229  33.814   8.911  1.00  0.67           N  
ATOM   2907  CA  ILE A 182     -14.417  32.899  10.046  1.00  0.67           C  
ATOM   2908  C   ILE A 182     -13.685  33.430  11.273  1.00  0.67           C  
ATOM   2909  O   ILE A 182     -12.477  33.705  11.226  1.00  0.67           O  
ATOM   2910  CB  ILE A 182     -13.943  31.471   9.749  1.00  0.67           C  
ATOM   2911  CG1 ILE A 182     -14.741  30.912   8.594  1.00  0.67           C  
ATOM   2912  CG2 ILE A 182     -14.105  30.604  11.006  1.00  0.67           C  
ATOM   2913  CD1 ILE A 182     -14.212  29.608   8.005  1.00  0.67           C  
ATOM   2914  H   ILE A 182     -13.300  33.886   8.493  1.00  0.67           H  
ATOM   2915  HA  ILE A 182     -15.477  32.853  10.282  1.00  0.67           H  
ATOM   2916  HB  ILE A 182     -12.914  31.492   9.463  1.00  0.67           H  
ATOM   2917 1HG1 ILE A 182     -15.748  30.753   8.945  1.00  0.67           H  
ATOM   2918 2HG1 ILE A 182     -14.769  31.654   7.826  1.00  0.67           H  
ATOM   2919 1HG2 ILE A 182     -13.766  29.599  10.802  1.00  0.67           H  
ATOM   2920 2HG2 ILE A 182     -13.520  31.018  11.818  1.00  0.67           H  
ATOM   2921 3HG2 ILE A 182     -15.157  30.584  11.300  1.00  0.67           H  
ATOM   2922 1HD1 ILE A 182     -14.844  29.284   7.184  1.00  0.67           H  
ATOM   2923 2HD1 ILE A 182     -13.204  29.752   7.641  1.00  0.67           H  
ATOM   2924 3HD1 ILE A 182     -14.204  28.858   8.760  1.00  0.67           H  
ATOM   2925  N   TRP A 183     -14.445  33.573  12.355  1.00  0.63           N  
ATOM   2926  CA  TRP A 183     -14.028  34.146  13.624  1.00  0.63           C  
ATOM   2927  C   TRP A 183     -14.070  33.167  14.802  1.00  0.63           C  
ATOM   2928  O   TRP A 183     -14.853  32.220  14.803  1.00  0.63           O  
ATOM   2929  CB  TRP A 183     -14.992  35.282  13.968  1.00  0.63           C  
ATOM   2930  CG  TRP A 183     -14.987  36.472  13.069  1.00  0.63           C  
ATOM   2931  CD1 TRP A 183     -15.393  36.534  11.781  1.00  0.63           C  
ATOM   2932  CD2 TRP A 183     -14.637  37.814  13.436  1.00  0.63           C  
ATOM   2933  NE1 TRP A 183     -15.288  37.823  11.320  1.00  0.63           N  
ATOM   2934  CE2 TRP A 183     -14.842  38.614  12.321  1.00  0.63           C  
ATOM   2935  CE3 TRP A 183     -14.189  38.386  14.593  1.00  0.63           C  
ATOM   2936  CZ2 TRP A 183     -14.604  39.976  12.342  1.00  0.63           C  
ATOM   2937  CZ3 TRP A 183     -13.942  39.747  14.627  1.00  0.63           C  
ATOM   2938  CH2 TRP A 183     -14.145  40.523  13.527  1.00  0.63           C  
ATOM   2939  H   TRP A 183     -15.419  33.293  12.279  1.00  0.63           H  
ATOM   2940  HA  TRP A 183     -13.022  34.507  13.504  1.00  0.63           H  
ATOM   2941 1HB  TRP A 183     -16.001  34.875  13.956  1.00  0.63           H  
ATOM   2942 2HB  TRP A 183     -14.793  35.622  14.986  1.00  0.63           H  
ATOM   2943  HD1 TRP A 183     -15.755  35.688  11.195  1.00  0.63           H  
ATOM   2944  HE1 TRP A 183     -15.525  38.140  10.383  1.00  0.63           H  
ATOM   2945  HE3 TRP A 183     -14.036  37.767  15.456  1.00  0.63           H  
ATOM   2946  HZ2 TRP A 183     -14.764  40.606  11.466  1.00  0.63           H  
ATOM   2947  HZ3 TRP A 183     -13.582  40.186  15.555  1.00  0.63           H  
ATOM   2948  HH2 TRP A 183     -13.941  41.591  13.585  1.00  0.63           H  
ATOM   2949  N   ILE A 184     -13.272  33.432  15.837  1.00  0.61           N  
ATOM   2950  CA  ILE A 184     -13.333  32.681  17.094  1.00  0.61           C  
ATOM   2951  C   ILE A 184     -13.685  33.518  18.299  1.00  0.61           C  
ATOM   2952  O   ILE A 184     -13.113  34.586  18.494  1.00  0.61           O  
ATOM   2953  CB  ILE A 184     -12.037  31.969  17.470  1.00  0.61           C  
ATOM   2954  CG1 ILE A 184     -11.701  30.991  16.560  1.00  0.61           C  
ATOM   2955  CG2 ILE A 184     -12.154  31.343  18.773  1.00  0.61           C  
ATOM   2956  CD1 ILE A 184     -10.390  30.406  16.941  1.00  0.61           C  
ATOM   2957  H   ILE A 184     -12.620  34.198  15.745  1.00  0.61           H  
ATOM   2958  HA  ILE A 184     -14.099  31.922  16.988  1.00  0.61           H  
ATOM   2959  HB  ILE A 184     -11.219  32.688  17.491  1.00  0.61           H  
ATOM   2960 1HG1 ILE A 184     -12.458  30.237  16.564  1.00  0.61           H  
ATOM   2961 2HG1 ILE A 184     -11.660  31.422  15.575  1.00  0.61           H  
ATOM   2962 1HG2 ILE A 184     -11.227  30.837  19.019  1.00  0.61           H  
ATOM   2963 2HG2 ILE A 184     -12.357  32.065  19.538  1.00  0.61           H  
ATOM   2964 3HG2 ILE A 184     -12.971  30.632  18.711  1.00  0.61           H  
ATOM   2965 1HD1 ILE A 184     -10.089  29.648  16.245  1.00  0.61           H  
ATOM   2966 2HD1 ILE A 184      -9.663  31.192  16.960  1.00  0.61           H  
ATOM   2967 3HD1 ILE A 184     -10.465  29.971  17.928  1.00  0.61           H  
ATOM   2968  N   ALA A 185     -14.625  33.015  19.104  1.00  0.61           N  
ATOM   2969  CA  ALA A 185     -15.040  33.635  20.356  1.00  0.61           C  
ATOM   2970  C   ALA A 185     -14.765  32.689  21.523  1.00  0.61           C  
ATOM   2971  O   ALA A 185     -14.713  31.468  21.347  1.00  0.61           O  
ATOM   2972  CB  ALA A 185     -16.485  33.986  20.300  1.00  0.61           C  
ATOM   2973  H   ALA A 185     -15.064  32.141  18.828  1.00  0.61           H  
ATOM   2974  HA  ALA A 185     -14.453  34.544  20.504  1.00  0.61           H  
ATOM   2975 1HB  ALA A 185     -16.759  34.480  21.228  1.00  0.61           H  
ATOM   2976 2HB  ALA A 185     -16.626  34.636  19.475  1.00  0.61           H  
ATOM   2977 3HB  ALA A 185     -17.079  33.091  20.160  1.00  0.61           H  
ATOM   2978  N   TYR A 186     -14.629  33.237  22.727  1.00  0.62           N  
ATOM   2979  CA  TYR A 186     -14.346  32.417  23.905  1.00  0.62           C  
ATOM   2980  C   TYR A 186     -15.387  32.599  25.027  1.00  0.62           C  
ATOM   2981  O   TYR A 186     -15.969  33.678  25.172  1.00  0.62           O  
ATOM   2982  CB  TYR A 186     -12.956  32.792  24.392  1.00  0.62           C  
ATOM   2983  CG  TYR A 186     -11.885  32.556  23.347  1.00  0.62           C  
ATOM   2984  CD1 TYR A 186     -11.656  33.525  22.377  1.00  0.62           C  
ATOM   2985  CD2 TYR A 186     -11.135  31.403  23.356  1.00  0.62           C  
ATOM   2986  CE1 TYR A 186     -10.692  33.338  21.422  1.00  0.62           C  
ATOM   2987  CE2 TYR A 186     -10.156  31.207  22.389  1.00  0.62           C  
ATOM   2988  CZ  TYR A 186      -9.939  32.172  21.426  1.00  0.62           C  
ATOM   2989  OH  TYR A 186      -8.975  31.998  20.469  1.00  0.62           O  
ATOM   2990  H   TYR A 186     -14.681  34.247  22.823  1.00  0.62           H  
ATOM   2991  HA  TYR A 186     -14.348  31.375  23.608  1.00  0.62           H  
ATOM   2992 1HB  TYR A 186     -12.938  33.848  24.676  1.00  0.62           H  
ATOM   2993 2HB  TYR A 186     -12.711  32.203  25.269  1.00  0.62           H  
ATOM   2994  HD1 TYR A 186     -12.249  34.438  22.369  1.00  0.62           H  
ATOM   2995  HD2 TYR A 186     -11.315  30.648  24.125  1.00  0.62           H  
ATOM   2996  HE1 TYR A 186     -10.529  34.107  20.662  1.00  0.62           H  
ATOM   2997  HE2 TYR A 186      -9.560  30.292  22.391  1.00  0.62           H  
ATOM   2998  HH  TYR A 186      -9.047  32.712  19.830  1.00  0.62           H  
ATOM   2999  N   SER A 187     -15.608  31.557  25.847  1.00  0.64           N  
ATOM   3000  CA  SER A 187     -16.582  31.691  26.947  1.00  0.64           C  
ATOM   3001  C   SER A 187     -16.343  30.825  28.170  1.00  0.64           C  
ATOM   3002  O   SER A 187     -15.861  29.695  28.096  1.00  0.64           O  
ATOM   3003  CB  SER A 187     -17.979  31.376  26.478  1.00  0.64           C  
ATOM   3004  OG  SER A 187     -18.901  31.509  27.514  1.00  0.64           O  
ATOM   3005  H   SER A 187     -15.128  30.674  25.659  1.00  0.64           H  
ATOM   3006  HA  SER A 187     -16.564  32.732  27.277  1.00  0.64           H  
ATOM   3007 1HB  SER A 187     -18.247  32.046  25.694  1.00  0.64           H  
ATOM   3008 2HB  SER A 187     -18.012  30.364  26.088  1.00  0.64           H  
ATOM   3009  HG  SER A 187     -19.126  32.489  27.517  1.00  0.64           H  
ATOM   3010  N   ASP A 188     -16.735  31.360  29.320  1.00  0.66           N  
ATOM   3011  CA  ASP A 188     -16.652  30.635  30.576  1.00  0.66           C  
ATOM   3012  C   ASP A 188     -17.954  29.888  30.918  1.00  0.66           C  
ATOM   3013  O   ASP A 188     -18.018  29.199  31.939  1.00  0.66           O  
ATOM   3014  CB  ASP A 188     -16.351  31.621  31.705  1.00  0.66           C  
ATOM   3015  CG  ASP A 188     -14.988  32.309  31.594  1.00  0.66           C  
ATOM   3016  OD1 ASP A 188     -14.013  31.676  31.267  1.00  0.66           O  
ATOM   3017  OD2 ASP A 188     -14.934  33.497  31.784  1.00  0.66           O  
ATOM   3018  H   ASP A 188     -17.122  32.294  29.316  1.00  0.66           H  
ATOM   3019  HA  ASP A 188     -15.844  29.905  30.506  1.00  0.66           H  
ATOM   3020 1HB  ASP A 188     -17.130  32.386  31.726  1.00  0.66           H  
ATOM   3021 2HB  ASP A 188     -16.395  31.093  32.658  1.00  0.66           H  
ATOM   3022  N   ASP A 189     -19.004  30.046  30.094  1.00  0.68           N  
ATOM   3023  CA  ASP A 189     -20.278  29.388  30.422  1.00  0.68           C  
ATOM   3024  C   ASP A 189     -21.103  28.896  29.226  1.00  0.68           C  
ATOM   3025  O   ASP A 189     -22.186  28.346  29.414  1.00  0.68           O  
ATOM   3026  CB  ASP A 189     -21.139  30.349  31.262  1.00  0.68           C  
ATOM   3027  CG  ASP A 189     -21.590  31.651  30.519  1.00  0.68           C  
ATOM   3028  OD1 ASP A 189     -21.485  31.711  29.306  1.00  0.68           O  
ATOM   3029  OD2 ASP A 189     -22.031  32.568  31.176  1.00  0.68           O  
ATOM   3030  H   ASP A 189     -18.909  30.605  29.255  1.00  0.68           H  
ATOM   3031  HA  ASP A 189     -20.051  28.517  31.035  1.00  0.68           H  
ATOM   3032 1HB  ASP A 189     -22.031  29.821  31.598  1.00  0.68           H  
ATOM   3033 2HB  ASP A 189     -20.581  30.636  32.157  1.00  0.68           H  
ATOM   3034  N   LEU A 190     -20.563  29.046  28.015  1.00  0.70           N  
ATOM   3035  CA  LEU A 190     -21.186  28.663  26.735  1.00  0.70           C  
ATOM   3036  C   LEU A 190     -22.377  29.512  26.305  1.00  0.70           C  
ATOM   3037  O   LEU A 190     -22.966  29.267  25.247  1.00  0.70           O  
ATOM   3038  CB  LEU A 190     -21.699  27.205  26.737  1.00  0.70           C  
ATOM   3039  CG  LEU A 190     -20.723  26.119  26.893  1.00  0.70           C  
ATOM   3040  CD1 LEU A 190     -21.426  24.789  26.942  1.00  0.70           C  
ATOM   3041  CD2 LEU A 190     -19.879  26.170  25.733  1.00  0.70           C  
ATOM   3042  H   LEU A 190     -19.705  29.585  27.957  1.00  0.70           H  
ATOM   3043  HA  LEU A 190     -20.419  28.752  25.981  1.00  0.70           H  
ATOM   3044 1HB  LEU A 190     -22.468  27.073  27.480  1.00  0.70           H  
ATOM   3045 2HB  LEU A 190     -22.163  27.038  25.772  1.00  0.70           H  
ATOM   3046  HG  LEU A 190     -20.153  26.234  27.804  1.00  0.70           H  
ATOM   3047 1HD1 LEU A 190     -20.691  23.991  27.027  1.00  0.70           H  
ATOM   3048 2HD1 LEU A 190     -22.089  24.764  27.805  1.00  0.70           H  
ATOM   3049 3HD1 LEU A 190     -22.007  24.653  26.030  1.00  0.70           H  
ATOM   3050 1HD2 LEU A 190     -19.174  25.363  25.772  1.00  0.70           H  
ATOM   3051 2HD2 LEU A 190     -20.498  26.064  24.858  1.00  0.70           H  
ATOM   3052 3HD2 LEU A 190     -19.367  27.126  25.702  1.00  0.70           H  
ATOM   3053  N   VAL A 191     -22.665  30.567  27.045  1.00  0.71           N  
ATOM   3054  CA  VAL A 191     -23.743  31.466  26.700  1.00  0.71           C  
ATOM   3055  C   VAL A 191     -23.172  32.824  26.346  1.00  0.71           C  
ATOM   3056  O   VAL A 191     -23.504  33.394  25.315  1.00  0.71           O  
ATOM   3057  CB  VAL A 191     -24.735  31.599  27.867  1.00  0.71           C  
ATOM   3058  CG1 VAL A 191     -25.827  32.597  27.498  1.00  0.71           C  
ATOM   3059  CG2 VAL A 191     -25.296  30.238  28.195  1.00  0.71           C  
ATOM   3060  H   VAL A 191     -22.134  30.758  27.898  1.00  0.71           H  
ATOM   3061  HA  VAL A 191     -24.274  31.073  25.832  1.00  0.71           H  
ATOM   3062  HB  VAL A 191     -24.211  31.995  28.743  1.00  0.71           H  
ATOM   3063 1HG1 VAL A 191     -26.518  32.704  28.330  1.00  0.71           H  
ATOM   3064 2HG1 VAL A 191     -25.370  33.565  27.279  1.00  0.71           H  
ATOM   3065 3HG1 VAL A 191     -26.368  32.241  26.617  1.00  0.71           H  
ATOM   3066 1HG2 VAL A 191     -25.989  30.320  29.025  1.00  0.71           H  
ATOM   3067 2HG2 VAL A 191     -25.804  29.848  27.325  1.00  0.71           H  
ATOM   3068 3HG2 VAL A 191     -24.478  29.565  28.471  1.00  0.71           H  
ATOM   3069  N   ASN A 192     -22.320  33.352  27.209  1.00  0.71           N  
ATOM   3070  CA  ASN A 192     -21.759  34.674  26.994  1.00  0.71           C  
ATOM   3071  C   ASN A 192     -20.379  34.583  26.325  1.00  0.71           C  
ATOM   3072  O   ASN A 192     -19.395  34.152  26.943  1.00  0.71           O  
ATOM   3073  CB  ASN A 192     -21.726  35.400  28.315  1.00  0.71           C  
ATOM   3074  CG  ASN A 192     -23.118  35.631  28.870  1.00  0.71           C  
ATOM   3075  OD1 ASN A 192     -23.860  36.488  28.366  1.00  0.71           O  
ATOM   3076  ND2 ASN A 192     -23.494  34.879  29.885  1.00  0.71           N  
ATOM   3077  H   ASN A 192     -22.063  32.828  28.049  1.00  0.71           H  
ATOM   3078  HA  ASN A 192     -22.411  35.223  26.315  1.00  0.71           H  
ATOM   3079 1HB  ASN A 192     -21.141  34.827  29.040  1.00  0.71           H  
ATOM   3080 2HB  ASN A 192     -21.258  36.360  28.184  1.00  0.71           H  
ATOM   3081 1HD2 ASN A 192     -24.402  34.992  30.282  1.00  0.71           H  
ATOM   3082 2HD2 ASN A 192     -22.866  34.160  30.274  1.00  0.71           H  
ATOM   3083  N   TRP A 193     -20.340  34.942  25.036  1.00  0.70           N  
ATOM   3084  CA  TRP A 193     -19.143  34.809  24.199  1.00  0.70           C  
ATOM   3085  C   TRP A 193     -18.422  36.144  23.965  1.00  0.70           C  
ATOM   3086  O   TRP A 193     -19.039  37.138  23.557  1.00  0.70           O  
ATOM   3087  CB  TRP A 193     -19.571  34.149  22.892  1.00  0.70           C  
ATOM   3088  CG  TRP A 193     -19.983  32.730  23.118  1.00  0.70           C  
ATOM   3089  CD1 TRP A 193     -21.215  32.279  23.375  1.00  0.70           C  
ATOM   3090  CD2 TRP A 193     -19.136  31.588  23.147  1.00  0.70           C  
ATOM   3091  NE1 TRP A 193     -21.190  30.907  23.563  1.00  0.70           N  
ATOM   3092  CE2 TRP A 193     -19.934  30.482  23.423  1.00  0.70           C  
ATOM   3093  CE3 TRP A 193     -17.808  31.415  22.984  1.00  0.70           C  
ATOM   3094  CZ2 TRP A 193     -19.416  29.223  23.523  1.00  0.70           C  
ATOM   3095  CZ3 TRP A 193     -17.285  30.164  23.105  1.00  0.70           C  
ATOM   3096  CH2 TRP A 193     -18.060  29.090  23.364  1.00  0.70           C  
ATOM   3097  H   TRP A 193     -21.193  35.290  24.616  1.00  0.70           H  
ATOM   3098  HA  TRP A 193     -18.446  34.146  24.703  1.00  0.70           H  
ATOM   3099 1HB  TRP A 193     -20.406  34.694  22.472  1.00  0.70           H  
ATOM   3100 2HB  TRP A 193     -18.767  34.173  22.179  1.00  0.70           H  
ATOM   3101  HD1 TRP A 193     -22.096  32.910  23.441  1.00  0.70           H  
ATOM   3102  HE1 TRP A 193     -21.988  30.288  23.805  1.00  0.70           H  
ATOM   3103  HE3 TRP A 193     -17.184  32.265  22.776  1.00  0.70           H  
ATOM   3104  HZ2 TRP A 193     -20.041  28.358  23.730  1.00  0.70           H  
ATOM   3105  HZ3 TRP A 193     -16.225  30.059  22.978  1.00  0.70           H  
ATOM   3106  HH2 TRP A 193     -17.599  28.121  23.437  1.00  0.70           H  
ATOM   3107  N   TYR A 194     -17.103  36.137  24.190  1.00  0.68           N  
ATOM   3108  CA  TYR A 194     -16.262  37.335  24.128  1.00  0.68           C  
ATOM   3109  C   TYR A 194     -14.980  37.141  23.330  1.00  0.68           C  
ATOM   3110  O   TYR A 194     -14.619  36.022  22.981  1.00  0.68           O  
ATOM   3111  CB  TYR A 194     -15.873  37.759  25.543  1.00  0.68           C  
ATOM   3112  CG  TYR A 194     -17.031  38.043  26.448  1.00  0.68           C  
ATOM   3113  CD1 TYR A 194     -17.541  37.029  27.240  1.00  0.68           C  
ATOM   3114  CD2 TYR A 194     -17.587  39.307  26.492  1.00  0.68           C  
ATOM   3115  CE1 TYR A 194     -18.596  37.280  28.077  1.00  0.68           C  
ATOM   3116  CE2 TYR A 194     -18.651  39.559  27.329  1.00  0.68           C  
ATOM   3117  CZ  TYR A 194     -19.155  38.553  28.121  1.00  0.68           C  
ATOM   3118  OH  TYR A 194     -20.214  38.810  28.960  1.00  0.68           O  
ATOM   3119  H   TYR A 194     -16.673  35.262  24.492  1.00  0.68           H  
ATOM   3120  HA  TYR A 194     -16.833  38.132  23.654  1.00  0.68           H  
ATOM   3121 1HB  TYR A 194     -15.274  36.966  25.998  1.00  0.68           H  
ATOM   3122 2HB  TYR A 194     -15.249  38.650  25.501  1.00  0.68           H  
ATOM   3123  HD1 TYR A 194     -17.102  36.028  27.201  1.00  0.68           H  
ATOM   3124  HD2 TYR A 194     -17.185  40.103  25.866  1.00  0.68           H  
ATOM   3125  HE1 TYR A 194     -18.987  36.480  28.701  1.00  0.68           H  
ATOM   3126  HE2 TYR A 194     -19.092  40.555  27.365  1.00  0.68           H  
ATOM   3127  HH  TYR A 194     -20.467  39.734  28.882  1.00  0.68           H  
ATOM   3128  N   ASN A 195     -14.261  38.241  23.070  1.00  0.66           N  
ATOM   3129  CA  ASN A 195     -12.956  38.164  22.399  1.00  0.66           C  
ATOM   3130  C   ASN A 195     -13.033  37.523  21.022  1.00  0.66           C  
ATOM   3131  O   ASN A 195     -12.401  36.504  20.758  1.00  0.66           O  
ATOM   3132  CB  ASN A 195     -11.952  37.430  23.275  1.00  0.66           C  
ATOM   3133  CG  ASN A 195     -11.723  38.129  24.582  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195     -11.435  39.331  24.623  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195     -11.856  37.399  25.659  1.00  0.66           N  
ATOM   3136  H   ASN A 195     -14.612  39.141  23.363  1.00  0.66           H  
ATOM   3137  HA  ASN A 195     -12.592  39.183  22.250  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195     -12.279  36.421  23.481  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195     -11.002  37.357  22.746  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195     -11.719  37.809  26.561  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195     -12.094  36.431  25.578  1.00  0.66           H  
ATOM   3142  N   HIS A 196     -13.802  38.158  20.148  1.00  0.64           N  
ATOM   3143  CA  HIS A 196     -14.049  37.684  18.795  1.00  0.64           C  
ATOM   3144  C   HIS A 196     -12.895  38.076  17.862  1.00  0.64           C  
ATOM   3145  O   HIS A 196     -12.657  39.264  17.634  1.00  0.64           O  
ATOM   3146  CB  HIS A 196     -15.358  38.316  18.310  1.00  0.64           C  
ATOM   3147  CG  HIS A 196     -16.556  37.910  19.149  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196     -17.450  36.938  18.764  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196     -16.946  38.312  20.390  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196     -18.366  36.778  19.731  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196     -18.071  37.593  20.726  1.00  0.64           N  
ATOM   3152  H   HIS A 196     -14.260  39.003  20.449  1.00  0.64           H  
ATOM   3153  HA  HIS A 196     -14.163  36.611  18.794  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196     -15.271  39.402  18.325  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196     -15.549  38.013  17.285  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196     -16.450  39.055  21.012  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196     -19.197  36.077  19.710  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196     -18.587  37.671  21.623  1.00  0.64           H  
ATOM   3159  N   LYS A 197     -12.177  37.078  17.335  1.00  0.62           N  
ATOM   3160  CA  LYS A 197     -11.012  37.320  16.468  1.00  0.62           C  
ATOM   3161  C   LYS A 197     -11.130  36.598  15.123  1.00  0.62           C  
ATOM   3162  O   LYS A 197     -11.646  35.491  15.069  1.00  0.62           O  
ATOM   3163  CB  LYS A 197      -9.747  36.839  17.181  1.00  0.62           C  
ATOM   3164  CG  LYS A 197      -9.443  37.579  18.487  1.00  0.62           C  
ATOM   3165  CD  LYS A 197      -8.161  37.074  19.130  1.00  0.62           C  
ATOM   3166  CE  LYS A 197      -7.886  37.784  20.448  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197      -6.619  37.311  21.078  1.00  0.62           N  
ATOM   3168  H   LYS A 197     -12.432  36.125  17.603  1.00  0.62           H  
ATOM   3169  HA  LYS A 197     -10.938  38.390  16.271  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197      -9.849  35.777  17.416  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197      -8.889  36.948  16.515  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197      -9.354  38.648  18.289  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197     -10.265  37.426  19.189  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197      -8.252  36.002  19.318  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197      -7.321  37.238  18.454  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197      -7.816  38.855  20.269  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197      -8.715  37.593  21.133  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197      -6.471  37.802  21.948  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197      -6.679  36.318  21.256  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197      -5.845  37.494  20.454  1.00  0.62           H  
ATOM   3181  N   ILE A 198     -10.609  37.174  14.039  1.00  0.61           N  
ATOM   3182  CA  ILE A 198     -10.651  36.484  12.736  1.00  0.61           C  
ATOM   3183  C   ILE A 198      -9.561  35.442  12.601  1.00  0.61           C  
ATOM   3184  O   ILE A 198      -8.398  35.743  12.877  1.00  0.61           O  
ATOM   3185  CB  ILE A 198     -10.511  37.447  11.544  1.00  0.61           C  
ATOM   3186  CG1 ILE A 198     -11.630  38.376  11.513  1.00  0.61           C  
ATOM   3187  CG2 ILE A 198     -10.483  36.649  10.225  1.00  0.61           C  
ATOM   3188  CD1 ILE A 198     -11.460  39.507  10.546  1.00  0.61           C  
ATOM   3189  H   ILE A 198     -10.187  38.092  14.108  1.00  0.61           H  
ATOM   3190  HA  ILE A 198     -11.613  35.986  12.639  1.00  0.61           H  
ATOM   3191  HB  ILE A 198      -9.595  38.027  11.641  1.00  0.61           H  
ATOM   3192 1HG1 ILE A 198     -12.502  37.815  11.221  1.00  0.61           H  
ATOM   3193 2HG1 ILE A 198     -11.783  38.780  12.510  1.00  0.61           H  
ATOM   3194 1HG2 ILE A 198     -10.396  37.335   9.381  1.00  0.61           H  
ATOM   3195 2HG2 ILE A 198      -9.639  35.970  10.211  1.00  0.61           H  
ATOM   3196 3HG2 ILE A 198     -11.406  36.075  10.127  1.00  0.61           H  
ATOM   3197 1HD1 ILE A 198     -12.339  40.143  10.563  1.00  0.61           H  
ATOM   3198 2HD1 ILE A 198     -10.585  40.093  10.820  1.00  0.61           H  
ATOM   3199 3HD1 ILE A 198     -11.331  39.106   9.536  1.00  0.61           H  
ATOM   3200  N   ILE A 199      -9.917  34.223  12.183  1.00  0.61           N  
ATOM   3201  CA  ILE A 199      -8.898  33.199  11.987  1.00  0.61           C  
ATOM   3202  C   ILE A 199      -8.700  32.841  10.521  1.00  0.61           C  
ATOM   3203  O   ILE A 199      -7.589  32.511  10.100  1.00  0.61           O  
ATOM   3204  CB  ILE A 199      -9.229  31.928  12.768  1.00  0.61           C  
ATOM   3205  CG1 ILE A 199     -10.525  31.214  12.300  1.00  0.61           C  
ATOM   3206  CG2 ILE A 199      -9.397  32.326  14.140  1.00  0.61           C  
ATOM   3207  CD1 ILE A 199     -10.680  29.833  12.887  1.00  0.61           C  
ATOM   3208  H   ILE A 199     -10.893  34.028  11.989  1.00  0.61           H  
ATOM   3209  HA  ILE A 199      -7.950  33.581  12.366  1.00  0.61           H  
ATOM   3210  HB  ILE A 199      -8.399  31.222  12.692  1.00  0.61           H  
ATOM   3211 1HG1 ILE A 199     -11.380  31.815  12.595  1.00  0.61           H  
ATOM   3212 2HG1 ILE A 199     -10.535  31.096  11.239  1.00  0.61           H  
ATOM   3213 1HG2 ILE A 199      -9.582  31.449  14.676  1.00  0.61           H  
ATOM   3214 2HG2 ILE A 199      -8.485  32.805  14.491  1.00  0.61           H  
ATOM   3215 3HG2 ILE A 199     -10.236  33.020  14.236  1.00  0.61           H  
ATOM   3216 1HD1 ILE A 199     -11.604  29.387  12.529  1.00  0.61           H  
ATOM   3217 2HD1 ILE A 199      -9.835  29.216  12.584  1.00  0.61           H  
ATOM   3218 3HD1 ILE A 199     -10.703  29.902  13.958  1.00  0.61           H  
ATOM   3219  N   MET A 200      -9.761  32.969   9.726  1.00  0.63           N  
ATOM   3220  CA  MET A 200      -9.659  32.666   8.308  1.00  0.63           C  
ATOM   3221  C   MET A 200     -10.436  33.655   7.469  1.00  0.63           C  
ATOM   3222  O   MET A 200     -11.558  34.046   7.803  1.00  0.63           O  
ATOM   3223  CB  MET A 200     -10.114  31.230   7.980  1.00  0.63           C  
ATOM   3224  CG  MET A 200      -9.225  30.102   8.538  1.00  0.63           C  
ATOM   3225  SD  MET A 200      -9.822  28.415   8.170  1.00  0.63           S  
ATOM   3226  CE  MET A 200     -11.013  28.090   9.468  1.00  0.63           C  
ATOM   3227  H   MET A 200     -10.654  33.256  10.126  1.00  0.63           H  
ATOM   3228  HA  MET A 200      -8.615  32.758   8.014  1.00  0.63           H  
ATOM   3229 1HB  MET A 200     -11.103  31.070   8.344  1.00  0.63           H  
ATOM   3230 2HB  MET A 200     -10.152  31.110   6.895  1.00  0.63           H  
ATOM   3231 1HG  MET A 200      -8.229  30.217   8.132  1.00  0.63           H  
ATOM   3232 2HG  MET A 200      -9.155  30.192   9.611  1.00  0.63           H  
ATOM   3233 1HE  MET A 200     -11.447  27.097   9.326  1.00  0.63           H  
ATOM   3234 2HE  MET A 200     -10.514  28.131  10.432  1.00  0.63           H  
ATOM   3235 3HE  MET A 200     -11.796  28.836   9.438  1.00  0.63           H  
ATOM   3236  N   SER A 201      -9.857  33.980   6.327  1.00  0.67           N  
ATOM   3237  CA  SER A 201     -10.466  34.831   5.320  1.00  0.67           C  
ATOM   3238  C   SER A 201     -10.350  34.138   3.969  1.00  0.67           C  
ATOM   3239  O   SER A 201      -9.435  33.328   3.779  1.00  0.67           O  
ATOM   3240  CB  SER A 201      -9.770  36.181   5.286  1.00  0.67           C  
ATOM   3241  OG  SER A 201      -9.983  36.875   6.468  1.00  0.67           O  
ATOM   3242  H   SER A 201      -8.931  33.622   6.151  1.00  0.67           H  
ATOM   3243  HA  SER A 201     -11.513  34.980   5.584  1.00  0.67           H  
ATOM   3244 1HB  SER A 201      -8.704  36.027   5.143  1.00  0.67           H  
ATOM   3245 2HB  SER A 201     -10.122  36.772   4.448  1.00  0.67           H  
ATOM   3246  HG  SER A 201     -10.959  37.063   6.467  1.00  0.67           H  
ATOM   3247  N   PRO A 202     -11.269  34.382   3.030  1.00  0.72           N  
ATOM   3248  CA  PRO A 202     -11.236  33.861   1.686  1.00  0.72           C  
ATOM   3249  C   PRO A 202     -10.125  34.501   0.887  1.00  0.72           C  
ATOM   3250  O   PRO A 202      -9.744  35.644   1.155  1.00  0.72           O  
ATOM   3251  CB  PRO A 202     -12.603  34.256   1.147  1.00  0.72           C  
ATOM   3252  CG  PRO A 202     -13.010  35.454   1.922  1.00  0.72           C  
ATOM   3253  CD  PRO A 202     -12.447  35.243   3.312  1.00  0.72           C  
ATOM   3254  HA  PRO A 202     -11.121  32.765   1.714  1.00  0.72           H  
ATOM   3255 1HB  PRO A 202     -12.535  34.443   0.066  1.00  0.72           H  
ATOM   3256 2HB  PRO A 202     -13.299  33.432   1.281  1.00  0.72           H  
ATOM   3257 1HG  PRO A 202     -12.643  36.370   1.439  1.00  0.72           H  
ATOM   3258 2HG  PRO A 202     -14.092  35.496   1.899  1.00  0.72           H  
ATOM   3259 1HD  PRO A 202     -12.178  36.216   3.732  1.00  0.72           H  
ATOM   3260 2HD  PRO A 202     -13.174  34.727   3.941  1.00  0.72           H  
ATOM   3261  N   LYS A 203      -9.632  33.800  -0.118  1.00  0.78           N  
ATOM   3262  CA  LYS A 203      -8.654  34.395  -1.014  1.00  0.78           C  
ATOM   3263  C   LYS A 203      -9.394  35.074  -2.165  1.00  0.78           C  
ATOM   3264  O   LYS A 203     -10.494  34.657  -2.518  1.00  0.78           O  
ATOM   3265  CB  LYS A 203      -7.656  33.349  -1.483  1.00  0.78           C  
ATOM   3266  CG  LYS A 203      -6.901  32.660  -0.357  1.00  0.78           C  
ATOM   3267  CD  LYS A 203      -6.043  33.654   0.419  1.00  0.78           C  
ATOM   3268  CE  LYS A 203      -5.199  32.960   1.479  1.00  0.78           C  
ATOM   3269  NZ  LYS A 203      -4.395  33.935   2.270  1.00  0.78           N  
ATOM   3270  H   LYS A 203      -9.955  32.851  -0.272  1.00  0.78           H  
ATOM   3271  HA  LYS A 203      -8.103  35.165  -0.472  1.00  0.78           H  
ATOM   3272 1HB  LYS A 203      -8.157  32.591  -2.037  1.00  0.78           H  
ATOM   3273 2HB  LYS A 203      -6.926  33.811  -2.146  1.00  0.78           H  
ATOM   3274 1HG  LYS A 203      -7.615  32.198   0.328  1.00  0.78           H  
ATOM   3275 2HG  LYS A 203      -6.261  31.880  -0.769  1.00  0.78           H  
ATOM   3276 1HD  LYS A 203      -5.385  34.183  -0.271  1.00  0.78           H  
ATOM   3277 2HD  LYS A 203      -6.693  34.385   0.908  1.00  0.78           H  
ATOM   3278 1HE  LYS A 203      -5.857  32.411   2.155  1.00  0.78           H  
ATOM   3279 2HE  LYS A 203      -4.524  32.255   0.994  1.00  0.78           H  
ATOM   3280 1HZ  LYS A 203      -3.849  33.443   2.962  1.00  0.78           H  
ATOM   3281 2HZ  LYS A 203      -3.776  34.442   1.652  1.00  0.78           H  
ATOM   3282 3HZ  LYS A 203      -5.021  34.584   2.729  1.00  0.78           H  
ATOM   3283  N   SER A 204      -8.789  36.117  -2.732  1.00  0.82           N  
ATOM   3284  CA  SER A 204      -9.371  36.938  -3.806  1.00  0.82           C  
ATOM   3285  C   SER A 204      -9.645  36.325  -5.192  1.00  0.82           C  
ATOM   3286  O   SER A 204     -10.462  36.872  -5.936  1.00  0.82           O  
ATOM   3287  CB  SER A 204      -8.496  38.160  -3.972  1.00  0.82           C  
ATOM   3288  OG  SER A 204      -7.197  37.806  -4.389  1.00  0.82           O  
ATOM   3289  H   SER A 204      -7.879  36.382  -2.384  1.00  0.82           H  
ATOM   3290  HA  SER A 204     -10.335  37.286  -3.431  1.00  0.82           H  
ATOM   3291 1HB  SER A 204      -8.942  38.829  -4.707  1.00  0.82           H  
ATOM   3292 2HB  SER A 204      -8.443  38.696  -3.027  1.00  0.82           H  
ATOM   3293  HG  SER A 204      -7.259  37.537  -5.328  1.00  0.82           H  
ATOM   3294  N   HIS A 205      -8.992  35.222  -5.548  1.00  0.84           N  
ATOM   3295  CA  HIS A 205      -9.200  34.642  -6.882  1.00  0.84           C  
ATOM   3296  C   HIS A 205      -9.421  33.134  -6.877  1.00  0.84           C  
ATOM   3297  O   HIS A 205      -8.697  32.404  -7.557  1.00  0.84           O  
ATOM   3298  CB  HIS A 205      -8.012  34.953  -7.803  1.00  0.84           C  
ATOM   3299  CG  HIS A 205      -7.777  36.422  -8.053  1.00  0.84           C  
ATOM   3300  ND1 HIS A 205      -7.071  37.228  -7.179  1.00  0.84           N  
ATOM   3301  CD2 HIS A 205      -8.159  37.221  -9.077  1.00  0.84           C  
ATOM   3302  CE1 HIS A 205      -7.033  38.462  -7.662  1.00  0.84           C  
ATOM   3303  NE2 HIS A 205      -7.684  38.481  -8.808  1.00  0.84           N  
ATOM   3304  H   HIS A 205      -8.350  34.792  -4.900  1.00  0.84           H  
ATOM   3305  HA  HIS A 205     -10.089  35.086  -7.326  1.00  0.84           H  
ATOM   3306 1HB  HIS A 205      -7.103  34.532  -7.373  1.00  0.84           H  
ATOM   3307 2HB  HIS A 205      -8.169  34.468  -8.767  1.00  0.84           H  
ATOM   3308  HD2 HIS A 205      -8.737  36.921  -9.951  1.00  0.84           H  
ATOM   3309  HE1 HIS A 205      -6.547  39.315  -7.189  1.00  0.84           H  
ATOM   3310  HE2 HIS A 205      -7.818  39.288  -9.398  1.00  0.84           H  
ATOM   3311  N   THR A 206     -10.368  32.657  -6.080  1.00  0.84           N  
ATOM   3312  CA  THR A 206     -10.589  31.223  -5.977  1.00  0.84           C  
ATOM   3313  C   THR A 206     -12.039  30.829  -5.650  1.00  0.84           C  
ATOM   3314  O   THR A 206     -12.951  31.657  -5.610  1.00  0.84           O  
ATOM   3315  CB  THR A 206      -9.601  30.620  -4.958  1.00  0.84           C  
ATOM   3316  OG1 THR A 206      -9.655  29.198  -5.019  1.00  0.84           O  
ATOM   3317  CG2 THR A 206      -9.914  31.092  -3.568  1.00  0.84           C  
ATOM   3318  H   THR A 206     -10.958  33.296  -5.558  1.00  0.84           H  
ATOM   3319  HA  THR A 206     -10.354  30.783  -6.947  1.00  0.84           H  
ATOM   3320  HB  THR A 206      -8.590  30.938  -5.214  1.00  0.84           H  
ATOM   3321  HG1 THR A 206      -9.005  28.831  -4.405  1.00  0.84           H  
ATOM   3322 1HG2 THR A 206      -9.197  30.662  -2.871  1.00  0.84           H  
ATOM   3323 2HG2 THR A 206      -9.856  32.180  -3.542  1.00  0.84           H  
ATOM   3324 3HG2 THR A 206     -10.875  30.801  -3.288  1.00  0.84           H  
ATOM   3325  N   TRP A 207     -12.227  29.535  -5.403  1.00  0.81           N  
ATOM   3326  CA  TRP A 207     -13.517  28.915  -5.097  1.00  0.81           C  
ATOM   3327  C   TRP A 207     -14.183  29.461  -3.831  1.00  0.81           C  
ATOM   3328  O   TRP A 207     -15.384  29.313  -3.645  1.00  0.81           O  
ATOM   3329  CB  TRP A 207     -13.359  27.401  -5.042  1.00  0.81           C  
ATOM   3330  CG  TRP A 207     -12.471  26.858  -3.977  1.00  0.81           C  
ATOM   3331  CD1 TRP A 207     -11.135  26.643  -4.072  1.00  0.81           C  
ATOM   3332  CD2 TRP A 207     -12.857  26.383  -2.677  1.00  0.81           C  
ATOM   3333  NE1 TRP A 207     -10.658  26.101  -2.915  1.00  0.81           N  
ATOM   3334  CE2 TRP A 207     -11.697  25.923  -2.052  1.00  0.81           C  
ATOM   3335  CE3 TRP A 207     -14.065  26.305  -2.007  1.00  0.81           C  
ATOM   3336  CZ2 TRP A 207     -11.718  25.399  -0.780  1.00  0.81           C  
ATOM   3337  CZ3 TRP A 207     -14.083  25.772  -0.742  1.00  0.81           C  
ATOM   3338  CH2 TRP A 207     -12.955  25.341  -0.145  1.00  0.81           C  
ATOM   3339  H   TRP A 207     -11.396  28.966  -5.427  1.00  0.81           H  
ATOM   3340  HA  TRP A 207     -14.178  29.126  -5.934  1.00  0.81           H  
ATOM   3341 1HB  TRP A 207     -14.323  26.999  -4.879  1.00  0.81           H  
ATOM   3342 2HB  TRP A 207     -13.009  27.033  -6.006  1.00  0.81           H  
ATOM   3343  HD1 TRP A 207     -10.529  26.874  -4.944  1.00  0.81           H  
ATOM   3344  HE1 TRP A 207      -9.673  25.861  -2.732  1.00  0.81           H  
ATOM   3345  HE3 TRP A 207     -14.981  26.661  -2.474  1.00  0.81           H  
ATOM   3346  HZ2 TRP A 207     -10.811  25.042  -0.283  1.00  0.81           H  
ATOM   3347  HZ3 TRP A 207     -15.029  25.710  -0.226  1.00  0.81           H  
ATOM   3348  HH2 TRP A 207     -13.033  24.952   0.845  1.00  0.81           H  
ATOM   3349  N   GLU A 208     -13.376  30.036  -2.953  1.00  0.77           N  
ATOM   3350  CA  GLU A 208     -13.791  30.642  -1.698  1.00  0.77           C  
ATOM   3351  C   GLU A 208     -14.034  32.152  -1.785  1.00  0.77           C  
ATOM   3352  O   GLU A 208     -14.399  32.765  -0.787  1.00  0.77           O  
ATOM   3353  CB  GLU A 208     -12.707  30.488  -0.626  1.00  0.77           C  
ATOM   3354  CG  GLU A 208     -12.369  29.126  -0.182  1.00  0.77           C  
ATOM   3355  CD  GLU A 208     -11.404  29.194   0.931  1.00  0.77           C  
ATOM   3356  OE1 GLU A 208     -11.023  30.294   1.273  1.00  0.77           O  
ATOM   3357  OE2 GLU A 208     -11.056  28.183   1.495  1.00  0.77           O  
ATOM   3358  H   GLU A 208     -12.405  30.069  -3.198  1.00  0.77           H  
ATOM   3359  HA  GLU A 208     -14.715  30.164  -1.373  1.00  0.77           H  
ATOM   3360 1HB  GLU A 208     -11.786  30.933  -0.999  1.00  0.77           H  
ATOM   3361 2HB  GLU A 208     -12.989  31.062   0.238  1.00  0.77           H  
ATOM   3362 1HG  GLU A 208     -13.256  28.602   0.139  1.00  0.77           H  
ATOM   3363 2HG  GLU A 208     -11.926  28.594  -1.012  1.00  0.77           H  
ATOM   3364  N   SER A 209     -13.803  32.782  -2.936  1.00  0.74           N  
ATOM   3365  CA  SER A 209     -13.800  34.254  -2.966  1.00  0.74           C  
ATOM   3366  C   SER A 209     -15.026  35.045  -2.483  1.00  0.74           C  
ATOM   3367  O   SER A 209     -14.867  36.208  -2.101  1.00  0.74           O  
ATOM   3368  CB  SER A 209     -13.421  34.745  -4.346  1.00  0.74           C  
ATOM   3369  OG  SER A 209     -12.072  34.492  -4.607  1.00  0.74           O  
ATOM   3370  H   SER A 209     -13.568  32.262  -3.783  1.00  0.74           H  
ATOM   3371  HA  SER A 209     -12.978  34.557  -2.319  1.00  0.74           H  
ATOM   3372 1HB  SER A 209     -14.042  34.253  -5.095  1.00  0.74           H  
ATOM   3373 2HB  SER A 209     -13.609  35.814  -4.410  1.00  0.74           H  
ATOM   3374  HG  SER A 209     -11.587  34.776  -3.809  1.00  0.74           H  
ATOM   3375  N   LYS A 210     -16.237  34.493  -2.502  1.00  0.71           N  
ATOM   3376  CA  LYS A 210     -17.373  35.285  -2.027  1.00  0.71           C  
ATOM   3377  C   LYS A 210     -17.531  35.159  -0.509  1.00  0.71           C  
ATOM   3378  O   LYS A 210     -17.740  36.156   0.189  1.00  0.71           O  
ATOM   3379  CB  LYS A 210     -18.651  34.907  -2.764  1.00  0.71           C  
ATOM   3380  CG  LYS A 210     -19.870  35.694  -2.349  1.00  0.71           C  
ATOM   3381  CD  LYS A 210     -21.031  35.443  -3.295  1.00  0.71           C  
ATOM   3382  CE  LYS A 210     -22.269  36.214  -2.861  1.00  0.71           C  
ATOM   3383  NZ  LYS A 210     -23.355  36.129  -3.874  1.00  0.71           N  
ATOM   3384  H   LYS A 210     -16.385  33.532  -2.803  1.00  0.71           H  
ATOM   3385  HA  LYS A 210     -17.175  36.333  -2.247  1.00  0.71           H  
ATOM   3386 1HB  LYS A 210     -18.506  35.033  -3.838  1.00  0.71           H  
ATOM   3387 2HB  LYS A 210     -18.875  33.857  -2.590  1.00  0.71           H  
ATOM   3388 1HG  LYS A 210     -20.160  35.393  -1.342  1.00  0.71           H  
ATOM   3389 2HG  LYS A 210     -19.631  36.755  -2.341  1.00  0.71           H  
ATOM   3390 1HD  LYS A 210     -20.751  35.747  -4.306  1.00  0.71           H  
ATOM   3391 2HD  LYS A 210     -21.261  34.372  -3.315  1.00  0.71           H  
ATOM   3392 1HE  LYS A 210     -22.629  35.788  -1.925  1.00  0.71           H  
ATOM   3393 2HE  LYS A 210     -22.013  37.260  -2.698  1.00  0.71           H  
ATOM   3394 1HZ  LYS A 210     -24.164  36.636  -3.550  1.00  0.71           H  
ATOM   3395 2HZ  LYS A 210     -23.029  36.533  -4.739  1.00  0.71           H  
ATOM   3396 3HZ  LYS A 210     -23.608  35.148  -4.043  1.00  0.71           H  
ATOM   3397  N   LYS A 211     -17.447  33.928  -0.000  1.00  0.70           N  
ATOM   3398  CA  LYS A 211     -17.558  33.701   1.451  1.00  0.70           C  
ATOM   3399  C   LYS A 211     -17.083  32.330   1.915  1.00  0.70           C  
ATOM   3400  O   LYS A 211     -17.113  31.353   1.165  1.00  0.70           O  
ATOM   3401  CB  LYS A 211     -19.004  33.914   1.932  1.00  0.70           C  
ATOM   3402  CG  LYS A 211     -20.010  32.994   1.297  1.00  0.70           C  
ATOM   3403  CD  LYS A 211     -21.449  33.247   1.746  1.00  0.70           C  
ATOM   3404  CE  LYS A 211     -22.368  32.229   1.071  1.00  0.70           C  
ATOM   3405  NZ  LYS A 211     -23.802  32.391   1.402  1.00  0.70           N  
ATOM   3406  H   LYS A 211     -17.290  33.157  -0.652  1.00  0.70           H  
ATOM   3407  HA  LYS A 211     -16.926  34.437   1.951  1.00  0.70           H  
ATOM   3408 1HB  LYS A 211     -19.047  33.754   3.012  1.00  0.70           H  
ATOM   3409 2HB  LYS A 211     -19.302  34.931   1.751  1.00  0.70           H  
ATOM   3410 1HG  LYS A 211     -19.976  33.172   0.230  1.00  0.70           H  
ATOM   3411 2HG  LYS A 211     -19.741  31.955   1.494  1.00  0.70           H  
ATOM   3412 1HD  LYS A 211     -21.522  33.142   2.828  1.00  0.70           H  
ATOM   3413 2HD  LYS A 211     -21.756  34.255   1.467  1.00  0.70           H  
ATOM   3414 1HE  LYS A 211     -22.247  32.313  -0.008  1.00  0.70           H  
ATOM   3415 2HE  LYS A 211     -22.058  31.237   1.390  1.00  0.70           H  
ATOM   3416 1HZ  LYS A 211     -24.313  31.647   0.905  1.00  0.70           H  
ATOM   3417 2HZ  LYS A 211     -23.940  32.288   2.393  1.00  0.70           H  
ATOM   3418 3HZ  LYS A 211     -24.131  33.297   1.105  1.00  0.70           H  
ATOM   3419  N   ILE A 212     -16.703  32.255   3.195  1.00  0.69           N  
ATOM   3420  CA  ILE A 212     -16.384  30.984   3.861  1.00  0.69           C  
ATOM   3421  C   ILE A 212     -17.084  30.820   5.209  1.00  0.69           C  
ATOM   3422  O   ILE A 212     -17.423  31.806   5.864  1.00  0.69           O  
ATOM   3423  CB  ILE A 212     -14.855  30.807   4.029  1.00  0.69           C  
ATOM   3424  CG1 ILE A 212     -14.288  31.944   4.823  1.00  0.69           C  
ATOM   3425  CG2 ILE A 212     -14.174  30.683   2.713  1.00  0.69           C  
ATOM   3426  CD1 ILE A 212     -12.829  31.780   5.187  1.00  0.69           C  
ATOM   3427  H   ILE A 212     -16.613  33.120   3.730  1.00  0.69           H  
ATOM   3428  HA  ILE A 212     -16.736  30.184   3.224  1.00  0.69           H  
ATOM   3429  HB  ILE A 212     -14.673  29.897   4.599  1.00  0.69           H  
ATOM   3430 1HG1 ILE A 212     -14.387  32.842   4.236  1.00  0.69           H  
ATOM   3431 2HG1 ILE A 212     -14.878  32.066   5.710  1.00  0.69           H  
ATOM   3432 1HG2 ILE A 212     -13.107  30.539   2.874  1.00  0.69           H  
ATOM   3433 2HG2 ILE A 212     -14.576  29.828   2.178  1.00  0.69           H  
ATOM   3434 3HG2 ILE A 212     -14.332  31.577   2.132  1.00  0.69           H  
ATOM   3435 1HD1 ILE A 212     -12.513  32.646   5.748  1.00  0.69           H  
ATOM   3436 2HD1 ILE A 212     -12.692  30.895   5.783  1.00  0.69           H  
ATOM   3437 3HD1 ILE A 212     -12.235  31.692   4.277  1.00  0.69           H  
ATOM   3438  N   GLY A 213     -17.250  29.568   5.649  1.00  0.68           N  
ATOM   3439  CA  GLY A 213     -17.839  29.334   6.971  1.00  0.68           C  
ATOM   3440  C   GLY A 213     -17.774  27.904   7.480  1.00  0.68           C  
ATOM   3441  O   GLY A 213     -17.769  26.933   6.722  1.00  0.68           O  
ATOM   3442  H   GLY A 213     -16.985  28.799   5.029  1.00  0.68           H  
ATOM   3443 1HA  GLY A 213     -17.387  30.003   7.693  1.00  0.68           H  
ATOM   3444 2HA  GLY A 213     -18.885  29.601   6.925  1.00  0.68           H  
ATOM   3445  N   ILE A 214     -17.767  27.777   8.802  1.00  0.68           N  
ATOM   3446  CA  ILE A 214     -17.627  26.485   9.465  1.00  0.68           C  
ATOM   3447  C   ILE A 214     -18.822  25.557   9.362  1.00  0.68           C  
ATOM   3448  O   ILE A 214     -19.968  25.961   9.585  1.00  0.68           O  
ATOM   3449  CB  ILE A 214     -17.254  26.701  10.938  1.00  0.68           C  
ATOM   3450  CG1 ILE A 214     -15.942  27.425  11.014  1.00  0.68           C  
ATOM   3451  CG2 ILE A 214     -17.139  25.388  11.673  1.00  0.68           C  
ATOM   3452  CD1 ILE A 214     -14.838  26.680  10.338  1.00  0.68           C  
ATOM   3453  H   ILE A 214     -17.815  28.611   9.372  1.00  0.68           H  
ATOM   3454  HA  ILE A 214     -16.789  25.969   9.000  1.00  0.68           H  
ATOM   3455  HB  ILE A 214     -18.008  27.322  11.424  1.00  0.68           H  
ATOM   3456 1HG1 ILE A 214     -16.041  28.408  10.566  1.00  0.68           H  
ATOM   3457 2HG1 ILE A 214     -15.675  27.538  12.044  1.00  0.68           H  
ATOM   3458 1HG2 ILE A 214     -16.859  25.571  12.705  1.00  0.68           H  
ATOM   3459 2HG2 ILE A 214     -18.087  24.890  11.650  1.00  0.68           H  
ATOM   3460 3HG2 ILE A 214     -16.379  24.759  11.202  1.00  0.68           H  
ATOM   3461 1HD1 ILE A 214     -13.900  27.220  10.437  1.00  0.68           H  
ATOM   3462 2HD1 ILE A 214     -14.738  25.703  10.777  1.00  0.68           H  
ATOM   3463 3HD1 ILE A 214     -15.089  26.581   9.307  1.00  0.68           H  
ATOM   3464  N   ALA A 215     -18.529  24.309   8.993  1.00  0.67           N  
ATOM   3465  CA  ALA A 215     -19.512  23.255   8.855  1.00  0.67           C  
ATOM   3466  C   ALA A 215     -20.057  22.740  10.171  1.00  0.67           C  
ATOM   3467  O   ALA A 215     -21.257  22.531  10.325  1.00  0.67           O  
ATOM   3468  CB  ALA A 215     -18.874  22.109   8.157  1.00  0.67           C  
ATOM   3469  H   ALA A 215     -17.558  24.054   8.803  1.00  0.67           H  
ATOM   3470  HA  ALA A 215     -20.344  23.641   8.263  1.00  0.67           H  
ATOM   3471 1HB  ALA A 215     -19.592  21.354   8.043  1.00  0.67           H  
ATOM   3472 2HB  ALA A 215     -18.502  22.444   7.199  1.00  0.67           H  
ATOM   3473 3HB  ALA A 215     -18.060  21.723   8.754  1.00  0.67           H  
ATOM   3474  N   GLY A 216     -19.176  22.571  11.143  1.00  0.68           N  
ATOM   3475  CA  GLY A 216     -19.571  22.000  12.413  1.00  0.68           C  
ATOM   3476  C   GLY A 216     -18.403  21.956  13.378  1.00  0.68           C  
ATOM   3477  O   GLY A 216     -17.366  22.566  13.120  1.00  0.68           O  
ATOM   3478  H   GLY A 216     -18.207  22.803  10.975  1.00  0.68           H  
ATOM   3479 1HA  GLY A 216     -20.364  22.602  12.833  1.00  0.68           H  
ATOM   3480 2HA  GLY A 216     -19.973  21.006  12.248  1.00  0.68           H  
ATOM   3481  N   PRO A 217     -18.564  21.297  14.528  1.00  0.69           N  
ATOM   3482  CA  PRO A 217     -17.599  21.219  15.605  1.00  0.69           C  
ATOM   3483  C   PRO A 217     -16.263  20.693  15.121  1.00  0.69           C  
ATOM   3484  O   PRO A 217     -16.240  19.715  14.374  1.00  0.69           O  
ATOM   3485  CB  PRO A 217     -18.234  20.202  16.536  1.00  0.69           C  
ATOM   3486  CG  PRO A 217     -19.705  20.305  16.245  1.00  0.69           C  
ATOM   3487  CD  PRO A 217     -19.786  20.530  14.765  1.00  0.69           C  
ATOM   3488  HA  PRO A 217     -17.551  22.172  16.137  1.00  0.69           H  
ATOM   3489 1HB  PRO A 217     -17.822  19.200  16.337  1.00  0.69           H  
ATOM   3490 2HB  PRO A 217     -17.989  20.445  17.583  1.00  0.69           H  
ATOM   3491 1HG  PRO A 217     -20.181  19.384  16.538  1.00  0.69           H  
ATOM   3492 2HG  PRO A 217     -20.162  21.106  16.846  1.00  0.69           H  
ATOM   3493 1HD  PRO A 217     -19.743  19.565  14.233  1.00  0.69           H  
ATOM   3494 2HD  PRO A 217     -20.680  21.090  14.526  1.00  0.69           H  
ATOM   3495  N   PRO A 218     -15.153  21.333  15.468  1.00  0.71           N  
ATOM   3496  CA  PRO A 218     -13.808  20.883  15.196  1.00  0.71           C  
ATOM   3497  C   PRO A 218     -13.560  19.527  15.843  1.00  0.71           C  
ATOM   3498  O   PRO A 218     -14.047  19.275  16.949  1.00  0.71           O  
ATOM   3499  CB  PRO A 218     -12.968  21.985  15.809  1.00  0.71           C  
ATOM   3500  CG  PRO A 218     -13.877  23.194  15.799  1.00  0.71           C  
ATOM   3501  CD  PRO A 218     -15.241  22.679  16.037  1.00  0.71           C  
ATOM   3502  HA  PRO A 218     -13.676  20.834  14.108  1.00  0.71           H  
ATOM   3503 1HB  PRO A 218     -12.651  21.689  16.801  1.00  0.71           H  
ATOM   3504 2HB  PRO A 218     -12.065  22.133  15.216  1.00  0.71           H  
ATOM   3505 1HG  PRO A 218     -13.556  23.903  16.525  1.00  0.71           H  
ATOM   3506 2HG  PRO A 218     -13.839  23.694  14.854  1.00  0.71           H  
ATOM   3507 1HD  PRO A 218     -15.509  22.653  17.101  1.00  0.71           H  
ATOM   3508 2HD  PRO A 218     -15.915  23.319  15.439  1.00  0.71           H  
ATOM   3509  N   ILE A 219     -12.760  18.687  15.202  1.00  0.75           N  
ATOM   3510  CA  ILE A 219     -12.427  17.378  15.760  1.00  0.75           C  
ATOM   3511  C   ILE A 219     -11.001  17.342  16.292  1.00  0.75           C  
ATOM   3512  O   ILE A 219     -10.056  17.681  15.586  1.00  0.75           O  
ATOM   3513  CB  ILE A 219     -12.612  16.266  14.717  1.00  0.75           C  
ATOM   3514  CG1 ILE A 219     -14.055  16.220  14.252  1.00  0.75           C  
ATOM   3515  CG2 ILE A 219     -12.206  14.930  15.316  1.00  0.75           C  
ATOM   3516  CD1 ILE A 219     -14.249  15.330  13.074  1.00  0.75           C  
ATOM   3517  H   ILE A 219     -12.406  18.963  14.287  1.00  0.75           H  
ATOM   3518  HA  ILE A 219     -13.102  17.175  16.590  1.00  0.75           H  
ATOM   3519  HB  ILE A 219     -11.995  16.475  13.844  1.00  0.75           H  
ATOM   3520 1HG1 ILE A 219     -14.683  15.863  15.066  1.00  0.75           H  
ATOM   3521 2HG1 ILE A 219     -14.381  17.227  13.978  1.00  0.75           H  
ATOM   3522 1HG2 ILE A 219     -12.336  14.144  14.591  1.00  0.75           H  
ATOM   3523 2HG2 ILE A 219     -11.158  14.959  15.624  1.00  0.75           H  
ATOM   3524 3HG2 ILE A 219     -12.829  14.717  16.183  1.00  0.75           H  
ATOM   3525 1HD1 ILE A 219     -15.277  15.342  12.793  1.00  0.75           H  
ATOM   3526 2HD1 ILE A 219     -13.646  15.698  12.250  1.00  0.75           H  
ATOM   3527 3HD1 ILE A 219     -13.952  14.315  13.329  1.00  0.75           H  
ATOM   3528  N   LYS A 220     -10.836  16.990  17.561  1.00  0.79           N  
ATOM   3529  CA  LYS A 220      -9.497  16.989  18.145  1.00  0.79           C  
ATOM   3530  C   LYS A 220      -8.589  15.952  17.502  1.00  0.79           C  
ATOM   3531  O   LYS A 220      -8.948  14.776  17.425  1.00  0.79           O  
ATOM   3532  CB  LYS A 220      -9.550  16.701  19.636  1.00  0.79           C  
ATOM   3533  CG  LYS A 220      -8.219  16.863  20.328  1.00  0.79           C  
ATOM   3534  CD  LYS A 220      -8.341  16.692  21.832  1.00  0.79           C  
ATOM   3535  CE  LYS A 220      -8.543  15.223  22.210  1.00  0.79           C  
ATOM   3536  NZ  LYS A 220      -8.562  15.016  23.690  1.00  0.79           N  
ATOM   3537  H   LYS A 220     -11.637  16.725  18.120  1.00  0.79           H  
ATOM   3538  HA  LYS A 220      -9.044  17.968  17.986  1.00  0.79           H  
ATOM   3539 1HB  LYS A 220     -10.263  17.333  20.124  1.00  0.79           H  
ATOM   3540 2HB  LYS A 220      -9.873  15.673  19.791  1.00  0.79           H  
ATOM   3541 1HG  LYS A 220      -7.502  16.139  19.938  1.00  0.79           H  
ATOM   3542 2HG  LYS A 220      -7.852  17.861  20.112  1.00  0.79           H  
ATOM   3543 1HD  LYS A 220      -7.437  17.063  22.315  1.00  0.79           H  
ATOM   3544 2HD  LYS A 220      -9.191  17.274  22.203  1.00  0.79           H  
ATOM   3545 1HE  LYS A 220      -9.487  14.874  21.795  1.00  0.79           H  
ATOM   3546 2HE  LYS A 220      -7.730  14.637  21.783  1.00  0.79           H  
ATOM   3547 1HZ  LYS A 220      -8.696  14.043  23.896  1.00  0.79           H  
ATOM   3548 2HZ  LYS A 220      -7.696  15.330  24.093  1.00  0.79           H  
ATOM   3549 3HZ  LYS A 220      -9.340  15.555  24.102  1.00  0.79           H  
ATOM   3550  N   ARG A 221      -7.390  16.372  17.118  1.00  0.82           N  
ATOM   3551  CA  ARG A 221      -6.378  15.503  16.542  1.00  0.82           C  
ATOM   3552  C   ARG A 221      -5.055  15.750  17.269  1.00  0.82           C  
ATOM   3553  O   ARG A 221      -4.850  16.799  17.873  1.00  0.82           O  
ATOM   3554  CB  ARG A 221      -6.196  15.765  15.050  1.00  0.82           C  
ATOM   3555  CG  ARG A 221      -7.462  15.672  14.237  1.00  0.82           C  
ATOM   3556  CD  ARG A 221      -7.205  15.767  12.800  1.00  0.82           C  
ATOM   3557  NE  ARG A 221      -6.562  14.592  12.319  1.00  0.82           N  
ATOM   3558  CZ  ARG A 221      -5.270  14.482  11.980  1.00  0.82           C  
ATOM   3559  NH1 ARG A 221      -4.479  15.530  12.070  1.00  0.82           N  
ATOM   3560  NH2 ARG A 221      -4.804  13.320  11.567  1.00  0.82           N  
ATOM   3561  H   ARG A 221      -7.168  17.361  17.166  1.00  0.82           H  
ATOM   3562  HA  ARG A 221      -6.676  14.465  16.686  1.00  0.82           H  
ATOM   3563 1HB  ARG A 221      -5.771  16.753  14.895  1.00  0.82           H  
ATOM   3564 2HB  ARG A 221      -5.491  15.044  14.642  1.00  0.82           H  
ATOM   3565 1HG  ARG A 221      -7.969  14.729  14.448  1.00  0.82           H  
ATOM   3566 2HG  ARG A 221      -8.116  16.498  14.505  1.00  0.82           H  
ATOM   3567 1HD  ARG A 221      -8.155  15.838  12.299  1.00  0.82           H  
ATOM   3568 2HD  ARG A 221      -6.585  16.632  12.570  1.00  0.82           H  
ATOM   3569  HE  ARG A 221      -7.161  13.780  12.251  1.00  0.82           H  
ATOM   3570 1HH1 ARG A 221      -4.853  16.415  12.386  1.00  0.82           H  
ATOM   3571 2HH1 ARG A 221      -3.496  15.455  11.835  1.00  0.82           H  
ATOM   3572 1HH2 ARG A 221      -5.421  12.518  11.506  1.00  0.82           H  
ATOM   3573 2HH2 ARG A 221      -3.837  13.230  11.316  1.00  0.82           H  
ATOM   3574  N   GLU A 222      -4.119  14.819  17.169  1.00  0.83           N  
ATOM   3575  CA  GLU A 222      -2.818  15.000  17.819  1.00  0.83           C  
ATOM   3576  C   GLU A 222      -2.075  16.257  17.330  1.00  0.83           C  
ATOM   3577  O   GLU A 222      -1.307  16.861  18.079  1.00  0.83           O  
ATOM   3578  CB  GLU A 222      -1.946  13.764  17.584  1.00  0.83           C  
ATOM   3579  CG  GLU A 222      -2.426  12.508  18.314  1.00  0.83           C  
ATOM   3580  CD  GLU A 222      -1.567  11.289  18.044  1.00  0.83           C  
ATOM   3581  OE1 GLU A 222      -0.704  11.361  17.202  1.00  0.83           O  
ATOM   3582  OE2 GLU A 222      -1.779  10.287  18.688  1.00  0.83           O  
ATOM   3583  H   GLU A 222      -4.311  13.967  16.664  1.00  0.83           H  
ATOM   3584  HA  GLU A 222      -2.986  15.108  18.891  1.00  0.83           H  
ATOM   3585 1HB  GLU A 222      -1.914  13.543  16.516  1.00  0.83           H  
ATOM   3586 2HB  GLU A 222      -0.925  13.973  17.904  1.00  0.83           H  
ATOM   3587 1HG  GLU A 222      -2.431  12.705  19.385  1.00  0.83           H  
ATOM   3588 2HG  GLU A 222      -3.450  12.298  18.007  1.00  0.83           H  
ATOM   3589  N   ASP A 223      -2.308  16.639  16.075  1.00  0.82           N  
ATOM   3590  CA  ASP A 223      -1.655  17.791  15.464  1.00  0.82           C  
ATOM   3591  C   ASP A 223      -2.496  19.068  15.499  1.00  0.82           C  
ATOM   3592  O   ASP A 223      -2.125  20.051  14.859  1.00  0.82           O  
ATOM   3593  CB  ASP A 223      -1.358  17.514  13.991  1.00  0.82           C  
ATOM   3594  CG  ASP A 223      -0.352  16.410  13.739  1.00  0.82           C  
ATOM   3595  OD1 ASP A 223       0.649  16.355  14.401  1.00  0.82           O  
ATOM   3596  OD2 ASP A 223      -0.603  15.610  12.850  1.00  0.82           O  
ATOM   3597  H   ASP A 223      -2.961  16.100  15.532  1.00  0.82           H  
ATOM   3598  HA  ASP A 223      -0.721  17.979  15.996  1.00  0.82           H  
ATOM   3599 1HB  ASP A 223      -2.288  17.269  13.482  1.00  0.82           H  
ATOM   3600 2HB  ASP A 223      -0.974  18.426  13.538  1.00  0.82           H  
ATOM   3601  N   GLY A 224      -3.636  19.056  16.187  1.00  0.79           N  
ATOM   3602  CA  GLY A 224      -4.485  20.247  16.177  1.00  0.79           C  
ATOM   3603  C   GLY A 224      -5.953  19.887  16.060  1.00  0.79           C  
ATOM   3604  O   GLY A 224      -6.334  18.741  16.267  1.00  0.79           O  
ATOM   3605  H   GLY A 224      -3.917  18.247  16.737  1.00  0.79           H  
ATOM   3606 1HA  GLY A 224      -4.326  20.827  17.071  1.00  0.79           H  
ATOM   3607 2HA  GLY A 224      -4.203  20.876  15.337  1.00  0.79           H  
ATOM   3608  N   TRP A 225      -6.785  20.861  15.747  1.00  0.75           N  
ATOM   3609  CA  TRP A 225      -8.210  20.575  15.611  1.00  0.75           C  
ATOM   3610  C   TRP A 225      -8.548  20.594  14.139  1.00  0.75           C  
ATOM   3611  O   TRP A 225      -8.104  21.483  13.415  1.00  0.75           O  
ATOM   3612  CB  TRP A 225      -9.050  21.615  16.344  1.00  0.75           C  
ATOM   3613  CG  TRP A 225      -8.923  21.577  17.830  1.00  0.75           C  
ATOM   3614  CD1 TRP A 225      -7.962  22.182  18.560  1.00  0.75           C  
ATOM   3615  CD2 TRP A 225      -9.800  20.925  18.778  1.00  0.75           C  
ATOM   3616  NE1 TRP A 225      -8.145  21.930  19.899  1.00  0.75           N  
ATOM   3617  CE2 TRP A 225      -9.282  21.173  20.052  1.00  0.75           C  
ATOM   3618  CE3 TRP A 225     -10.963  20.172  18.650  1.00  0.75           C  
ATOM   3619  CZ2 TRP A 225      -9.892  20.687  21.203  1.00  0.75           C  
ATOM   3620  CZ3 TRP A 225     -11.586  19.691  19.794  1.00  0.75           C  
ATOM   3621  CH2 TRP A 225     -11.066  19.941  21.038  1.00  0.75           C  
ATOM   3622  H   TRP A 225      -6.399  21.791  15.598  1.00  0.75           H  
ATOM   3623  HA  TRP A 225      -8.426  19.587  16.010  1.00  0.75           H  
ATOM   3624 1HB  TRP A 225      -8.791  22.611  15.997  1.00  0.75           H  
ATOM   3625 2HB  TRP A 225     -10.087  21.445  16.100  1.00  0.75           H  
ATOM   3626  HD1 TRP A 225      -7.145  22.773  18.138  1.00  0.75           H  
ATOM   3627  HE1 TRP A 225      -7.504  22.267  20.648  1.00  0.75           H  
ATOM   3628  HE3 TRP A 225     -11.377  19.969  17.670  1.00  0.75           H  
ATOM   3629  HZ2 TRP A 225      -9.490  20.874  22.202  1.00  0.75           H  
ATOM   3630  HZ3 TRP A 225     -12.500  19.106  19.674  1.00  0.75           H  
ATOM   3631  HH2 TRP A 225     -11.580  19.542  21.908  1.00  0.75           H  
ATOM   3632  N   LEU A 226      -9.366  19.657  13.685  1.00  0.71           N  
ATOM   3633  CA  LEU A 226      -9.749  19.643  12.281  1.00  0.71           C  
ATOM   3634  C   LEU A 226     -11.114  20.202  12.045  1.00  0.71           C  
ATOM   3635  O   LEU A 226     -12.091  19.812  12.682  1.00  0.71           O  
ATOM   3636  CB  LEU A 226      -9.681  18.217  11.743  1.00  0.71           C  
ATOM   3637  CG  LEU A 226     -10.151  17.981  10.313  1.00  0.71           C  
ATOM   3638  CD1 LEU A 226      -9.434  16.822   9.735  1.00  0.71           C  
ATOM   3639  CD2 LEU A 226     -11.643  17.658  10.322  1.00  0.71           C  
ATOM   3640  H   LEU A 226      -9.701  18.932  14.316  1.00  0.71           H  
ATOM   3641  HA  LEU A 226      -9.037  20.252  11.722  1.00  0.71           H  
ATOM   3642 1HB  LEU A 226      -8.647  17.945  11.761  1.00  0.71           H  
ATOM   3643 2HB  LEU A 226     -10.235  17.555  12.409  1.00  0.71           H  
ATOM   3644  HG  LEU A 226      -9.953  18.864   9.704  1.00  0.71           H  
ATOM   3645 1HD1 LEU A 226      -9.800  16.668   8.723  1.00  0.71           H  
ATOM   3646 2HD1 LEU A 226      -8.363  17.024   9.722  1.00  0.71           H  
ATOM   3647 3HD1 LEU A 226      -9.634  15.933  10.332  1.00  0.71           H  
ATOM   3648 1HD2 LEU A 226     -11.971  17.471   9.305  1.00  0.71           H  
ATOM   3649 2HD2 LEU A 226     -11.816  16.767  10.928  1.00  0.71           H  
ATOM   3650 3HD2 LEU A 226     -12.201  18.492  10.740  1.00  0.71           H  
ATOM   3651  N   LEU A 227     -11.180  21.135  11.103  1.00  0.68           N  
ATOM   3652  CA  LEU A 227     -12.431  21.754  10.772  1.00  0.68           C  
ATOM   3653  C   LEU A 227     -12.726  21.588   9.315  1.00  0.68           C  
ATOM   3654  O   LEU A 227     -11.867  21.772   8.454  1.00  0.68           O  
ATOM   3655  CB  LEU A 227     -12.380  23.261  11.061  1.00  0.68           C  
ATOM   3656  CG  LEU A 227     -12.127  23.605  12.450  1.00  0.68           C  
ATOM   3657  CD1 LEU A 227     -10.697  23.566  12.645  1.00  0.68           C  
ATOM   3658  CD2 LEU A 227     -12.666  25.001  12.790  1.00  0.68           C  
ATOM   3659  H   LEU A 227     -10.328  21.427  10.629  1.00  0.68           H  
ATOM   3660  HA  LEU A 227     -13.232  21.294  11.348  1.00  0.68           H  
ATOM   3661 1HB  LEU A 227     -11.585  23.703  10.458  1.00  0.68           H  
ATOM   3662 2HB  LEU A 227     -13.328  23.704  10.762  1.00  0.68           H  
ATOM   3663  HG  LEU A 227     -12.578  22.865  13.080  1.00  0.68           H  
ATOM   3664 1HD1 LEU A 227     -10.493  23.777  13.670  1.00  0.68           H  
ATOM   3665 2HD1 LEU A 227     -10.281  22.628  12.407  1.00  0.68           H  
ATOM   3666 3HD1 LEU A 227     -10.261  24.311  11.990  1.00  0.68           H  
ATOM   3667 1HD2 LEU A 227     -12.437  25.235  13.827  1.00  0.68           H  
ATOM   3668 2HD2 LEU A 227     -12.197  25.744  12.144  1.00  0.68           H  
ATOM   3669 3HD2 LEU A 227     -13.740  25.017  12.650  1.00  0.68           H  
ATOM   3670  N   ILE A 228     -13.972  21.334   9.039  1.00  0.66           N  
ATOM   3671  CA  ILE A 228     -14.436  21.279   7.680  1.00  0.66           C  
ATOM   3672  C   ILE A 228     -15.295  22.494   7.505  1.00  0.66           C  
ATOM   3673  O   ILE A 228     -15.988  22.921   8.437  1.00  0.66           O  
ATOM   3674  CB  ILE A 228     -15.060  19.926   7.308  1.00  0.66           C  
ATOM   3675  CG1 ILE A 228     -13.931  18.879   7.342  1.00  0.66           C  
ATOM   3676  CG2 ILE A 228     -15.756  19.982   5.940  1.00  0.66           C  
ATOM   3677  CD1 ILE A 228     -14.377  17.487   7.194  1.00  0.66           C  
ATOM   3678  H   ILE A 228     -14.625  21.179   9.796  1.00  0.66           H  
ATOM   3679  HA  ILE A 228     -13.593  21.395   7.006  1.00  0.66           H  
ATOM   3680  HB  ILE A 228     -15.792  19.645   8.063  1.00  0.66           H  
ATOM   3681 1HG1 ILE A 228     -13.228  19.106   6.536  1.00  0.66           H  
ATOM   3682 2HG1 ILE A 228     -13.413  18.971   8.283  1.00  0.66           H  
ATOM   3683 1HG2 ILE A 228     -16.186  19.012   5.705  1.00  0.66           H  
ATOM   3684 2HG2 ILE A 228     -16.542  20.728   5.971  1.00  0.66           H  
ATOM   3685 3HG2 ILE A 228     -15.040  20.254   5.178  1.00  0.66           H  
ATOM   3686 1HD1 ILE A 228     -13.516  16.817   7.229  1.00  0.66           H  
ATOM   3687 2HD1 ILE A 228     -15.062  17.241   8.002  1.00  0.66           H  
ATOM   3688 3HD1 ILE A 228     -14.880  17.389   6.238  1.00  0.66           H  
ATOM   3689  N   TYR A 229     -15.112  23.143   6.385  1.00  0.66           N  
ATOM   3690  CA  TYR A 229     -15.810  24.383   6.156  1.00  0.66           C  
ATOM   3691  C   TYR A 229     -16.222  24.486   4.717  1.00  0.66           C  
ATOM   3692  O   TYR A 229     -15.759  23.719   3.873  1.00  0.66           O  
ATOM   3693  CB  TYR A 229     -14.917  25.559   6.593  1.00  0.66           C  
ATOM   3694  CG  TYR A 229     -13.673  25.850   5.807  1.00  0.66           C  
ATOM   3695  CD1 TYR A 229     -13.736  26.786   4.787  1.00  0.66           C  
ATOM   3696  CD2 TYR A 229     -12.461  25.235   6.118  1.00  0.66           C  
ATOM   3697  CE1 TYR A 229     -12.615  27.103   4.064  1.00  0.66           C  
ATOM   3698  CE2 TYR A 229     -11.330  25.565   5.387  1.00  0.66           C  
ATOM   3699  CZ  TYR A 229     -11.401  26.486   4.366  1.00  0.66           C  
ATOM   3700  OH  TYR A 229     -10.264  26.805   3.637  1.00  0.66           O  
ATOM   3701  H   TYR A 229     -14.500  22.739   5.675  1.00  0.66           H  
ATOM   3702  HA  TYR A 229     -16.720  24.399   6.750  1.00  0.66           H  
ATOM   3703 1HB  TYR A 229     -15.478  26.463   6.626  1.00  0.66           H  
ATOM   3704 2HB  TYR A 229     -14.594  25.348   7.596  1.00  0.66           H  
ATOM   3705  HD1 TYR A 229     -14.681  27.272   4.560  1.00  0.66           H  
ATOM   3706  HD2 TYR A 229     -12.400  24.504   6.930  1.00  0.66           H  
ATOM   3707  HE1 TYR A 229     -12.680  27.838   3.263  1.00  0.66           H  
ATOM   3708  HE2 TYR A 229     -10.384  25.101   5.611  1.00  0.66           H  
ATOM   3709  HH  TYR A 229     -10.514  27.363   2.863  1.00  0.66           H  
ATOM   3710  N   HIS A 230     -17.111  25.408   4.425  1.00  0.67           N  
ATOM   3711  CA  HIS A 230     -17.516  25.564   3.048  1.00  0.67           C  
ATOM   3712  C   HIS A 230     -16.989  26.870   2.517  1.00  0.67           C  
ATOM   3713  O   HIS A 230     -16.706  27.805   3.275  1.00  0.67           O  
ATOM   3714  CB  HIS A 230     -19.049  25.519   2.900  1.00  0.67           C  
ATOM   3715  CG  HIS A 230     -19.757  26.699   3.542  1.00  0.67           C  
ATOM   3716  ND1 HIS A 230     -20.128  26.715   4.867  1.00  0.67           N  
ATOM   3717  CD2 HIS A 230     -20.155  27.886   3.027  1.00  0.67           C  
ATOM   3718  CE1 HIS A 230     -20.723  27.867   5.144  1.00  0.67           C  
ATOM   3719  NE2 HIS A 230     -20.756  28.595   4.043  1.00  0.67           N  
ATOM   3720  H   HIS A 230     -17.481  26.007   5.161  1.00  0.67           H  
ATOM   3721  HA  HIS A 230     -17.095  24.771   2.444  1.00  0.67           H  
ATOM   3722 1HB  HIS A 230     -19.311  25.491   1.838  1.00  0.67           H  
ATOM   3723 2HB  HIS A 230     -19.434  24.603   3.353  1.00  0.67           H  
ATOM   3724  HD1 HIS A 230     -19.977  25.981   5.532  1.00  0.67           H  
ATOM   3725  HD2 HIS A 230     -20.080  28.312   2.043  1.00  0.67           H  
ATOM   3726  HE1 HIS A 230     -21.093  28.070   6.153  1.00  0.67           H  
ATOM   3727  N   GLY A 231     -16.907  26.945   1.205  1.00  0.69           N  
ATOM   3728  CA  GLY A 231     -16.538  28.176   0.547  1.00  0.69           C  
ATOM   3729  C   GLY A 231     -17.415  28.366  -0.660  1.00  0.69           C  
ATOM   3730  O   GLY A 231     -17.856  27.395  -1.290  1.00  0.69           O  
ATOM   3731  H   GLY A 231     -17.110  26.108   0.662  1.00  0.69           H  
ATOM   3732 1HA  GLY A 231     -16.666  29.006   1.227  1.00  0.69           H  
ATOM   3733 2HA  GLY A 231     -15.494  28.149   0.253  1.00  0.69           H  
ATOM   3734  N   VAL A 232     -17.690  29.625  -0.967  1.00  0.72           N  
ATOM   3735  CA  VAL A 232     -18.544  29.953  -2.086  1.00  0.72           C  
ATOM   3736  C   VAL A 232     -17.896  30.913  -3.058  1.00  0.72           C  
ATOM   3737  O   VAL A 232     -17.305  31.931  -2.661  1.00  0.72           O  
ATOM   3738  CB  VAL A 232     -19.862  30.522  -1.571  1.00  0.72           C  
ATOM   3739  CG1 VAL A 232     -20.771  30.868  -2.672  1.00  0.72           C  
ATOM   3740  CG2 VAL A 232     -20.478  29.557  -0.727  1.00  0.72           C  
ATOM   3741  H   VAL A 232     -17.319  30.365  -0.376  1.00  0.72           H  
ATOM   3742  HA  VAL A 232     -18.755  29.039  -2.612  1.00  0.72           H  
ATOM   3743  HB  VAL A 232     -19.664  31.414  -1.030  1.00  0.72           H  
ATOM   3744 1HG1 VAL A 232     -21.698  31.269  -2.272  1.00  0.72           H  
ATOM   3745 2HG1 VAL A 232     -20.307  31.605  -3.300  1.00  0.72           H  
ATOM   3746 3HG1 VAL A 232     -20.980  29.965  -3.245  1.00  0.72           H  
ATOM   3747 1HG2 VAL A 232     -21.393  29.954  -0.369  1.00  0.72           H  
ATOM   3748 2HG2 VAL A 232     -20.660  28.673  -1.311  1.00  0.72           H  
ATOM   3749 3HG2 VAL A 232     -19.835  29.333   0.097  1.00  0.72           H  
ATOM   3750  N   ASP A 233     -17.999  30.570  -4.340  1.00  0.75           N  
ATOM   3751  CA  ASP A 233     -17.441  31.410  -5.401  1.00  0.75           C  
ATOM   3752  C   ASP A 233     -18.433  32.482  -5.862  1.00  0.75           C  
ATOM   3753  O   ASP A 233     -19.546  32.600  -5.345  1.00  0.75           O  
ATOM   3754  CB  ASP A 233     -16.980  30.569  -6.599  1.00  0.75           C  
ATOM   3755  CG  ASP A 233     -18.091  29.927  -7.367  1.00  0.75           C  
ATOM   3756  OD1 ASP A 233     -19.223  30.328  -7.171  1.00  0.75           O  
ATOM   3757  OD2 ASP A 233     -17.817  29.063  -8.174  1.00  0.75           O  
ATOM   3758  H   ASP A 233     -18.486  29.693  -4.550  1.00  0.75           H  
ATOM   3759  HA  ASP A 233     -16.559  31.916  -5.002  1.00  0.75           H  
ATOM   3760 1HB  ASP A 233     -16.366  31.171  -7.269  1.00  0.75           H  
ATOM   3761 2HB  ASP A 233     -16.351  29.774  -6.224  1.00  0.75           H  
ATOM   3762  N   ASN A 234     -18.083  33.205  -6.918  1.00  0.77           N  
ATOM   3763  CA  ASN A 234     -18.910  34.312  -7.384  1.00  0.77           C  
ATOM   3764  C   ASN A 234     -20.140  33.861  -8.188  1.00  0.77           C  
ATOM   3765  O   ASN A 234     -20.960  34.689  -8.591  1.00  0.77           O  
ATOM   3766  CB  ASN A 234     -18.052  35.254  -8.198  1.00  0.77           C  
ATOM   3767  CG  ASN A 234     -17.039  35.982  -7.338  1.00  0.77           C  
ATOM   3768  OD1 ASN A 234     -17.236  36.178  -6.133  1.00  0.77           O  
ATOM   3769  ND2 ASN A 234     -15.947  36.373  -7.941  1.00  0.77           N  
ATOM   3770  H   ASN A 234     -17.192  33.040  -7.360  1.00  0.77           H  
ATOM   3771  HA  ASN A 234     -19.280  34.849  -6.509  1.00  0.77           H  
ATOM   3772 1HB  ASN A 234     -17.527  34.693  -8.972  1.00  0.77           H  
ATOM   3773 2HB  ASN A 234     -18.686  35.987  -8.696  1.00  0.77           H  
ATOM   3774 1HD2 ASN A 234     -15.233  36.854  -7.427  1.00  0.77           H  
ATOM   3775 2HD2 ASN A 234     -15.823  36.192  -8.916  1.00  0.77           H  
ATOM   3776  N   ASN A 235     -20.250  32.551  -8.437  1.00  0.79           N  
ATOM   3777  CA  ASN A 235     -21.362  31.952  -9.153  1.00  0.79           C  
ATOM   3778  C   ASN A 235     -22.278  31.255  -8.147  1.00  0.79           C  
ATOM   3779  O   ASN A 235     -23.195  30.522  -8.525  1.00  0.79           O  
ATOM   3780  CB  ASN A 235     -20.861  30.966 -10.192  1.00  0.79           C  
ATOM   3781  CG  ASN A 235     -20.112  31.627 -11.315  1.00  0.79           C  
ATOM   3782  OD1 ASN A 235     -20.499  32.696 -11.801  1.00  0.79           O  
ATOM   3783  ND2 ASN A 235     -19.041  31.005 -11.746  1.00  0.79           N  
ATOM   3784  H   ASN A 235     -19.567  31.899  -8.051  1.00  0.79           H  
ATOM   3785  HA  ASN A 235     -21.940  32.736  -9.643  1.00  0.79           H  
ATOM   3786 1HB  ASN A 235     -20.194  30.250  -9.706  1.00  0.79           H  
ATOM   3787 2HB  ASN A 235     -21.700  30.405 -10.600  1.00  0.79           H  
ATOM   3788 1HD2 ASN A 235     -18.501  31.393 -12.493  1.00  0.79           H  
ATOM   3789 2HD2 ASN A 235     -18.763  30.137 -11.329  1.00  0.79           H  
ATOM   3790  N   ASN A 236     -22.033  31.519  -6.858  1.00  0.78           N  
ATOM   3791  CA  ASN A 236     -22.745  30.946  -5.722  1.00  0.78           C  
ATOM   3792  C   ASN A 236     -22.639  29.429  -5.637  1.00  0.78           C  
ATOM   3793  O   ASN A 236     -23.566  28.767  -5.166  1.00  0.78           O  
ATOM   3794  CB  ASN A 236     -24.205  31.356  -5.721  1.00  0.78           C  
ATOM   3795  CG  ASN A 236     -24.385  32.833  -5.532  1.00  0.78           C  
ATOM   3796  OD1 ASN A 236     -23.880  33.418  -4.552  1.00  0.78           O  
ATOM   3797  ND2 ASN A 236     -25.088  33.451  -6.451  1.00  0.78           N  
ATOM   3798  H   ASN A 236     -21.242  32.118  -6.626  1.00  0.78           H  
ATOM   3799  HA  ASN A 236     -22.294  31.352  -4.825  1.00  0.78           H  
ATOM   3800 1HB  ASN A 236     -24.693  31.052  -6.644  1.00  0.78           H  
ATOM   3801 2HB  ASN A 236     -24.715  30.839  -4.906  1.00  0.78           H  
ATOM   3802 1HD2 ASN A 236     -25.249  34.434  -6.394  1.00  0.78           H  
ATOM   3803 2HD2 ASN A 236     -25.467  32.931  -7.220  1.00  0.78           H  
ATOM   3804  N   VAL A 237     -21.499  28.877  -6.045  1.00  0.77           N  
ATOM   3805  CA  VAL A 237     -21.292  27.442  -5.932  1.00  0.77           C  
ATOM   3806  C   VAL A 237     -20.690  27.099  -4.589  1.00  0.77           C  
ATOM   3807  O   VAL A 237     -19.677  27.676  -4.197  1.00  0.77           O  
ATOM   3808  CB  VAL A 237     -20.364  26.934  -7.039  1.00  0.77           C  
ATOM   3809  CG1 VAL A 237     -20.094  25.430  -6.845  1.00  0.77           C  
ATOM   3810  CG2 VAL A 237     -20.988  27.253  -8.387  1.00  0.77           C  
ATOM   3811  H   VAL A 237     -20.758  29.459  -6.457  1.00  0.77           H  
ATOM   3812  HA  VAL A 237     -22.257  26.938  -6.023  1.00  0.77           H  
ATOM   3813  HB  VAL A 237     -19.419  27.441  -6.973  1.00  0.77           H  
ATOM   3814 1HG1 VAL A 237     -19.431  25.073  -7.624  1.00  0.77           H  
ATOM   3815 2HG1 VAL A 237     -19.635  25.274  -5.883  1.00  0.77           H  
ATOM   3816 3HG1 VAL A 237     -20.998  24.880  -6.874  1.00  0.77           H  
ATOM   3817 1HG2 VAL A 237     -20.327  26.915  -9.184  1.00  0.77           H  
ATOM   3818 2HG2 VAL A 237     -21.938  26.770  -8.478  1.00  0.77           H  
ATOM   3819 3HG2 VAL A 237     -21.126  28.332  -8.462  1.00  0.77           H  
ATOM   3820  N   TYR A 238     -21.313  26.167  -3.875  1.00  0.75           N  
ATOM   3821  CA  TYR A 238     -20.830  25.789  -2.541  1.00  0.75           C  
ATOM   3822  C   TYR A 238     -19.988  24.532  -2.608  1.00  0.75           C  
ATOM   3823  O   TYR A 238     -20.454  23.481  -3.061  1.00  0.75           O  
ATOM   3824  CB  TYR A 238     -22.000  25.566  -1.596  1.00  0.75           C  
ATOM   3825  CG  TYR A 238     -22.771  26.787  -1.195  1.00  0.75           C  
ATOM   3826  CD1 TYR A 238     -23.621  27.386  -2.095  1.00  0.75           C  
ATOM   3827  CD2 TYR A 238     -22.690  27.260   0.102  1.00  0.75           C  
ATOM   3828  CE1 TYR A 238     -24.367  28.475  -1.731  1.00  0.75           C  
ATOM   3829  CE2 TYR A 238     -23.448  28.355   0.489  1.00  0.75           C  
ATOM   3830  CZ  TYR A 238     -24.285  28.970  -0.433  1.00  0.75           C  
ATOM   3831  OH  TYR A 238     -25.052  30.077  -0.079  1.00  0.75           O  
ATOM   3832  H   TYR A 238     -22.130  25.706  -4.286  1.00  0.75           H  
ATOM   3833  HA  TYR A 238     -20.196  26.584  -2.154  1.00  0.75           H  
ATOM   3834 1HB  TYR A 238     -22.679  24.879  -2.038  1.00  0.75           H  
ATOM   3835 2HB  TYR A 238     -21.627  25.099  -0.685  1.00  0.75           H  
ATOM   3836  HD1 TYR A 238     -23.690  27.003  -3.115  1.00  0.75           H  
ATOM   3837  HD2 TYR A 238     -22.030  26.771   0.819  1.00  0.75           H  
ATOM   3838  HE1 TYR A 238     -25.024  28.948  -2.462  1.00  0.75           H  
ATOM   3839  HE2 TYR A 238     -23.381  28.729   1.512  1.00  0.75           H  
ATOM   3840  HH  TYR A 238     -25.631  30.302  -0.821  1.00  0.75           H  
ATOM   3841  N   ARG A 239     -18.757  24.649  -2.115  1.00  0.74           N  
ATOM   3842  CA  ARG A 239     -17.775  23.567  -2.109  1.00  0.74           C  
ATOM   3843  C   ARG A 239     -17.172  23.388  -0.722  1.00  0.74           C  
ATOM   3844  O   ARG A 239     -17.139  24.328   0.075  1.00  0.74           O  
ATOM   3845  CB  ARG A 239     -16.669  23.884  -3.071  1.00  0.74           C  
ATOM   3846  CG  ARG A 239     -17.048  23.979  -4.522  1.00  0.74           C  
ATOM   3847  CD  ARG A 239     -15.879  24.390  -5.286  1.00  0.74           C  
ATOM   3848  NE  ARG A 239     -16.067  24.386  -6.718  1.00  0.74           N  
ATOM   3849  CZ  ARG A 239     -16.507  25.439  -7.439  1.00  0.74           C  
ATOM   3850  NH1 ARG A 239     -16.810  26.568  -6.841  1.00  0.74           N  
ATOM   3851  NH2 ARG A 239     -16.626  25.342  -8.749  1.00  0.74           N  
ATOM   3852  H   ARG A 239     -18.468  25.566  -1.768  1.00  0.74           H  
ATOM   3853  HA  ARG A 239     -18.265  22.636  -2.401  1.00  0.74           H  
ATOM   3854 1HB  ARG A 239     -16.250  24.829  -2.803  1.00  0.74           H  
ATOM   3855 2HB  ARG A 239     -15.885  23.131  -2.981  1.00  0.74           H  
ATOM   3856 1HG  ARG A 239     -17.407  23.023  -4.890  1.00  0.74           H  
ATOM   3857 2HG  ARG A 239     -17.811  24.735  -4.640  1.00  0.74           H  
ATOM   3858 1HD  ARG A 239     -15.678  25.388  -4.992  1.00  0.74           H  
ATOM   3859 2HD  ARG A 239     -15.035  23.772  -5.045  1.00  0.74           H  
ATOM   3860  HE  ARG A 239     -15.812  23.522  -7.220  1.00  0.74           H  
ATOM   3861 1HH1 ARG A 239     -16.731  26.651  -5.839  1.00  0.74           H  
ATOM   3862 2HH1 ARG A 239     -17.139  27.378  -7.398  1.00  0.74           H  
ATOM   3863 1HH2 ARG A 239     -16.391  24.477  -9.219  1.00  0.74           H  
ATOM   3864 2HH2 ARG A 239     -16.953  26.134  -9.287  1.00  0.74           H  
ATOM   3865  N   LEU A 240     -16.675  22.191  -0.414  1.00  0.73           N  
ATOM   3866  CA  LEU A 240     -16.089  21.967   0.909  1.00  0.73           C  
ATOM   3867  C   LEU A 240     -14.582  22.015   0.905  1.00  0.73           C  
ATOM   3868  O   LEU A 240     -13.974  21.487  -0.020  1.00  0.73           O  
ATOM   3869  CB  LEU A 240     -16.466  20.588   1.420  1.00  0.73           C  
ATOM   3870  CG  LEU A 240     -17.880  20.318   1.390  1.00  0.73           C  
ATOM   3871  CD1 LEU A 240     -18.159  18.942   2.011  1.00  0.73           C  
ATOM   3872  CD2 LEU A 240     -18.577  21.410   2.045  1.00  0.73           C  
ATOM   3873  H   LEU A 240     -16.713  21.431  -1.094  1.00  0.73           H  
ATOM   3874  HA  LEU A 240     -16.460  22.725   1.593  1.00  0.73           H  
ATOM   3875 1HB  LEU A 240     -15.975  19.847   0.805  1.00  0.73           H  
ATOM   3876 2HB  LEU A 240     -16.113  20.484   2.448  1.00  0.73           H  
ATOM   3877  HG  LEU A 240     -18.202  20.284   0.352  1.00  0.73           H  
ATOM   3878 1HD1 LEU A 240     -19.228  18.732   1.976  1.00  0.73           H  
ATOM   3879 2HD1 LEU A 240     -17.636  18.181   1.486  1.00  0.73           H  
ATOM   3880 3HD1 LEU A 240     -17.815  18.936   3.023  1.00  0.73           H  
ATOM   3881 1HD2 LEU A 240     -19.612  21.200   1.945  1.00  0.73           H  
ATOM   3882 2HD2 LEU A 240     -18.272  21.474   3.085  1.00  0.73           H  
ATOM   3883 3HD2 LEU A 240     -18.357  22.345   1.552  1.00  0.73           H  
ATOM   3884  N   GLY A 241     -13.989  22.547   1.982  1.00  0.73           N  
ATOM   3885  CA  GLY A 241     -12.538  22.524   2.229  1.00  0.73           C  
ATOM   3886  C   GLY A 241     -12.253  22.058   3.658  1.00  0.73           C  
ATOM   3887  O   GLY A 241     -13.172  21.647   4.368  1.00  0.73           O  
ATOM   3888  H   GLY A 241     -14.590  22.984   2.678  1.00  0.73           H  
ATOM   3889 1HA  GLY A 241     -12.047  21.866   1.517  1.00  0.73           H  
ATOM   3890 2HA  GLY A 241     -12.112  23.512   2.094  1.00  0.73           H  
ATOM   3891  N   VAL A 242     -10.991  22.171   4.087  1.00  0.74           N  
ATOM   3892  CA  VAL A 242     -10.577  21.738   5.429  1.00  0.74           C  
ATOM   3893  C   VAL A 242      -9.424  22.589   5.981  1.00  0.74           C  
ATOM   3894  O   VAL A 242      -8.548  23.044   5.225  1.00  0.74           O  
ATOM   3895  CB  VAL A 242     -10.131  20.255   5.396  1.00  0.74           C  
ATOM   3896  CG1 VAL A 242      -8.909  20.169   4.523  1.00  0.74           C  
ATOM   3897  CG2 VAL A 242      -9.857  19.704   6.829  1.00  0.74           C  
ATOM   3898  H   VAL A 242     -10.294  22.539   3.455  1.00  0.74           H  
ATOM   3899  HA  VAL A 242     -11.430  21.836   6.094  1.00  0.74           H  
ATOM   3900  HB  VAL A 242     -10.911  19.661   4.940  1.00  0.74           H  
ATOM   3901 1HG1 VAL A 242      -8.568  19.164   4.441  1.00  0.74           H  
ATOM   3902 2HG1 VAL A 242      -9.149  20.544   3.529  1.00  0.74           H  
ATOM   3903 3HG1 VAL A 242      -8.128  20.774   4.963  1.00  0.74           H  
ATOM   3904 1HG2 VAL A 242      -9.563  18.686   6.783  1.00  0.74           H  
ATOM   3905 2HG2 VAL A 242      -9.067  20.254   7.315  1.00  0.74           H  
ATOM   3906 3HG2 VAL A 242     -10.766  19.779   7.420  1.00  0.74           H  
ATOM   3907  N   ALA A 243      -9.413  22.765   7.309  1.00  0.74           N  
ATOM   3908  CA  ALA A 243      -8.338  23.475   8.000  1.00  0.74           C  
ATOM   3909  C   ALA A 243      -7.942  22.775   9.298  1.00  0.74           C  
ATOM   3910  O   ALA A 243      -8.758  22.136   9.966  1.00  0.74           O  
ATOM   3911  CB  ALA A 243      -8.749  24.902   8.329  1.00  0.74           C  
ATOM   3912  H   ALA A 243     -10.191  22.383   7.845  1.00  0.74           H  
ATOM   3913  HA  ALA A 243      -7.472  23.487   7.346  1.00  0.74           H  
ATOM   3914 1HB  ALA A 243      -7.917  25.411   8.819  1.00  0.74           H  
ATOM   3915 2HB  ALA A 243      -9.005  25.424   7.419  1.00  0.74           H  
ATOM   3916 3HB  ALA A 243      -9.611  24.890   8.994  1.00  0.74           H  
ATOM   3917  N   LEU A 244      -6.669  22.912   9.652  1.00  0.74           N  
ATOM   3918  CA  LEU A 244      -6.123  22.374  10.895  1.00  0.74           C  
ATOM   3919  C   LEU A 244      -5.681  23.529  11.793  1.00  0.74           C  
ATOM   3920  O   LEU A 244      -4.869  24.362  11.369  1.00  0.74           O  
ATOM   3921  CB  LEU A 244      -4.932  21.454  10.582  1.00  0.74           C  
ATOM   3922  CG  LEU A 244      -4.196  20.812  11.781  1.00  0.74           C  
ATOM   3923  CD1 LEU A 244      -5.114  19.816  12.487  1.00  0.74           C  
ATOM   3924  CD2 LEU A 244      -2.924  20.145  11.283  1.00  0.74           C  
ATOM   3925  H   LEU A 244      -6.056  23.431   9.028  1.00  0.74           H  
ATOM   3926  HA  LEU A 244      -6.892  21.803  11.399  1.00  0.74           H  
ATOM   3927 1HB  LEU A 244      -5.282  20.645   9.943  1.00  0.74           H  
ATOM   3928 2HB  LEU A 244      -4.194  22.031  10.022  1.00  0.74           H  
ATOM   3929  HG  LEU A 244      -3.940  21.582  12.499  1.00  0.74           H  
ATOM   3930 1HD1 LEU A 244      -4.594  19.379  13.331  1.00  0.74           H  
ATOM   3931 2HD1 LEU A 244      -5.992  20.332  12.832  1.00  0.74           H  
ATOM   3932 3HD1 LEU A 244      -5.404  19.031  11.793  1.00  0.74           H  
ATOM   3933 1HD2 LEU A 244      -2.395  19.710  12.128  1.00  0.74           H  
ATOM   3934 2HD2 LEU A 244      -3.172  19.363  10.564  1.00  0.74           H  
ATOM   3935 3HD2 LEU A 244      -2.287  20.887  10.802  1.00  0.74           H  
ATOM   3936  N   LEU A 245      -6.218  23.593  13.011  1.00  0.73           N  
ATOM   3937  CA  LEU A 245      -5.895  24.685  13.935  1.00  0.73           C  
ATOM   3938  C   LEU A 245      -5.004  24.221  15.065  1.00  0.73           C  
ATOM   3939  O   LEU A 245      -5.110  23.084  15.516  1.00  0.73           O  
ATOM   3940  CB  LEU A 245      -7.152  25.241  14.563  1.00  0.73           C  
ATOM   3941  CG  LEU A 245      -8.187  25.673  13.651  1.00  0.73           C  
ATOM   3942  CD1 LEU A 245      -9.355  26.112  14.443  1.00  0.73           C  
ATOM   3943  CD2 LEU A 245      -7.725  26.738  12.808  1.00  0.73           C  
ATOM   3944  H   LEU A 245      -6.887  22.870  13.282  1.00  0.73           H  
ATOM   3945  HA  LEU A 245      -5.380  25.471  13.394  1.00  0.73           H  
ATOM   3946 1HB  LEU A 245      -7.569  24.501  15.234  1.00  0.73           H  
ATOM   3947 2HB  LEU A 245      -6.866  26.111  15.149  1.00  0.73           H  
ATOM   3948  HG  LEU A 245      -8.448  24.855  13.039  1.00  0.73           H  
ATOM   3949 1HD1 LEU A 245     -10.145  26.420  13.763  1.00  0.73           H  
ATOM   3950 2HD1 LEU A 245      -9.705  25.304  15.076  1.00  0.73           H  
ATOM   3951 3HD1 LEU A 245      -9.071  26.933  15.059  1.00  0.73           H  
ATOM   3952 1HD2 LEU A 245      -8.524  27.032  12.128  1.00  0.73           H  
ATOM   3953 2HD2 LEU A 245      -7.431  27.592  13.430  1.00  0.73           H  
ATOM   3954 3HD2 LEU A 245      -6.883  26.381  12.244  1.00  0.73           H  
ATOM   3955  N   ASP A 246      -4.187  25.110  15.610  1.00  0.71           N  
ATOM   3956  CA  ASP A 246      -3.362  24.709  16.740  1.00  0.71           C  
ATOM   3957  C   ASP A 246      -4.206  24.189  17.889  1.00  0.71           C  
ATOM   3958  O   ASP A 246      -5.241  24.755  18.240  1.00  0.71           O  
ATOM   3959  CB  ASP A 246      -2.442  25.818  17.200  1.00  0.71           C  
ATOM   3960  CG  ASP A 246      -1.443  25.358  18.259  1.00  0.71           C  
ATOM   3961  OD1 ASP A 246      -0.317  25.079  17.906  1.00  0.71           O  
ATOM   3962  OD2 ASP A 246      -1.815  25.275  19.433  1.00  0.71           O  
ATOM   3963  H   ASP A 246      -4.122  26.055  15.225  1.00  0.71           H  
ATOM   3964  HA  ASP A 246      -2.738  23.885  16.429  1.00  0.71           H  
ATOM   3965 1HB  ASP A 246      -1.896  26.215  16.341  1.00  0.71           H  
ATOM   3966 2HB  ASP A 246      -3.019  26.620  17.598  1.00  0.71           H  
ATOM   3967  N   LEU A 247      -3.737  23.085  18.459  1.00  0.69           N  
ATOM   3968  CA  LEU A 247      -4.384  22.349  19.539  1.00  0.69           C  
ATOM   3969  C   LEU A 247      -4.641  23.169  20.807  1.00  0.69           C  
ATOM   3970  O   LEU A 247      -5.636  22.948  21.511  1.00  0.69           O  
ATOM   3971  CB  LEU A 247      -3.507  21.150  19.912  1.00  0.69           C  
ATOM   3972  CG  LEU A 247      -4.129  20.108  20.831  1.00  0.69           C  
ATOM   3973  CD1 LEU A 247      -5.349  19.493  20.139  1.00  0.69           C  
ATOM   3974  CD2 LEU A 247      -3.099  19.027  21.139  1.00  0.69           C  
ATOM   3975  H   LEU A 247      -2.858  22.729  18.107  1.00  0.69           H  
ATOM   3976  HA  LEU A 247      -5.326  21.975  19.167  1.00  0.69           H  
ATOM   3977 1HB  LEU A 247      -3.188  20.640  19.010  1.00  0.69           H  
ATOM   3978 2HB  LEU A 247      -2.615  21.530  20.413  1.00  0.69           H  
ATOM   3979  HG  LEU A 247      -4.456  20.584  21.756  1.00  0.69           H  
ATOM   3980 1HD1 LEU A 247      -5.791  18.754  20.797  1.00  0.69           H  
ATOM   3981 2HD1 LEU A 247      -6.071  20.257  19.919  1.00  0.69           H  
ATOM   3982 3HD1 LEU A 247      -5.039  19.012  19.209  1.00  0.69           H  
ATOM   3983 1HD2 LEU A 247      -3.544  18.277  21.794  1.00  0.69           H  
ATOM   3984 2HD2 LEU A 247      -2.781  18.549  20.204  1.00  0.69           H  
ATOM   3985 3HD2 LEU A 247      -2.236  19.473  21.630  1.00  0.69           H  
ATOM   3986  N   LYS A 248      -3.728  24.099  21.110  1.00  0.67           N  
ATOM   3987  CA  LYS A 248      -3.811  24.893  22.327  1.00  0.67           C  
ATOM   3988  C   LYS A 248      -4.239  26.314  22.027  1.00  0.67           C  
ATOM   3989  O   LYS A 248      -4.819  26.989  22.875  1.00  0.67           O  
ATOM   3990  CB  LYS A 248      -2.476  24.879  23.052  1.00  0.67           C  
ATOM   3991  CG  LYS A 248      -2.017  23.470  23.466  1.00  0.67           C  
ATOM   3992  CD  LYS A 248      -2.991  22.823  24.451  1.00  0.67           C  
ATOM   3993  CE  LYS A 248      -2.488  21.455  24.911  1.00  0.67           C  
ATOM   3994  NZ  LYS A 248      -3.431  20.802  25.870  1.00  0.67           N  
ATOM   3995  H   LYS A 248      -2.955  24.290  20.465  1.00  0.67           H  
ATOM   3996  HA  LYS A 248      -4.564  24.452  22.979  1.00  0.67           H  
ATOM   3997 1HB  LYS A 248      -1.710  25.304  22.396  1.00  0.67           H  
ATOM   3998 2HB  LYS A 248      -2.534  25.502  23.943  1.00  0.67           H  
ATOM   3999 1HG  LYS A 248      -1.942  22.840  22.578  1.00  0.67           H  
ATOM   4000 2HG  LYS A 248      -1.033  23.531  23.927  1.00  0.67           H  
ATOM   4001 1HD  LYS A 248      -3.115  23.470  25.320  1.00  0.67           H  
ATOM   4002 2HD  LYS A 248      -3.964  22.697  23.970  1.00  0.67           H  
ATOM   4003 1HE  LYS A 248      -2.370  20.811  24.039  1.00  0.67           H  
ATOM   4004 2HE  LYS A 248      -1.519  21.575  25.395  1.00  0.67           H  
ATOM   4005 1HZ  LYS A 248      -3.063  19.902  26.145  1.00  0.67           H  
ATOM   4006 2HZ  LYS A 248      -3.540  21.385  26.688  1.00  0.67           H  
ATOM   4007 3HZ  LYS A 248      -4.330  20.676  25.424  1.00  0.67           H  
ATOM   4008  N   ASP A 249      -3.939  26.775  20.828  1.00  0.66           N  
ATOM   4009  CA  ASP A 249      -4.349  28.109  20.429  1.00  0.66           C  
ATOM   4010  C   ASP A 249      -5.061  28.085  19.083  1.00  0.66           C  
ATOM   4011  O   ASP A 249      -4.452  28.430  18.069  1.00  0.66           O  
ATOM   4012  CB  ASP A 249      -3.176  29.066  20.370  1.00  0.66           C  
ATOM   4013  CG  ASP A 249      -3.594  30.479  19.963  1.00  0.66           C  
ATOM   4014  OD1 ASP A 249      -4.717  30.668  19.465  1.00  0.66           O  
ATOM   4015  OD2 ASP A 249      -2.772  31.377  20.120  1.00  0.66           O  
ATOM   4016  H   ASP A 249      -3.396  26.181  20.189  1.00  0.66           H  
ATOM   4017  HA  ASP A 249      -4.995  28.495  21.202  1.00  0.66           H  
ATOM   4018 1HB  ASP A 249      -2.692  29.106  21.349  1.00  0.66           H  
ATOM   4019 2HB  ASP A 249      -2.442  28.687  19.653  1.00  0.66           H  
ATOM   4020  N   PRO A 250      -6.394  27.906  19.065  1.00  0.66           N  
ATOM   4021  CA  PRO A 250      -7.208  27.630  17.906  1.00  0.66           C  
ATOM   4022  C   PRO A 250      -7.236  28.810  16.951  1.00  0.66           C  
ATOM   4023  O   PRO A 250      -7.763  28.708  15.848  1.00  0.66           O  
ATOM   4024  CB  PRO A 250      -8.594  27.355  18.515  1.00  0.66           C  
ATOM   4025  CG  PRO A 250      -8.602  28.137  19.795  1.00  0.66           C  
ATOM   4026  CD  PRO A 250      -7.180  28.095  20.299  1.00  0.66           C  
ATOM   4027  HA  PRO A 250      -6.813  26.733  17.407  1.00  0.66           H  
ATOM   4028 1HB  PRO A 250      -9.362  27.687  17.819  1.00  0.66           H  
ATOM   4029 2HB  PRO A 250      -8.732  26.270  18.665  1.00  0.66           H  
ATOM   4030 1HG  PRO A 250      -8.945  29.168  19.614  1.00  0.66           H  
ATOM   4031 2HG  PRO A 250      -9.302  27.699  20.496  1.00  0.66           H  
ATOM   4032 1HD  PRO A 250      -6.974  29.076  20.756  1.00  0.66           H  
ATOM   4033 2HD  PRO A 250      -7.025  27.268  20.976  1.00  0.66           H  
ATOM   4034  N   SER A 251      -6.743  29.979  17.375  1.00  0.68           N  
ATOM   4035  CA  SER A 251      -6.806  31.103  16.467  1.00  0.68           C  
ATOM   4036  C   SER A 251      -5.690  31.037  15.436  1.00  0.68           C  
ATOM   4037  O   SER A 251      -5.713  31.747  14.429  1.00  0.68           O  
ATOM   4038  CB  SER A 251      -6.793  32.413  17.234  1.00  0.68           C  
ATOM   4039  OG  SER A 251      -5.551  32.681  17.831  1.00  0.68           O  
ATOM   4040  H   SER A 251      -6.252  30.092  18.274  1.00  0.68           H  
ATOM   4041  HA  SER A 251      -7.731  31.040  15.924  1.00  0.68           H  
ATOM   4042 1HB  SER A 251      -7.058  33.227  16.562  1.00  0.68           H  
ATOM   4043 2HB  SER A 251      -7.559  32.370  18.005  1.00  0.68           H  
ATOM   4044  HG  SER A 251      -5.340  31.915  18.415  1.00  0.68           H  
ATOM   4045  N   LYS A 252      -4.715  30.168  15.678  1.00  0.71           N  
ATOM   4046  CA  LYS A 252      -3.608  29.996  14.761  1.00  0.71           C  
ATOM   4047  C   LYS A 252      -3.887  28.840  13.830  1.00  0.71           C  
ATOM   4048  O   LYS A 252      -4.019  27.687  14.260  1.00  0.71           O  
ATOM   4049  CB  LYS A 252      -2.312  29.770  15.521  1.00  0.71           C  
ATOM   4050  CG  LYS A 252      -1.864  30.978  16.360  1.00  0.71           C  
ATOM   4051  CD  LYS A 252      -0.582  30.686  17.141  1.00  0.71           C  
ATOM   4052  CE  LYS A 252      -0.048  31.943  17.857  1.00  0.71           C  
ATOM   4053  NZ  LYS A 252      -1.004  32.466  18.870  1.00  0.71           N  
ATOM   4054  H   LYS A 252      -4.741  29.604  16.531  1.00  0.71           H  
ATOM   4055  HA  LYS A 252      -3.507  30.897  14.157  1.00  0.71           H  
ATOM   4056 1HB  LYS A 252      -2.441  28.928  16.207  1.00  0.71           H  
ATOM   4057 2HB  LYS A 252      -1.516  29.513  14.823  1.00  0.71           H  
ATOM   4058 1HG  LYS A 252      -1.707  31.838  15.712  1.00  0.71           H  
ATOM   4059 2HG  LYS A 252      -2.656  31.225  17.078  1.00  0.71           H  
ATOM   4060 1HD  LYS A 252      -0.793  29.922  17.894  1.00  0.71           H  
ATOM   4061 2HD  LYS A 252       0.183  30.306  16.466  1.00  0.71           H  
ATOM   4062 1HE  LYS A 252       0.885  31.692  18.355  1.00  0.71           H  
ATOM   4063 2HE  LYS A 252       0.141  32.720  17.119  1.00  0.71           H  
ATOM   4064 1HZ  LYS A 252      -0.635  33.276  19.322  1.00  0.71           H  
ATOM   4065 2HZ  LYS A 252      -1.884  32.706  18.437  1.00  0.71           H  
ATOM   4066 3HZ  LYS A 252      -1.215  31.756  19.585  1.00  0.71           H  
ATOM   4067  N   VAL A 253      -3.968  29.123  12.543  1.00  0.77           N  
ATOM   4068  CA  VAL A 253      -4.287  28.049  11.630  1.00  0.77           C  
ATOM   4069  C   VAL A 253      -2.972  27.419  11.196  1.00  0.77           C  
ATOM   4070  O   VAL A 253      -2.077  28.122  10.727  1.00  0.77           O  
ATOM   4071  CB  VAL A 253      -5.066  28.578  10.407  1.00  0.77           C  
ATOM   4072  CG1 VAL A 253      -5.409  27.434   9.480  1.00  0.77           C  
ATOM   4073  CG2 VAL A 253      -6.310  29.373  10.853  1.00  0.77           C  
ATOM   4074  H   VAL A 253      -3.847  30.072  12.211  1.00  0.77           H  
ATOM   4075  HA  VAL A 253      -4.880  27.303  12.141  1.00  0.77           H  
ATOM   4076  HB  VAL A 253      -4.417  29.253   9.851  1.00  0.77           H  
ATOM   4077 1HG1 VAL A 253      -5.929  27.842   8.640  1.00  0.77           H  
ATOM   4078 2HG1 VAL A 253      -4.503  26.932   9.155  1.00  0.77           H  
ATOM   4079 3HG1 VAL A 253      -6.052  26.719   9.991  1.00  0.77           H  
ATOM   4080 1HG2 VAL A 253      -6.805  29.762   9.981  1.00  0.77           H  
ATOM   4081 2HG2 VAL A 253      -6.981  28.765  11.382  1.00  0.77           H  
ATOM   4082 3HG2 VAL A 253      -6.008  30.207  11.492  1.00  0.77           H  
ATOM   4083  N   ILE A 254      -2.830  26.119  11.402  1.00  0.85           N  
ATOM   4084  CA  ILE A 254      -1.619  25.400  11.033  1.00  0.85           C  
ATOM   4085  C   ILE A 254      -1.586  25.153   9.543  1.00  0.85           C  
ATOM   4086  O   ILE A 254      -0.559  25.321   8.886  1.00  0.85           O  
ATOM   4087  CB  ILE A 254      -1.493  24.061  11.765  1.00  0.85           C  
ATOM   4088  CG1 ILE A 254      -1.307  24.264  13.238  1.00  0.85           C  
ATOM   4089  CG2 ILE A 254      -0.356  23.253  11.182  1.00  0.85           C  
ATOM   4090  CD1 ILE A 254      -1.448  22.979  14.015  1.00  0.85           C  
ATOM   4091  H   ILE A 254      -3.613  25.594  11.779  1.00  0.85           H  
ATOM   4092  HA  ILE A 254      -0.758  26.016  11.295  1.00  0.85           H  
ATOM   4093  HB  ILE A 254      -2.419  23.503  11.637  1.00  0.85           H  
ATOM   4094 1HG1 ILE A 254      -0.308  24.659  13.407  1.00  0.85           H  
ATOM   4095 2HG1 ILE A 254      -2.034  24.988  13.607  1.00  0.85           H  
ATOM   4096 1HG2 ILE A 254      -0.297  22.293  11.694  1.00  0.85           H  
ATOM   4097 2HG2 ILE A 254      -0.535  23.085  10.121  1.00  0.85           H  
ATOM   4098 3HG2 ILE A 254       0.579  23.795  11.312  1.00  0.85           H  
ATOM   4099 1HD1 ILE A 254      -1.268  23.163  15.058  1.00  0.85           H  
ATOM   4100 2HD1 ILE A 254      -2.447  22.577  13.886  1.00  0.85           H  
ATOM   4101 3HD1 ILE A 254      -0.721  22.253  13.662  1.00  0.85           H  
ATOM   4102  N   ALA A 255      -2.724  24.719   9.013  1.00  0.94           N  
ATOM   4103  CA  ALA A 255      -2.788  24.440   7.590  1.00  0.94           C  
ATOM   4104  C   ALA A 255      -4.190  24.574   7.024  1.00  0.94           C  
ATOM   4105  O   ALA A 255      -5.188  24.350   7.708  1.00  0.94           O  
ATOM   4106  CB  ALA A 255      -2.274  23.035   7.319  1.00  0.94           C  
ATOM   4107  H   ALA A 255      -3.527  24.592   9.627  1.00  0.94           H  
ATOM   4108  HA  ALA A 255      -2.151  25.161   7.078  1.00  0.94           H  
ATOM   4109 1HB  ALA A 255      -2.285  22.850   6.253  1.00  0.94           H  
ATOM   4110 2HB  ALA A 255      -1.250  22.935   7.686  1.00  0.94           H  
ATOM   4111 3HB  ALA A 255      -2.904  22.303   7.819  1.00  0.94           H  
ATOM   4112  N   ARG A 256      -4.250  24.902   5.737  1.00  1.01           N  
ATOM   4113  CA  ARG A 256      -5.498  24.929   4.979  1.00  1.01           C  
ATOM   4114  C   ARG A 256      -5.262  24.281   3.640  1.00  1.01           C  
ATOM   4115  O   ARG A 256      -4.204  24.468   3.035  1.00  1.01           O  
ATOM   4116  CB  ARG A 256      -6.003  26.345   4.733  1.00  1.01           C  
ATOM   4117  CG  ARG A 256      -6.432  27.097   5.947  1.00  1.01           C  
ATOM   4118  CD  ARG A 256      -6.840  28.504   5.656  1.00  1.01           C  
ATOM   4119  NE  ARG A 256      -8.032  28.596   4.804  1.00  1.01           N  
ATOM   4120  CZ  ARG A 256      -8.542  29.743   4.300  1.00  1.01           C  
ATOM   4121  NH1 ARG A 256      -8.011  30.921   4.573  1.00  1.01           N  
ATOM   4122  NH2 ARG A 256      -9.580  29.638   3.508  1.00  1.01           N  
ATOM   4123  H   ARG A 256      -3.390  25.112   5.251  1.00  1.01           H  
ATOM   4124  HA  ARG A 256      -6.261  24.362   5.509  1.00  1.01           H  
ATOM   4125 1HB  ARG A 256      -5.230  26.926   4.234  1.00  1.01           H  
ATOM   4126 2HB  ARG A 256      -6.863  26.301   4.058  1.00  1.01           H  
ATOM   4127 1HG  ARG A 256      -7.253  26.585   6.428  1.00  1.01           H  
ATOM   4128 2HG  ARG A 256      -5.584  27.128   6.605  1.00  1.01           H  
ATOM   4129 1HD  ARG A 256      -7.049  29.006   6.588  1.00  1.01           H  
ATOM   4130 2HD  ARG A 256      -6.024  29.017   5.151  1.00  1.01           H  
ATOM   4131  HE  ARG A 256      -8.535  27.741   4.531  1.00  1.01           H  
ATOM   4132 1HH1 ARG A 256      -7.205  30.985   5.177  1.00  1.01           H  
ATOM   4133 2HH1 ARG A 256      -8.430  31.775   4.166  1.00  1.01           H  
ATOM   4134 1HH2 ARG A 256      -9.955  28.712   3.286  1.00  1.01           H  
ATOM   4135 2HH2 ARG A 256     -10.010  30.430   3.039  1.00  1.01           H  
ATOM   4136  N   GLN A 257      -6.233  23.531   3.159  1.00  1.04           N  
ATOM   4137  CA  GLN A 257      -6.077  22.971   1.825  1.00  1.04           C  
ATOM   4138  C   GLN A 257      -6.425  24.054   0.808  1.00  1.04           C  
ATOM   4139  O   GLN A 257      -7.425  24.745   0.963  1.00  1.04           O  
ATOM   4140  CB  GLN A 257      -6.953  21.741   1.645  1.00  1.04           C  
ATOM   4141  CG  GLN A 257      -6.705  20.988   0.367  1.00  1.04           C  
ATOM   4142  CD  GLN A 257      -7.479  19.747   0.382  1.00  1.04           C  
ATOM   4143  OE1 GLN A 257      -7.911  19.405   1.473  1.00  1.04           O  
ATOM   4144  NE2 GLN A 257      -7.670  19.075  -0.748  1.00  1.04           N  
ATOM   4145  H   GLN A 257      -7.077  23.370   3.714  1.00  1.04           H  
ATOM   4146  HA  GLN A 257      -5.038  22.679   1.679  1.00  1.04           H  
ATOM   4147 1HB  GLN A 257      -6.801  21.055   2.466  1.00  1.04           H  
ATOM   4148 2HB  GLN A 257      -8.001  22.038   1.652  1.00  1.04           H  
ATOM   4149 1HG  GLN A 257      -6.996  21.574  -0.478  1.00  1.04           H  
ATOM   4150 2HG  GLN A 257      -5.649  20.737   0.303  1.00  1.04           H  
ATOM   4151 1HE2 GLN A 257      -8.213  18.203  -0.764  1.00  1.04           H  
ATOM   4152 2HE2 GLN A 257      -7.296  19.424  -1.602  1.00  1.04           H  
ATOM   4153  N   LYS A 258      -5.603  24.219  -0.229  1.00  1.03           N  
ATOM   4154  CA  LYS A 258      -5.908  25.235  -1.240  1.00  1.03           C  
ATOM   4155  C   LYS A 258      -7.131  24.861  -2.073  1.00  1.03           C  
ATOM   4156  O   LYS A 258      -7.941  25.720  -2.430  1.00  1.03           O  
ATOM   4157  CB  LYS A 258      -4.712  25.428  -2.169  1.00  1.03           C  
ATOM   4158  CG  LYS A 258      -3.509  26.098  -1.518  1.00  1.03           C  
ATOM   4159  CD  LYS A 258      -2.351  26.233  -2.503  1.00  1.03           C  
ATOM   4160  CE  LYS A 258      -1.138  26.892  -1.857  1.00  1.03           C  
ATOM   4161  NZ  LYS A 258       0.010  26.990  -2.803  1.00  1.03           N  
ATOM   4162  H   LYS A 258      -4.772  23.656  -0.308  1.00  1.03           H  
ATOM   4163  HA  LYS A 258      -6.120  26.175  -0.734  1.00  1.03           H  
ATOM   4164 1HB  LYS A 258      -4.391  24.460  -2.555  1.00  1.03           H  
ATOM   4165 2HB  LYS A 258      -5.011  26.033  -3.024  1.00  1.03           H  
ATOM   4166 1HG  LYS A 258      -3.794  27.088  -1.162  1.00  1.03           H  
ATOM   4167 2HG  LYS A 258      -3.184  25.505  -0.662  1.00  1.03           H  
ATOM   4168 1HD  LYS A 258      -2.066  25.244  -2.865  1.00  1.03           H  
ATOM   4169 2HD  LYS A 258      -2.668  26.834  -3.355  1.00  1.03           H  
ATOM   4170 1HE  LYS A 258      -1.410  27.893  -1.526  1.00  1.03           H  
ATOM   4171 2HE  LYS A 258      -0.832  26.304  -0.991  1.00  1.03           H  
ATOM   4172 1HZ  LYS A 258       0.792  27.430  -2.340  1.00  1.03           H  
ATOM   4173 2HZ  LYS A 258       0.277  26.064  -3.107  1.00  1.03           H  
ATOM   4174 3HZ  LYS A 258      -0.260  27.542  -3.605  1.00  1.03           H  
ATOM   4175  N   GLU A 259      -7.225  23.583  -2.396  1.00  0.97           N  
ATOM   4176  CA  GLU A 259      -8.287  22.994  -3.198  1.00  0.97           C  
ATOM   4177  C   GLU A 259      -9.417  22.516  -2.286  1.00  0.97           C  
ATOM   4178  O   GLU A 259      -9.191  22.343  -1.092  1.00  0.97           O  
ATOM   4179  CB  GLU A 259      -7.700  21.849  -4.037  1.00  0.97           C  
ATOM   4180  CG  GLU A 259      -6.679  22.321  -5.075  1.00  0.97           C  
ATOM   4181  CD  GLU A 259      -6.130  21.211  -5.952  1.00  0.97           C  
ATOM   4182  OE1 GLU A 259      -6.350  20.064  -5.645  1.00  0.97           O  
ATOM   4183  OE2 GLU A 259      -5.490  21.521  -6.930  1.00  0.97           O  
ATOM   4184  H   GLU A 259      -6.502  22.974  -2.047  1.00  0.97           H  
ATOM   4185  HA  GLU A 259      -8.667  23.763  -3.869  1.00  0.97           H  
ATOM   4186 1HB  GLU A 259      -7.182  21.158  -3.371  1.00  0.97           H  
ATOM   4187 2HB  GLU A 259      -8.469  21.278  -4.536  1.00  0.97           H  
ATOM   4188 1HG  GLU A 259      -7.156  23.065  -5.712  1.00  0.97           H  
ATOM   4189 2HG  GLU A 259      -5.854  22.808  -4.555  1.00  0.97           H  
ATOM   4190  N   PRO A 260     -10.649  22.368  -2.779  1.00  0.90           N  
ATOM   4191  CA  PRO A 260     -11.757  21.812  -2.043  1.00  0.90           C  
ATOM   4192  C   PRO A 260     -11.560  20.313  -1.858  1.00  0.90           C  
ATOM   4193  O   PRO A 260     -10.894  19.664  -2.667  1.00  0.90           O  
ATOM   4194  CB  PRO A 260     -12.955  22.144  -2.938  1.00  0.90           C  
ATOM   4195  CG  PRO A 260     -12.368  22.212  -4.339  1.00  0.90           C  
ATOM   4196  CD  PRO A 260     -10.983  22.776  -4.163  1.00  0.90           C  
ATOM   4197  HA  PRO A 260     -11.835  22.319  -1.072  1.00  0.90           H  
ATOM   4198 1HB  PRO A 260     -13.730  21.366  -2.832  1.00  0.90           H  
ATOM   4199 2HB  PRO A 260     -13.410  23.089  -2.608  1.00  0.90           H  
ATOM   4200 1HG  PRO A 260     -12.363  21.207  -4.791  1.00  0.90           H  
ATOM   4201 2HG  PRO A 260     -12.983  22.836  -4.990  1.00  0.90           H  
ATOM   4202 1HD  PRO A 260     -10.337  22.321  -4.905  1.00  0.90           H  
ATOM   4203 2HD  PRO A 260     -11.011  23.847  -4.259  1.00  0.90           H  
ATOM   4204  N   ILE A 261     -12.191  19.763  -0.834  1.00  0.83           N  
ATOM   4205  CA  ILE A 261     -12.201  18.334  -0.574  1.00  0.83           C  
ATOM   4206  C   ILE A 261     -13.453  17.691  -1.177  1.00  0.83           C  
ATOM   4207  O   ILE A 261     -13.527  16.470  -1.337  1.00  0.83           O  
ATOM   4208  CB  ILE A 261     -12.106  18.079   0.941  1.00  0.83           C  
ATOM   4209  CG1 ILE A 261     -13.337  18.618   1.680  1.00  0.83           C  
ATOM   4210  CG2 ILE A 261     -10.874  18.730   1.462  1.00  0.83           C  
ATOM   4211  CD1 ILE A 261     -13.399  18.278   3.157  1.00  0.83           C  
ATOM   4212  H   ILE A 261     -12.699  20.377  -0.221  1.00  0.83           H  
ATOM   4213  HA  ILE A 261     -11.324  17.891  -1.043  1.00  0.83           H  
ATOM   4214  HB  ILE A 261     -12.069  17.025   1.109  1.00  0.83           H  
ATOM   4215 1HG1 ILE A 261     -13.342  19.675   1.592  1.00  0.83           H  
ATOM   4216 2HG1 ILE A 261     -14.229  18.220   1.208  1.00  0.83           H  
ATOM   4217 1HG2 ILE A 261     -10.769  18.550   2.525  1.00  0.83           H  
ATOM   4218 2HG2 ILE A 261     -10.031  18.303   0.935  1.00  0.83           H  
ATOM   4219 3HG2 ILE A 261     -10.908  19.798   1.285  1.00  0.83           H  
ATOM   4220 1HD1 ILE A 261     -14.300  18.708   3.579  1.00  0.83           H  
ATOM   4221 2HD1 ILE A 261     -13.416  17.212   3.297  1.00  0.83           H  
ATOM   4222 3HD1 ILE A 261     -12.535  18.691   3.657  1.00  0.83           H  
ATOM   4223  N   LEU A 262     -14.440  18.519  -1.530  1.00  0.77           N  
ATOM   4224  CA  LEU A 262     -15.633  17.998  -2.207  1.00  0.77           C  
ATOM   4225  C   LEU A 262     -16.371  19.088  -2.972  1.00  0.77           C  
ATOM   4226  O   LEU A 262     -16.643  20.174  -2.453  1.00  0.77           O  
ATOM   4227  CB  LEU A 262     -16.577  17.295  -1.232  1.00  0.77           C  
ATOM   4228  CG  LEU A 262     -17.853  16.639  -1.820  1.00  0.77           C  
ATOM   4229  CD1 LEU A 262     -17.458  15.486  -2.727  1.00  0.77           C  
ATOM   4230  CD2 LEU A 262     -18.727  16.103  -0.686  1.00  0.77           C  
ATOM   4231  H   LEU A 262     -14.340  19.513  -1.322  1.00  0.77           H  
ATOM   4232  HA  LEU A 262     -15.309  17.252  -2.932  1.00  0.77           H  
ATOM   4233 1HB  LEU A 262     -16.021  16.519  -0.759  1.00  0.77           H  
ATOM   4234 2HB  LEU A 262     -16.880  18.007  -0.510  1.00  0.77           H  
ATOM   4235  HG  LEU A 262     -18.408  17.369  -2.411  1.00  0.77           H  
ATOM   4236 1HD1 LEU A 262     -18.356  15.026  -3.144  1.00  0.77           H  
ATOM   4237 2HD1 LEU A 262     -16.837  15.857  -3.542  1.00  0.77           H  
ATOM   4238 3HD1 LEU A 262     -16.898  14.743  -2.156  1.00  0.77           H  
ATOM   4239 1HD2 LEU A 262     -19.611  15.643  -1.122  1.00  0.77           H  
ATOM   4240 2HD2 LEU A 262     -18.171  15.359  -0.113  1.00  0.77           H  
ATOM   4241 3HD2 LEU A 262     -19.028  16.906  -0.028  1.00  0.77           H  
ATOM   4242  N   GLU A 263     -16.687  18.783  -4.218  1.00  0.73           N  
ATOM   4243  CA  GLU A 263     -17.411  19.684  -5.096  1.00  0.73           C  
ATOM   4244  C   GLU A 263     -18.684  18.959  -5.512  1.00  0.73           C  
ATOM   4245  O   GLU A 263     -18.731  17.742  -5.392  1.00  0.73           O  
ATOM   4246  CB  GLU A 263     -16.561  20.015  -6.324  1.00  0.73           C  
ATOM   4247  CG  GLU A 263     -15.240  20.679  -6.024  1.00  0.73           C  
ATOM   4248  CD  GLU A 263     -14.477  21.052  -7.282  1.00  0.73           C  
ATOM   4249  OE1 GLU A 263     -14.806  22.053  -7.883  1.00  0.73           O  
ATOM   4250  OE2 GLU A 263     -13.566  20.341  -7.633  1.00  0.73           O  
ATOM   4251  H   GLU A 263     -16.418  17.874  -4.573  1.00  0.73           H  
ATOM   4252  HA  GLU A 263     -17.645  20.590  -4.550  1.00  0.73           H  
ATOM   4253 1HB  GLU A 263     -16.356  19.098  -6.876  1.00  0.73           H  
ATOM   4254 2HB  GLU A 263     -17.110  20.674  -6.990  1.00  0.73           H  
ATOM   4255 1HG  GLU A 263     -15.415  21.551  -5.428  1.00  0.73           H  
ATOM   4256 2HG  GLU A 263     -14.633  19.995  -5.434  1.00  0.73           H  
ATOM   4257  N   PRO A 264     -19.757  19.642  -5.923  1.00  0.71           N  
ATOM   4258  CA  PRO A 264     -20.944  19.000  -6.461  1.00  0.71           C  
ATOM   4259  C   PRO A 264     -20.566  18.090  -7.633  1.00  0.71           C  
ATOM   4260  O   PRO A 264     -19.857  18.532  -8.540  1.00  0.71           O  
ATOM   4261  CB  PRO A 264     -21.745  20.216  -6.944  1.00  0.71           C  
ATOM   4262  CG  PRO A 264     -21.297  21.376  -6.066  1.00  0.71           C  
ATOM   4263  CD  PRO A 264     -19.829  21.127  -5.824  1.00  0.71           C  
ATOM   4264  HA  PRO A 264     -21.467  18.427  -5.683  1.00  0.71           H  
ATOM   4265 1HB  PRO A 264     -21.525  20.396  -8.000  1.00  0.71           H  
ATOM   4266 2HB  PRO A 264     -22.825  20.014  -6.857  1.00  0.71           H  
ATOM   4267 1HG  PRO A 264     -21.459  22.320  -6.606  1.00  0.71           H  
ATOM   4268 2HG  PRO A 264     -21.889  21.460  -5.155  1.00  0.71           H  
ATOM   4269 1HD  PRO A 264     -19.218  21.615  -6.592  1.00  0.71           H  
ATOM   4270 2HD  PRO A 264     -19.600  21.482  -4.807  1.00  0.71           H  
ATOM   4271  N   GLU A 265     -21.064  16.849  -7.638  1.00  0.72           N  
ATOM   4272  CA  GLU A 265     -20.795  15.898  -8.726  1.00  0.72           C  
ATOM   4273  C   GLU A 265     -22.072  15.272  -9.297  1.00  0.72           C  
ATOM   4274  O   GLU A 265     -22.148  14.960 -10.489  1.00  0.72           O  
ATOM   4275  CB  GLU A 265     -19.868  14.751  -8.263  1.00  0.72           C  
ATOM   4276  CG  GLU A 265     -18.440  15.151  -7.835  1.00  0.72           C  
ATOM   4277  CD  GLU A 265     -17.582  13.946  -7.416  1.00  0.72           C  
ATOM   4278  OE1 GLU A 265     -18.103  12.841  -7.418  1.00  0.72           O  
ATOM   4279  OE2 GLU A 265     -16.416  14.139  -7.110  1.00  0.72           O  
ATOM   4280  H   GLU A 265     -21.627  16.535  -6.851  1.00  0.72           H  
ATOM   4281  HA  GLU A 265     -20.300  16.437  -9.534  1.00  0.72           H  
ATOM   4282 1HB  GLU A 265     -20.332  14.245  -7.412  1.00  0.72           H  
ATOM   4283 2HB  GLU A 265     -19.782  14.017  -9.063  1.00  0.72           H  
ATOM   4284 1HG  GLU A 265     -17.952  15.670  -8.660  1.00  0.72           H  
ATOM   4285 2HG  GLU A 265     -18.507  15.839  -7.003  1.00  0.72           H  
ATOM   4286  N   LEU A 266     -23.052  15.051  -8.429  1.00  0.73           N  
ATOM   4287  CA  LEU A 266     -24.269  14.317  -8.772  1.00  0.73           C  
ATOM   4288  C   LEU A 266     -25.439  15.242  -9.065  1.00  0.73           C  
ATOM   4289  O   LEU A 266     -25.456  16.389  -8.619  1.00  0.73           O  
ATOM   4290  CB  LEU A 266     -24.606  13.384  -7.620  1.00  0.73           C  
ATOM   4291  CG  LEU A 266     -23.480  12.419  -7.247  1.00  0.73           C  
ATOM   4292  CD1 LEU A 266     -23.867  11.701  -6.040  1.00  0.73           C  
ATOM   4293  CD2 LEU A 266     -23.231  11.452  -8.385  1.00  0.73           C  
ATOM   4294  H   LEU A 266     -22.922  15.352  -7.460  1.00  0.73           H  
ATOM   4295  HA  LEU A 266     -24.072  13.721  -9.663  1.00  0.73           H  
ATOM   4296 1HB  LEU A 266     -24.835  13.981  -6.739  1.00  0.73           H  
ATOM   4297 2HB  LEU A 266     -25.485  12.798  -7.878  1.00  0.73           H  
ATOM   4298  HG  LEU A 266     -22.568  12.981  -7.032  1.00  0.73           H  
ATOM   4299 1HD1 LEU A 266     -23.104  11.029  -5.749  1.00  0.73           H  
ATOM   4300 2HD1 LEU A 266     -24.026  12.429  -5.253  1.00  0.73           H  
ATOM   4301 3HD1 LEU A 266     -24.767  11.152  -6.235  1.00  0.73           H  
ATOM   4302 1HD2 LEU A 266     -22.435  10.766  -8.112  1.00  0.73           H  
ATOM   4303 2HD2 LEU A 266     -24.143  10.888  -8.587  1.00  0.73           H  
ATOM   4304 3HD2 LEU A 266     -22.940  12.010  -9.276  1.00  0.73           H  
ATOM   4305  N   ASP A 267     -26.460  14.728  -9.751  1.00  0.75           N  
ATOM   4306  CA  ASP A 267     -27.633  15.537 -10.088  1.00  0.75           C  
ATOM   4307  C   ASP A 267     -28.304  16.160  -8.864  1.00  0.75           C  
ATOM   4308  O   ASP A 267     -28.783  17.291  -8.925  1.00  0.75           O  
ATOM   4309  CB  ASP A 267     -28.654  14.702 -10.844  1.00  0.75           C  
ATOM   4310  CG  ASP A 267     -28.209  14.359 -12.266  1.00  0.75           C  
ATOM   4311  OD1 ASP A 267     -27.268  14.951 -12.743  1.00  0.75           O  
ATOM   4312  OD2 ASP A 267     -28.816  13.503 -12.857  1.00  0.75           O  
ATOM   4313  H   ASP A 267     -26.405  13.775 -10.080  1.00  0.75           H  
ATOM   4314  HA  ASP A 267     -27.318  16.331 -10.754  1.00  0.75           H  
ATOM   4315 1HB  ASP A 267     -28.840  13.775 -10.301  1.00  0.75           H  
ATOM   4316 2HB  ASP A 267     -29.600  15.243 -10.896  1.00  0.75           H  
ATOM   4317  N   TRP A 268     -28.292  15.454  -7.737  1.00  0.78           N  
ATOM   4318  CA  TRP A 268     -28.928  15.948  -6.517  1.00  0.78           C  
ATOM   4319  C   TRP A 268     -28.029  16.905  -5.737  1.00  0.78           C  
ATOM   4320  O   TRP A 268     -28.391  17.374  -4.661  1.00  0.78           O  
ATOM   4321  CB  TRP A 268     -29.416  14.782  -5.660  1.00  0.78           C  
ATOM   4322  CG  TRP A 268     -28.405  13.714  -5.340  1.00  0.78           C  
ATOM   4323  CD1 TRP A 268     -28.192  12.580  -6.064  1.00  0.78           C  
ATOM   4324  CD2 TRP A 268     -27.539  13.617  -4.182  1.00  0.78           C  
ATOM   4325  NE1 TRP A 268     -27.253  11.805  -5.461  1.00  0.78           N  
ATOM   4326  CE2 TRP A 268     -26.841  12.419  -4.301  1.00  0.78           C  
ATOM   4327  CE3 TRP A 268     -27.320  14.425  -3.068  1.00  0.78           C  
ATOM   4328  CZ2 TRP A 268     -25.924  12.007  -3.349  1.00  0.78           C  
ATOM   4329  CZ3 TRP A 268     -26.394  14.013  -2.112  1.00  0.78           C  
ATOM   4330  CH2 TRP A 268     -25.716  12.830  -2.260  1.00  0.78           C  
ATOM   4331  H   TRP A 268     -27.856  14.544  -7.733  1.00  0.78           H  
ATOM   4332  HA  TRP A 268     -29.815  16.509  -6.810  1.00  0.78           H  
ATOM   4333 1HB  TRP A 268     -29.796  15.175  -4.712  1.00  0.78           H  
ATOM   4334 2HB  TRP A 268     -30.256  14.303  -6.161  1.00  0.78           H  
ATOM   4335  HD1 TRP A 268     -28.704  12.326  -6.991  1.00  0.78           H  
ATOM   4336  HE1 TRP A 268     -26.916  10.887  -5.811  1.00  0.78           H  
ATOM   4337  HE3 TRP A 268     -27.863  15.359  -2.960  1.00  0.78           H  
ATOM   4338  HZ2 TRP A 268     -25.376  11.064  -3.440  1.00  0.78           H  
ATOM   4339  HZ3 TRP A 268     -26.223  14.652  -1.245  1.00  0.78           H  
ATOM   4340  HH2 TRP A 268     -24.997  12.525  -1.505  1.00  0.78           H  
ATOM   4341  N   GLU A 269     -26.841  17.164  -6.272  1.00  0.83           N  
ATOM   4342  CA  GLU A 269     -25.918  18.126  -5.707  1.00  0.83           C  
ATOM   4343  C   GLU A 269     -25.894  19.364  -6.610  1.00  0.83           C  
ATOM   4344  O   GLU A 269     -25.636  20.475  -6.139  1.00  0.83           O  
ATOM   4345  CB  GLU A 269     -24.517  17.519  -5.573  1.00  0.83           C  
ATOM   4346  CG  GLU A 269     -24.451  16.308  -4.638  1.00  0.83           C  
ATOM   4347  CD  GLU A 269     -23.112  15.660  -4.578  1.00  0.83           C  
ATOM   4348  OE1 GLU A 269     -22.453  15.575  -5.599  1.00  0.83           O  
ATOM   4349  OE2 GLU A 269     -22.726  15.242  -3.510  1.00  0.83           O  
ATOM   4350  H   GLU A 269     -26.570  16.716  -7.137  1.00  0.83           H  
ATOM   4351  HA  GLU A 269     -26.272  18.444  -4.735  1.00  0.83           H  
ATOM   4352 1HB  GLU A 269     -24.144  17.227  -6.553  1.00  0.83           H  
ATOM   4353 2HB  GLU A 269     -23.843  18.275  -5.177  1.00  0.83           H  
ATOM   4354 1HG  GLU A 269     -24.720  16.625  -3.636  1.00  0.83           H  
ATOM   4355 2HG  GLU A 269     -25.188  15.576  -4.964  1.00  0.83           H  
ATOM   4356  N   ILE A 270     -26.183  19.176  -7.912  1.00  0.87           N  
ATOM   4357  CA  ILE A 270     -26.093  20.297  -8.847  1.00  0.87           C  
ATOM   4358  C   ILE A 270     -27.423  20.901  -9.309  1.00  0.87           C  
ATOM   4359  O   ILE A 270     -27.418  22.020  -9.809  1.00  0.87           O  
ATOM   4360  CB  ILE A 270     -25.288  19.920 -10.105  1.00  0.87           C  
ATOM   4361  CG1 ILE A 270     -25.993  18.848 -10.847  1.00  0.87           C  
ATOM   4362  CG2 ILE A 270     -23.903  19.465  -9.708  1.00  0.87           C  
ATOM   4363  CD1 ILE A 270     -25.445  18.540 -12.200  1.00  0.87           C  
ATOM   4364  H   ILE A 270     -26.374  18.236  -8.253  1.00  0.87           H  
ATOM   4365  HA  ILE A 270     -25.540  21.070  -8.351  1.00  0.87           H  
ATOM   4366  HB  ILE A 270     -25.211  20.785 -10.763  1.00  0.87           H  
ATOM   4367 1HG1 ILE A 270     -25.944  17.978 -10.266  1.00  0.87           H  
ATOM   4368 2HG1 ILE A 270     -27.019  19.127 -10.956  1.00  0.87           H  
ATOM   4369 1HG2 ILE A 270     -23.330  19.205 -10.598  1.00  0.87           H  
ATOM   4370 2HG2 ILE A 270     -23.427  20.282  -9.199  1.00  0.87           H  
ATOM   4371 3HG2 ILE A 270     -23.967  18.592  -9.050  1.00  0.87           H  
ATOM   4372 1HD1 ILE A 270     -26.031  17.731 -12.649  1.00  0.87           H  
ATOM   4373 2HD1 ILE A 270     -25.504  19.427 -12.828  1.00  0.87           H  
ATOM   4374 3HD1 ILE A 270     -24.407  18.224 -12.105  1.00  0.87           H  
ATOM   4375  N   ASN A 271     -28.549  20.260  -9.021  1.00  0.92           N  
ATOM   4376  CA  ASN A 271     -29.870  20.767  -9.409  1.00  0.92           C  
ATOM   4377  C   ASN A 271     -30.683  20.984  -8.131  1.00  0.92           C  
ATOM   4378  O   ASN A 271     -30.096  21.313  -7.112  1.00  0.92           O  
ATOM   4379  CB  ASN A 271     -30.559  19.802 -10.368  1.00  0.92           C  
ATOM   4380  CG  ASN A 271     -29.977  19.813 -11.765  1.00  0.92           C  
ATOM   4381  OD1 ASN A 271     -30.092  20.798 -12.508  1.00  0.92           O  
ATOM   4382  ND2 ASN A 271     -29.375  18.717 -12.139  1.00  0.92           N  
ATOM   4383  H   ASN A 271     -28.501  19.327  -8.613  1.00  0.92           H  
ATOM   4384  HA  ASN A 271     -29.759  21.736  -9.896  1.00  0.92           H  
ATOM   4385 1HB  ASN A 271     -30.504  18.791  -9.973  1.00  0.92           H  
ATOM   4386 2HB  ASN A 271     -31.604  20.052 -10.469  1.00  0.92           H  
ATOM   4387 1HD2 ASN A 271     -28.972  18.646 -13.053  1.00  0.92           H  
ATOM   4388 2HD2 ASN A 271     -29.311  17.947 -11.497  1.00  0.92           H  
ATOM   4389  N   GLY A 272     -32.017  20.879  -8.179  1.00  0.96           N  
ATOM   4390  CA  GLY A 272     -32.836  21.104  -6.981  1.00  0.96           C  
ATOM   4391  C   GLY A 272     -33.128  22.576  -6.746  1.00  0.96           C  
ATOM   4392  O   GLY A 272     -33.047  23.384  -7.672  1.00  0.96           O  
ATOM   4393  H   GLY A 272     -32.475  20.627  -9.039  1.00  0.96           H  
ATOM   4394 1HA  GLY A 272     -33.776  20.563  -7.085  1.00  0.96           H  
ATOM   4395 2HA  GLY A 272     -32.340  20.687  -6.110  1.00  0.96           H  
ATOM   4396  N   LEU A 273     -33.544  22.919  -5.523  1.00  0.97           N  
ATOM   4397  CA  LEU A 273     -33.957  24.286  -5.227  1.00  0.97           C  
ATOM   4398  C   LEU A 273     -32.806  25.273  -5.393  1.00  0.97           C  
ATOM   4399  O   LEU A 273     -33.006  26.375  -5.912  1.00  0.97           O  
ATOM   4400  CB  LEU A 273     -34.515  24.369  -3.797  1.00  0.97           C  
ATOM   4401  CG  LEU A 273     -35.875  23.676  -3.540  1.00  0.97           C  
ATOM   4402  CD1 LEU A 273     -36.181  23.692  -2.022  1.00  0.97           C  
ATOM   4403  CD2 LEU A 273     -36.955  24.394  -4.315  1.00  0.97           C  
ATOM   4404  H   LEU A 273     -33.564  22.222  -4.791  1.00  0.97           H  
ATOM   4405  HA  LEU A 273     -34.746  24.563  -5.923  1.00  0.97           H  
ATOM   4406 1HB  LEU A 273     -33.800  23.900  -3.134  1.00  0.97           H  
ATOM   4407 2HB  LEU A 273     -34.604  25.417  -3.514  1.00  0.97           H  
ATOM   4408  HG  LEU A 273     -35.827  22.647  -3.870  1.00  0.97           H  
ATOM   4409 1HD1 LEU A 273     -37.135  23.197  -1.830  1.00  0.97           H  
ATOM   4410 2HD1 LEU A 273     -35.389  23.169  -1.484  1.00  0.97           H  
ATOM   4411 3HD1 LEU A 273     -36.231  24.723  -1.669  1.00  0.97           H  
ATOM   4412 1HD2 LEU A 273     -37.915  23.906  -4.140  1.00  0.97           H  
ATOM   4413 2HD2 LEU A 273     -37.010  25.432  -3.985  1.00  0.97           H  
ATOM   4414 3HD2 LEU A 273     -36.720  24.363  -5.380  1.00  0.97           H  
ATOM   4415  N   VAL A 274     -31.603  24.884  -4.966  1.00  0.96           N  
ATOM   4416  CA  VAL A 274     -30.445  25.747  -5.148  1.00  0.96           C  
ATOM   4417  C   VAL A 274     -29.350  24.981  -5.899  1.00  0.96           C  
ATOM   4418  O   VAL A 274     -28.713  24.115  -5.309  1.00  0.96           O  
ATOM   4419  CB  VAL A 274     -29.864  26.236  -3.822  1.00  0.96           C  
ATOM   4420  CG1 VAL A 274     -28.684  27.153  -4.123  1.00  0.96           C  
ATOM   4421  CG2 VAL A 274     -30.922  26.954  -3.023  1.00  0.96           C  
ATOM   4422  H   VAL A 274     -31.497  23.970  -4.520  1.00  0.96           H  
ATOM   4423  HA  VAL A 274     -30.754  26.637  -5.681  1.00  0.96           H  
ATOM   4424  HB  VAL A 274     -29.495  25.379  -3.257  1.00  0.96           H  
ATOM   4425 1HG1 VAL A 274     -28.234  27.497  -3.193  1.00  0.96           H  
ATOM   4426 2HG1 VAL A 274     -27.942  26.619  -4.713  1.00  0.96           H  
ATOM   4427 3HG1 VAL A 274     -29.035  28.009  -4.697  1.00  0.96           H  
ATOM   4428 1HG2 VAL A 274     -30.496  27.297  -2.081  1.00  0.96           H  
ATOM   4429 2HG2 VAL A 274     -31.287  27.811  -3.592  1.00  0.96           H  
ATOM   4430 3HG2 VAL A 274     -31.751  26.280  -2.816  1.00  0.96           H  
ATOM   4431  N   PRO A 275     -29.095  25.281  -7.176  1.00  0.91           N  
ATOM   4432  CA  PRO A 275     -28.113  24.629  -8.023  1.00  0.91           C  
ATOM   4433  C   PRO A 275     -26.695  24.717  -7.493  1.00  0.91           C  
ATOM   4434  O   PRO A 275     -26.326  25.678  -6.818  1.00  0.91           O  
ATOM   4435  CB  PRO A 275     -28.218  25.410  -9.331  1.00  0.91           C  
ATOM   4436  CG  PRO A 275     -29.616  25.982  -9.328  1.00  0.91           C  
ATOM   4437  CD  PRO A 275     -29.920  26.282  -7.882  1.00  0.91           C  
ATOM   4438  HA  PRO A 275     -28.412  23.581  -8.159  1.00  0.91           H  
ATOM   4439 1HB  PRO A 275     -27.432  26.177  -9.371  1.00  0.91           H  
ATOM   4440 2HB  PRO A 275     -28.038  24.723 -10.175  1.00  0.91           H  
ATOM   4441 1HG  PRO A 275     -29.664  26.875  -9.968  1.00  0.91           H  
ATOM   4442 2HG  PRO A 275     -30.317  25.246  -9.753  1.00  0.91           H  
ATOM   4443 1HD  PRO A 275     -29.628  27.305  -7.612  1.00  0.91           H  
ATOM   4444 2HD  PRO A 275     -30.999  26.085  -7.736  1.00  0.91           H  
ATOM   4445  N   ASN A 276     -25.900  23.716  -7.849  1.00  0.86           N  
ATOM   4446  CA  ASN A 276     -24.478  23.624  -7.500  1.00  0.86           C  
ATOM   4447  C   ASN A 276     -24.142  23.749  -6.002  1.00  0.86           C  
ATOM   4448  O   ASN A 276     -23.309  24.588  -5.627  1.00  0.86           O  
ATOM   4449  CB  ASN A 276     -23.721  24.645  -8.290  1.00  0.86           C  
ATOM   4450  CG  ASN A 276     -23.823  24.448  -9.764  1.00  0.86           C  
ATOM   4451  OD1 ASN A 276     -23.721  23.326 -10.272  1.00  0.86           O  
ATOM   4452  ND2 ASN A 276     -24.018  25.531 -10.474  1.00  0.86           N  
ATOM   4453  H   ASN A 276     -26.317  23.006  -8.442  1.00  0.86           H  
ATOM   4454  HA  ASN A 276     -24.118  22.643  -7.805  1.00  0.86           H  
ATOM   4455 1HB  ASN A 276     -24.051  25.652  -8.028  1.00  0.86           H  
ATOM   4456 2HB  ASN A 276     -22.705  24.562  -8.043  1.00  0.86           H  
ATOM   4457 1HD2 ASN A 276     -24.095  25.467 -11.470  1.00  0.86           H  
ATOM   4458 2HD2 ASN A 276     -24.092  26.423 -10.021  1.00  0.86           H  
ATOM   4459  N   VAL A 277     -24.814  22.963  -5.151  1.00  0.81           N  
ATOM   4460  CA  VAL A 277     -24.558  23.052  -3.710  1.00  0.81           C  
ATOM   4461  C   VAL A 277     -24.155  21.795  -2.954  1.00  0.81           C  
ATOM   4462  O   VAL A 277     -24.955  20.867  -2.829  1.00  0.81           O  
ATOM   4463  CB  VAL A 277     -25.819  23.557  -2.973  1.00  0.81           C  
ATOM   4464  CG1 VAL A 277     -25.584  23.606  -1.449  1.00  0.81           C  
ATOM   4465  CG2 VAL A 277     -26.174  24.877  -3.452  1.00  0.81           C  
ATOM   4466  H   VAL A 277     -25.458  22.263  -5.520  1.00  0.81           H  
ATOM   4467  HA  VAL A 277     -23.764  23.778  -3.582  1.00  0.81           H  
ATOM   4468  HB  VAL A 277     -26.627  22.888  -3.162  1.00  0.81           H  
ATOM   4469 1HG1 VAL A 277     -26.492  23.957  -0.961  1.00  0.81           H  
ATOM   4470 2HG1 VAL A 277     -25.339  22.609  -1.076  1.00  0.81           H  
ATOM   4471 3HG1 VAL A 277     -24.771  24.283  -1.220  1.00  0.81           H  
ATOM   4472 1HG2 VAL A 277     -27.061  25.200  -2.930  1.00  0.81           H  
ATOM   4473 2HG2 VAL A 277     -25.374  25.560  -3.268  1.00  0.81           H  
ATOM   4474 3HG2 VAL A 277     -26.369  24.832  -4.508  1.00  0.81           H  
ATOM   4475  N   VAL A 278     -22.973  21.861  -2.328  1.00  0.78           N  
ATOM   4476  CA  VAL A 278     -22.461  20.894  -1.357  1.00  0.78           C  
ATOM   4477  C   VAL A 278     -22.112  21.680  -0.093  1.00  0.78           C  
ATOM   4478  O   VAL A 278     -21.266  22.575  -0.137  1.00  0.78           O  
ATOM   4479  CB  VAL A 278     -21.231  20.135  -1.877  1.00  0.78           C  
ATOM   4480  CG1 VAL A 278     -20.692  19.280  -0.817  1.00  0.78           C  
ATOM   4481  CG2 VAL A 278     -21.635  19.207  -2.996  1.00  0.78           C  
ATOM   4482  H   VAL A 278     -22.349  22.635  -2.554  1.00  0.78           H  
ATOM   4483  HA  VAL A 278     -23.243  20.171  -1.117  1.00  0.78           H  
ATOM   4484  HB  VAL A 278     -20.469  20.852  -2.197  1.00  0.78           H  
ATOM   4485 1HG1 VAL A 278     -19.832  18.761  -1.194  1.00  0.78           H  
ATOM   4486 2HG1 VAL A 278     -20.416  19.892   0.022  1.00  0.78           H  
ATOM   4487 3HG1 VAL A 278     -21.435  18.582  -0.515  1.00  0.78           H  
ATOM   4488 1HG2 VAL A 278     -20.761  18.658  -3.344  1.00  0.78           H  
ATOM   4489 2HG2 VAL A 278     -22.382  18.498  -2.628  1.00  0.78           H  
ATOM   4490 3HG2 VAL A 278     -22.057  19.762  -3.797  1.00  0.78           H  
ATOM   4491  N   PHE A 279     -22.718  21.338   1.039  1.00  0.76           N  
ATOM   4492  CA  PHE A 279     -22.479  22.130   2.243  1.00  0.76           C  
ATOM   4493  C   PHE A 279     -22.271  21.272   3.486  1.00  0.76           C  
ATOM   4494  O   PHE A 279     -23.201  20.645   3.979  1.00  0.76           O  
ATOM   4495  CB  PHE A 279     -23.710  23.007   2.443  1.00  0.76           C  
ATOM   4496  CG  PHE A 279     -23.654  24.052   3.494  1.00  0.76           C  
ATOM   4497  CD1 PHE A 279     -23.637  25.381   3.138  1.00  0.76           C  
ATOM   4498  CD2 PHE A 279     -23.623  23.725   4.827  1.00  0.76           C  
ATOM   4499  CE1 PHE A 279     -23.606  26.363   4.096  1.00  0.76           C  
ATOM   4500  CE2 PHE A 279     -23.582  24.698   5.798  1.00  0.76           C  
ATOM   4501  CZ  PHE A 279     -23.579  26.020   5.434  1.00  0.76           C  
ATOM   4502  H   PHE A 279     -23.410  20.583   1.037  1.00  0.76           H  
ATOM   4503  HA  PHE A 279     -21.595  22.750   2.092  1.00  0.76           H  
ATOM   4504 1HB  PHE A 279     -23.941  23.501   1.500  1.00  0.76           H  
ATOM   4505 2HB  PHE A 279     -24.560  22.359   2.671  1.00  0.76           H  
ATOM   4506  HD1 PHE A 279     -23.664  25.642   2.089  1.00  0.76           H  
ATOM   4507  HD2 PHE A 279     -23.631  22.674   5.114  1.00  0.76           H  
ATOM   4508  HE1 PHE A 279     -23.598  27.414   3.804  1.00  0.76           H  
ATOM   4509  HE2 PHE A 279     -23.556  24.412   6.851  1.00  0.76           H  
ATOM   4510  HZ  PHE A 279     -23.551  26.800   6.204  1.00  0.76           H  
ATOM   4511  N   SER A 280     -21.048  21.199   3.989  1.00  0.75           N  
ATOM   4512  CA  SER A 280     -20.824  20.342   5.131  1.00  0.75           C  
ATOM   4513  C   SER A 280     -21.550  20.893   6.298  1.00  0.75           C  
ATOM   4514  O   SER A 280     -21.578  22.102   6.514  1.00  0.75           O  
ATOM   4515  CB  SER A 280     -19.381  20.119   5.465  1.00  0.75           C  
ATOM   4516  OG  SER A 280     -19.252  19.353   6.662  1.00  0.75           O  
ATOM   4517  H   SER A 280     -20.293  21.735   3.588  1.00  0.75           H  
ATOM   4518  HA  SER A 280     -21.241  19.366   4.918  1.00  0.75           H  
ATOM   4519 1HB  SER A 280     -18.947  19.579   4.683  1.00  0.75           H  
ATOM   4520 2HB  SER A 280     -18.863  21.052   5.533  1.00  0.75           H  
ATOM   4521  HG  SER A 280     -19.801  18.553   6.521  1.00  0.75           H  
ATOM   4522  N   CYS A 281     -22.078  19.999   7.069  1.00  0.75           N  
ATOM   4523  CA  CYS A 281     -22.802  20.303   8.271  1.00  0.75           C  
ATOM   4524  C   CYS A 281     -22.208  19.633   9.492  1.00  0.75           C  
ATOM   4525  O   CYS A 281     -22.858  19.491  10.532  1.00  0.75           O  
ATOM   4526  CB  CYS A 281     -24.208  19.898   7.993  1.00  0.75           C  
ATOM   4527  SG  CYS A 281     -24.259  18.262   7.365  1.00  0.75           S  
ATOM   4528  H   CYS A 281     -21.989  19.024   6.785  1.00  0.75           H  
ATOM   4529  HA  CYS A 281     -22.777  21.381   8.425  1.00  0.75           H  
ATOM   4530 1HB  CYS A 281     -24.808  19.952   8.901  1.00  0.75           H  
ATOM   4531 2HB  CYS A 281     -24.631  20.566   7.253  1.00  0.75           H  
ATOM   4532  HG  CYS A 281     -24.107  17.633   8.556  1.00  0.75           H  
ATOM   4533  N   GLY A 282     -20.938  19.267   9.371  1.00  0.76           N  
ATOM   4534  CA  GLY A 282     -20.241  18.641  10.472  1.00  0.76           C  
ATOM   4535  C   GLY A 282     -19.662  17.300  10.082  1.00  0.76           C  
ATOM   4536  O   GLY A 282     -19.942  16.766   9.001  1.00  0.76           O  
ATOM   4537  H   GLY A 282     -20.452  19.416   8.482  1.00  0.76           H  
ATOM   4538 1HA  GLY A 282     -19.431  19.294  10.799  1.00  0.76           H  
ATOM   4539 2HA  GLY A 282     -20.921  18.515  11.316  1.00  0.76           H  
ATOM   4540  N   ALA A 283     -18.850  16.767  10.984  1.00  0.78           N  
ATOM   4541  CA  ALA A 283     -18.148  15.525  10.755  1.00  0.78           C  
ATOM   4542  C   ALA A 283     -17.844  14.803  12.054  1.00  0.78           C  
ATOM   4543  O   ALA A 283     -17.770  15.432  13.113  1.00  0.78           O  
ATOM   4544  CB  ALA A 283     -16.847  15.823  10.034  1.00  0.78           C  
ATOM   4545  H   ALA A 283     -18.691  17.252  11.855  1.00  0.78           H  
ATOM   4546  HA  ALA A 283     -18.784  14.884  10.150  1.00  0.78           H  
ATOM   4547 1HB  ALA A 283     -16.320  14.885   9.836  1.00  0.78           H  
ATOM   4548 2HB  ALA A 283     -17.068  16.323   9.093  1.00  0.78           H  
ATOM   4549 3HB  ALA A 283     -16.225  16.466  10.651  1.00  0.78           H  
ATOM   4550  N   VAL A 284     -17.635  13.495  11.953  1.00  0.81           N  
ATOM   4551  CA  VAL A 284     -17.215  12.690  13.096  1.00  0.81           C  
ATOM   4552  C   VAL A 284     -16.014  11.830  12.765  1.00  0.81           C  
ATOM   4553  O   VAL A 284     -15.816  11.443  11.614  1.00  0.81           O  
ATOM   4554  CB  VAL A 284     -18.333  11.746  13.571  1.00  0.81           C  
ATOM   4555  CG1 VAL A 284     -19.507  12.492  14.028  1.00  0.81           C  
ATOM   4556  CG2 VAL A 284     -18.730  10.832  12.454  1.00  0.81           C  
ATOM   4557  H   VAL A 284     -17.760  13.066  11.036  1.00  0.81           H  
ATOM   4558  HA  VAL A 284     -16.947  13.362  13.913  1.00  0.81           H  
ATOM   4559  HB  VAL A 284     -17.963  11.161  14.415  1.00  0.81           H  
ATOM   4560 1HG1 VAL A 284     -20.241  11.790  14.375  1.00  0.81           H  
ATOM   4561 2HG1 VAL A 284     -19.227  13.154  14.847  1.00  0.81           H  
ATOM   4562 3HG1 VAL A 284     -19.917  13.084  13.213  1.00  0.81           H  
ATOM   4563 1HG2 VAL A 284     -19.504  10.164  12.810  1.00  0.81           H  
ATOM   4564 2HG2 VAL A 284     -19.109  11.424  11.617  1.00  0.81           H  
ATOM   4565 3HG2 VAL A 284     -17.862  10.256  12.135  1.00  0.81           H  
ATOM   4566  N   GLU A 285     -15.238  11.475  13.781  1.00  0.84           N  
ATOM   4567  CA  GLU A 285     -14.132  10.552  13.561  1.00  0.84           C  
ATOM   4568  C   GLU A 285     -14.442   9.211  14.192  1.00  0.84           C  
ATOM   4569  O   GLU A 285     -14.752   9.126  15.384  1.00  0.84           O  
ATOM   4570  CB  GLU A 285     -12.819  11.101  14.100  1.00  0.84           C  
ATOM   4571  CG  GLU A 285     -11.616  10.174  13.854  1.00  0.84           C  
ATOM   4572  CD  GLU A 285     -10.284  10.764  14.264  1.00  0.84           C  
ATOM   4573  OE1 GLU A 285     -10.245  11.908  14.665  1.00  0.84           O  
ATOM   4574  OE2 GLU A 285      -9.297  10.080  14.161  1.00  0.84           O  
ATOM   4575  H   GLU A 285     -15.423  11.829  14.709  1.00  0.84           H  
ATOM   4576  HA  GLU A 285     -14.012  10.391  12.493  1.00  0.84           H  
ATOM   4577 1HB  GLU A 285     -12.616  12.044  13.631  1.00  0.84           H  
ATOM   4578 2HB  GLU A 285     -12.904  11.275  15.171  1.00  0.84           H  
ATOM   4579 1HG  GLU A 285     -11.770   9.240  14.397  1.00  0.84           H  
ATOM   4580 2HG  GLU A 285     -11.581   9.933  12.789  1.00  0.84           H  
ATOM   4581  N   VAL A 286     -14.407   8.179  13.366  1.00  0.87           N  
ATOM   4582  CA  VAL A 286     -14.703   6.827  13.793  1.00  0.87           C  
ATOM   4583  C   VAL A 286     -13.557   5.926  13.372  1.00  0.87           C  
ATOM   4584  O   VAL A 286     -13.169   5.899  12.202  1.00  0.87           O  
ATOM   4585  CB  VAL A 286     -16.050   6.366  13.212  1.00  0.87           C  
ATOM   4586  CG1 VAL A 286     -16.345   4.949  13.634  1.00  0.87           C  
ATOM   4587  CG2 VAL A 286     -17.125   7.322  13.685  1.00  0.87           C  
ATOM   4588  H   VAL A 286     -14.124   8.345  12.400  1.00  0.87           H  
ATOM   4589  HA  VAL A 286     -14.776   6.808  14.880  1.00  0.87           H  
ATOM   4590  HB  VAL A 286     -16.008   6.374  12.142  1.00  0.87           H  
ATOM   4591 1HG1 VAL A 286     -17.302   4.638  13.217  1.00  0.87           H  
ATOM   4592 2HG1 VAL A 286     -15.561   4.288  13.272  1.00  0.87           H  
ATOM   4593 3HG1 VAL A 286     -16.387   4.897  14.716  1.00  0.87           H  
ATOM   4594 1HG2 VAL A 286     -18.067   7.018  13.311  1.00  0.87           H  
ATOM   4595 2HG2 VAL A 286     -17.148   7.311  14.761  1.00  0.87           H  
ATOM   4596 3HG2 VAL A 286     -16.914   8.326  13.341  1.00  0.87           H  
ATOM   4597  N   ASN A 287     -13.010   5.176  14.316  1.00  0.88           N  
ATOM   4598  CA  ASN A 287     -11.848   4.350  14.020  1.00  0.88           C  
ATOM   4599  C   ASN A 287     -10.772   5.255  13.398  1.00  0.88           C  
ATOM   4600  O   ASN A 287     -10.351   6.215  14.040  1.00  0.88           O  
ATOM   4601  CB  ASN A 287     -12.218   3.178  13.117  1.00  0.88           C  
ATOM   4602  CG  ASN A 287     -13.221   2.255  13.768  1.00  0.88           C  
ATOM   4603  OD1 ASN A 287     -13.340   2.215  14.999  1.00  0.88           O  
ATOM   4604  ND2 ASN A 287     -13.943   1.514  12.965  1.00  0.88           N  
ATOM   4605  H   ASN A 287     -13.379   5.210  15.255  1.00  0.88           H  
ATOM   4606  HA  ASN A 287     -11.441   3.957  14.954  1.00  0.88           H  
ATOM   4607 1HB  ASN A 287     -12.627   3.520  12.169  1.00  0.88           H  
ATOM   4608 2HB  ASN A 287     -11.319   2.600  12.895  1.00  0.88           H  
ATOM   4609 1HD2 ASN A 287     -14.623   0.882  13.342  1.00  0.88           H  
ATOM   4610 2HD2 ASN A 287     -13.813   1.575  11.976  1.00  0.88           H  
ATOM   4611  N   ASP A 288     -10.343   4.963  12.166  1.00  0.87           N  
ATOM   4612  CA  ASP A 288      -9.305   5.753  11.500  1.00  0.87           C  
ATOM   4613  C   ASP A 288      -9.796   6.657  10.360  1.00  0.87           C  
ATOM   4614  O   ASP A 288      -8.984   7.071   9.521  1.00  0.87           O  
ATOM   4615  CB  ASP A 288      -8.213   4.833  10.957  1.00  0.87           C  
ATOM   4616  CG  ASP A 288      -7.420   4.122  12.055  1.00  0.87           C  
ATOM   4617  OD1 ASP A 288      -7.088   4.764  13.043  1.00  0.87           O  
ATOM   4618  OD2 ASP A 288      -7.131   2.966  11.900  1.00  0.87           O  
ATOM   4619  H   ASP A 288     -10.742   4.179  11.676  1.00  0.87           H  
ATOM   4620  HA  ASP A 288      -8.859   6.402  12.251  1.00  0.87           H  
ATOM   4621 1HB  ASP A 288      -8.668   4.079  10.313  1.00  0.87           H  
ATOM   4622 2HB  ASP A 288      -7.527   5.410  10.343  1.00  0.87           H  
ATOM   4623  N   MET A 289     -11.104   6.919  10.296  1.00  0.84           N  
ATOM   4624  CA  MET A 289     -11.677   7.730   9.216  1.00  0.84           C  
ATOM   4625  C   MET A 289     -12.609   8.847   9.674  1.00  0.84           C  
ATOM   4626  O   MET A 289     -13.290   8.748  10.699  1.00  0.84           O  
ATOM   4627  CB  MET A 289     -12.463   6.842   8.268  1.00  0.84           C  
ATOM   4628  CG  MET A 289     -11.667   5.793   7.529  1.00  0.84           C  
ATOM   4629  SD  MET A 289     -12.723   4.726   6.585  1.00  0.84           S  
ATOM   4630  CE  MET A 289     -13.428   3.796   7.933  1.00  0.84           C  
ATOM   4631  H   MET A 289     -11.727   6.546  11.015  1.00  0.84           H  
ATOM   4632  HA  MET A 289     -10.861   8.203   8.670  1.00  0.84           H  
ATOM   4633 1HB  MET A 289     -13.251   6.336   8.823  1.00  0.84           H  
ATOM   4634 2HB  MET A 289     -12.941   7.472   7.537  1.00  0.84           H  
ATOM   4635 1HG  MET A 289     -10.979   6.269   6.848  1.00  0.84           H  
ATOM   4636 2HG  MET A 289     -11.098   5.186   8.226  1.00  0.84           H  
ATOM   4637 1HE  MET A 289     -14.135   3.065   7.541  1.00  0.84           H  
ATOM   4638 2HE  MET A 289     -12.636   3.284   8.479  1.00  0.84           H  
ATOM   4639 3HE  MET A 289     -13.948   4.476   8.610  1.00  0.84           H  
ATOM   4640  N   TYR A 290     -12.687   9.899   8.866  1.00  0.79           N  
ATOM   4641  CA  TYR A 290     -13.623  10.973   9.140  1.00  0.79           C  
ATOM   4642  C   TYR A 290     -14.822  10.837   8.226  1.00  0.79           C  
ATOM   4643  O   TYR A 290     -14.677  10.651   7.017  1.00  0.79           O  
ATOM   4644  CB  TYR A 290     -12.938  12.318   8.928  1.00  0.79           C  
ATOM   4645  CG  TYR A 290     -11.855  12.545   9.895  1.00  0.79           C  
ATOM   4646  CD1 TYR A 290     -10.642  11.931   9.700  1.00  0.79           C  
ATOM   4647  CD2 TYR A 290     -12.046  13.357  10.962  1.00  0.79           C  
ATOM   4648  CE1 TYR A 290      -9.652  12.116  10.611  1.00  0.79           C  
ATOM   4649  CE2 TYR A 290     -11.028  13.542  11.863  1.00  0.79           C  
ATOM   4650  CZ  TYR A 290      -9.843  12.906  11.683  1.00  0.79           C  
ATOM   4651  OH  TYR A 290      -8.846  13.015  12.607  1.00  0.79           O  
ATOM   4652  H   TYR A 290     -12.093   9.955   8.042  1.00  0.79           H  
ATOM   4653  HA  TYR A 290     -13.963  10.901  10.166  1.00  0.79           H  
ATOM   4654 1HB  TYR A 290     -12.537  12.365   7.970  1.00  0.79           H  
ATOM   4655 2HB  TYR A 290     -13.672  13.124   9.028  1.00  0.79           H  
ATOM   4656  HD1 TYR A 290     -10.485  11.278   8.834  1.00  0.79           H  
ATOM   4657  HD2 TYR A 290     -13.003  13.836  11.096  1.00  0.79           H  
ATOM   4658  HE1 TYR A 290      -8.724  11.634  10.503  1.00  0.79           H  
ATOM   4659  HE2 TYR A 290     -11.167  14.171  12.727  1.00  0.79           H  
ATOM   4660  HH  TYR A 290      -9.240  12.866  13.509  1.00  0.79           H  
ATOM   4661  N   TYR A 291     -16.003  10.943   8.813  1.00  0.73           N  
ATOM   4662  CA  TYR A 291     -17.257  10.872   8.080  1.00  0.73           C  
ATOM   4663  C   TYR A 291     -17.849  12.251   8.050  1.00  0.73           C  
ATOM   4664  O   TYR A 291     -18.109  12.851   9.096  1.00  0.73           O  
ATOM   4665  CB  TYR A 291     -18.205   9.868   8.723  1.00  0.73           C  
ATOM   4666  CG  TYR A 291     -17.733   8.453   8.594  1.00  0.73           C  
ATOM   4667  CD1 TYR A 291     -16.757   7.938   9.456  1.00  0.73           C  
ATOM   4668  CD2 TYR A 291     -18.295   7.654   7.624  1.00  0.73           C  
ATOM   4669  CE1 TYR A 291     -16.355   6.619   9.311  1.00  0.73           C  
ATOM   4670  CE2 TYR A 291     -17.899   6.344   7.491  1.00  0.73           C  
ATOM   4671  CZ  TYR A 291     -16.938   5.826   8.324  1.00  0.73           C  
ATOM   4672  OH  TYR A 291     -16.566   4.514   8.183  1.00  0.73           O  
ATOM   4673  H   TYR A 291     -16.021  11.091   9.820  1.00  0.73           H  
ATOM   4674  HA  TYR A 291     -17.062  10.569   7.051  1.00  0.73           H  
ATOM   4675 1HB  TYR A 291     -18.316  10.093   9.767  1.00  0.73           H  
ATOM   4676 2HB  TYR A 291     -19.187   9.944   8.256  1.00  0.73           H  
ATOM   4677  HD1 TYR A 291     -16.310   8.569  10.231  1.00  0.73           H  
ATOM   4678  HD2 TYR A 291     -19.061   8.065   6.964  1.00  0.73           H  
ATOM   4679  HE1 TYR A 291     -15.590   6.203   9.965  1.00  0.73           H  
ATOM   4680  HE2 TYR A 291     -18.352   5.712   6.726  1.00  0.73           H  
ATOM   4681  HH  TYR A 291     -17.147   4.084   7.548  1.00  0.73           H  
ATOM   4682  N   VAL A 292     -18.017  12.765   6.846  1.00  0.69           N  
ATOM   4683  CA  VAL A 292     -18.468  14.120   6.650  1.00  0.69           C  
ATOM   4684  C   VAL A 292     -19.858  14.104   6.084  1.00  0.69           C  
ATOM   4685  O   VAL A 292     -20.136  13.428   5.090  1.00  0.69           O  
ATOM   4686  CB  VAL A 292     -17.519  14.843   5.683  1.00  0.69           C  
ATOM   4687  CG1 VAL A 292     -17.972  16.302   5.475  1.00  0.69           C  
ATOM   4688  CG2 VAL A 292     -16.118  14.722   6.224  1.00  0.69           C  
ATOM   4689  H   VAL A 292     -17.804  12.199   6.030  1.00  0.69           H  
ATOM   4690  HA  VAL A 292     -18.481  14.643   7.606  1.00  0.69           H  
ATOM   4691  HB  VAL A 292     -17.560  14.356   4.708  1.00  0.69           H  
ATOM   4692 1HG1 VAL A 292     -17.303  16.803   4.784  1.00  0.69           H  
ATOM   4693 2HG1 VAL A 292     -18.985  16.320   5.072  1.00  0.69           H  
ATOM   4694 3HG1 VAL A 292     -17.956  16.825   6.437  1.00  0.69           H  
ATOM   4695 1HG2 VAL A 292     -15.437  15.207   5.557  1.00  0.69           H  
ATOM   4696 2HG2 VAL A 292     -16.072  15.187   7.194  1.00  0.69           H  
ATOM   4697 3HG2 VAL A 292     -15.847  13.666   6.315  1.00  0.69           H  
ATOM   4698  N   TYR A 293     -20.745  14.829   6.729  1.00  0.67           N  
ATOM   4699  CA  TYR A 293     -22.113  14.879   6.268  1.00  0.67           C  
ATOM   4700  C   TYR A 293     -22.285  16.198   5.593  1.00  0.67           C  
ATOM   4701  O   TYR A 293     -21.644  17.184   5.991  1.00  0.67           O  
ATOM   4702  CB  TYR A 293     -23.061  14.643   7.443  1.00  0.67           C  
ATOM   4703  CG  TYR A 293     -22.895  13.230   7.872  1.00  0.67           C  
ATOM   4704  CD1 TYR A 293     -21.818  12.883   8.703  1.00  0.67           C  
ATOM   4705  CD2 TYR A 293     -23.780  12.266   7.426  1.00  0.67           C  
ATOM   4706  CE1 TYR A 293     -21.628  11.570   9.057  1.00  0.67           C  
ATOM   4707  CE2 TYR A 293     -23.591  10.961   7.790  1.00  0.67           C  
ATOM   4708  CZ  TYR A 293     -22.517  10.612   8.592  1.00  0.67           C  
ATOM   4709  OH  TYR A 293     -22.312   9.311   8.889  1.00  0.67           O  
ATOM   4710  H   TYR A 293     -20.460  15.378   7.545  1.00  0.67           H  
ATOM   4711  HA  TYR A 293     -22.285  14.102   5.524  1.00  0.67           H  
ATOM   4712 1HB  TYR A 293     -22.819  15.306   8.281  1.00  0.67           H  
ATOM   4713 2HB  TYR A 293     -24.099  14.813   7.148  1.00  0.67           H  
ATOM   4714  HD1 TYR A 293     -21.118  13.649   9.050  1.00  0.67           H  
ATOM   4715  HD2 TYR A 293     -24.613  12.542   6.774  1.00  0.67           H  
ATOM   4716  HE1 TYR A 293     -20.783  11.287   9.685  1.00  0.67           H  
ATOM   4717  HE2 TYR A 293     -24.271  10.192   7.425  1.00  0.67           H  
ATOM   4718  HH  TYR A 293     -22.780   8.761   8.224  1.00  0.67           H  
ATOM   4719  N   TYR A 294     -23.113  16.225   4.568  1.00  0.67           N  
ATOM   4720  CA  TYR A 294     -23.331  17.482   3.901  1.00  0.67           C  
ATOM   4721  C   TYR A 294     -24.710  17.635   3.322  1.00  0.67           C  
ATOM   4722  O   TYR A 294     -25.358  16.678   2.894  1.00  0.67           O  
ATOM   4723  CB  TYR A 294     -22.271  17.658   2.801  1.00  0.67           C  
ATOM   4724  CG  TYR A 294     -22.278  16.596   1.730  1.00  0.67           C  
ATOM   4725  CD1 TYR A 294     -23.050  16.767   0.594  1.00  0.67           C  
ATOM   4726  CD2 TYR A 294     -21.484  15.461   1.867  1.00  0.67           C  
ATOM   4727  CE1 TYR A 294     -23.032  15.836  -0.405  1.00  0.67           C  
ATOM   4728  CE2 TYR A 294     -21.474  14.518   0.860  1.00  0.67           C  
ATOM   4729  CZ  TYR A 294     -22.239  14.711  -0.276  1.00  0.67           C  
ATOM   4730  OH  TYR A 294     -22.208  13.795  -1.294  1.00  0.67           O  
ATOM   4731  H   TYR A 294     -23.587  15.369   4.269  1.00  0.67           H  
ATOM   4732  HA  TYR A 294     -23.216  18.276   4.627  1.00  0.67           H  
ATOM   4733 1HB  TYR A 294     -22.421  18.618   2.310  1.00  0.67           H  
ATOM   4734 2HB  TYR A 294     -21.280  17.674   3.247  1.00  0.67           H  
ATOM   4735  HD1 TYR A 294     -23.658  17.648   0.483  1.00  0.67           H  
ATOM   4736  HD2 TYR A 294     -20.869  15.316   2.759  1.00  0.67           H  
ATOM   4737  HE1 TYR A 294     -23.633  15.987  -1.304  1.00  0.67           H  
ATOM   4738  HE2 TYR A 294     -20.853  13.635   0.950  1.00  0.67           H  
ATOM   4739  HH  TYR A 294     -22.496  14.241  -2.127  1.00  0.67           H  
ATOM   4740  N   GLY A 295     -25.145  18.867   3.244  1.00  0.69           N  
ATOM   4741  CA  GLY A 295     -26.395  19.140   2.612  1.00  0.69           C  
ATOM   4742  C   GLY A 295     -26.130  19.205   1.131  1.00  0.69           C  
ATOM   4743  O   GLY A 295     -25.020  19.541   0.703  1.00  0.69           O  
ATOM   4744  H   GLY A 295     -24.587  19.627   3.616  1.00  0.69           H  
ATOM   4745 1HA  GLY A 295     -27.129  18.366   2.841  1.00  0.69           H  
ATOM   4746 2HA  GLY A 295     -26.774  20.088   2.980  1.00  0.69           H  
ATOM   4747  N   ALA A 296     -27.154  18.982   0.338  1.00  0.73           N  
ATOM   4748  CA  ALA A 296     -27.011  19.096  -1.089  1.00  0.73           C  
ATOM   4749  C   ALA A 296     -28.257  19.714  -1.718  1.00  0.73           C  
ATOM   4750  O   ALA A 296     -29.396  19.428  -1.325  1.00  0.73           O  
ATOM   4751  CB  ALA A 296     -26.739  17.721  -1.664  1.00  0.73           C  
ATOM   4752  H   ALA A 296     -28.031  18.674   0.732  1.00  0.73           H  
ATOM   4753  HA  ALA A 296     -26.175  19.743  -1.290  1.00  0.73           H  
ATOM   4754 1HB  ALA A 296     -26.613  17.789  -2.717  1.00  0.73           H  
ATOM   4755 2HB  ALA A 296     -25.838  17.311  -1.215  1.00  0.73           H  
ATOM   4756 3HB  ALA A 296     -27.584  17.079  -1.443  1.00  0.73           H  
ATOM   4757  N   ALA A 297     -28.029  20.627  -2.662  1.00  0.76           N  
ATOM   4758  CA  ALA A 297     -29.082  21.289  -3.467  1.00  0.76           C  
ATOM   4759  C   ALA A 297     -30.220  21.983  -2.691  1.00  0.76           C  
ATOM   4760  O   ALA A 297     -31.226  22.380  -3.288  1.00  0.76           O  
ATOM   4761  CB  ALA A 297     -29.730  20.246  -4.341  1.00  0.76           C  
ATOM   4762  H   ALA A 297     -27.049  20.822  -2.883  1.00  0.76           H  
ATOM   4763  HA  ALA A 297     -28.600  22.036  -4.093  1.00  0.76           H  
ATOM   4764 1HB  ALA A 297     -30.458  20.727  -4.929  1.00  0.76           H  
ATOM   4765 2HB  ALA A 297     -28.978  19.781  -4.975  1.00  0.76           H  
ATOM   4766 3HB  ALA A 297     -30.216  19.488  -3.735  1.00  0.76           H  
ATOM   4767  N   ASP A 298     -30.077  22.125  -1.378  1.00  0.78           N  
ATOM   4768  CA  ASP A 298     -31.123  22.624  -0.474  1.00  0.78           C  
ATOM   4769  C   ASP A 298     -32.355  21.714  -0.511  1.00  0.78           C  
ATOM   4770  O   ASP A 298     -33.460  22.162  -0.195  1.00  0.78           O  
ATOM   4771  CB  ASP A 298     -31.524  24.065  -0.770  1.00  0.78           C  
ATOM   4772  CG  ASP A 298     -32.218  24.781   0.438  1.00  0.78           C  
ATOM   4773  OD1 ASP A 298     -31.820  24.532   1.551  1.00  0.78           O  
ATOM   4774  OD2 ASP A 298     -33.120  25.564   0.230  1.00  0.78           O  
ATOM   4775  H   ASP A 298     -29.209  21.811  -0.974  1.00  0.78           H  
ATOM   4776  HA  ASP A 298     -30.751  22.627   0.536  1.00  0.78           H  
ATOM   4777 1HB  ASP A 298     -30.632  24.630  -1.037  1.00  0.78           H  
ATOM   4778 2HB  ASP A 298     -32.187  24.090  -1.616  1.00  0.78           H  
ATOM   4779  N   THR A 299     -32.151  20.434  -0.873  1.00  0.78           N  
ATOM   4780  CA  THR A 299     -33.232  19.452  -0.901  1.00  0.78           C  
ATOM   4781  C   THR A 299     -32.880  18.104  -0.247  1.00  0.78           C  
ATOM   4782  O   THR A 299     -33.789  17.395   0.201  1.00  0.78           O  
ATOM   4783  CB  THR A 299     -33.739  19.210  -2.347  1.00  0.78           C  
ATOM   4784  OG1 THR A 299     -32.691  18.685  -3.157  1.00  0.78           O  
ATOM   4785  CG2 THR A 299     -34.231  20.486  -2.978  1.00  0.78           C  
ATOM   4786  H   THR A 299     -31.207  20.142  -1.124  1.00  0.78           H  
ATOM   4787  HA  THR A 299     -34.066  19.863  -0.345  1.00  0.78           H  
ATOM   4788  HB  THR A 299     -34.558  18.492  -2.317  1.00  0.78           H  
ATOM   4789  HG1 THR A 299     -32.564  17.742  -2.959  1.00  0.78           H  
ATOM   4790 1HG2 THR A 299     -34.592  20.278  -3.984  1.00  0.78           H  
ATOM   4791 2HG2 THR A 299     -35.043  20.883  -2.370  1.00  0.78           H  
ATOM   4792 3HG2 THR A 299     -33.430  21.205  -3.028  1.00  0.78           H  
ATOM   4793  N   HIS A 300     -31.582  17.738  -0.216  1.00  0.77           N  
ATOM   4794  CA  HIS A 300     -31.146  16.410   0.263  1.00  0.77           C  
ATOM   4795  C   HIS A 300     -29.880  16.412   1.153  1.00  0.77           C  
ATOM   4796  O   HIS A 300     -29.148  17.399   1.202  1.00  0.77           O  
ATOM   4797  CB  HIS A 300     -30.884  15.485  -0.923  1.00  0.77           C  
ATOM   4798  CG  HIS A 300     -32.076  15.160  -1.778  1.00  0.77           C  
ATOM   4799  ND1 HIS A 300     -32.550  15.991  -2.764  1.00  0.77           N  
ATOM   4800  CD2 HIS A 300     -32.870  14.092  -1.783  1.00  0.77           C  
ATOM   4801  CE1 HIS A 300     -33.602  15.435  -3.337  1.00  0.77           C  
ATOM   4802  NE2 HIS A 300     -33.817  14.278  -2.763  1.00  0.77           N  
ATOM   4803  H   HIS A 300     -30.874  18.371  -0.575  1.00  0.77           H  
ATOM   4804  HA  HIS A 300     -31.946  15.973   0.861  1.00  0.77           H  
ATOM   4805 1HB  HIS A 300     -30.110  15.922  -1.560  1.00  0.77           H  
ATOM   4806 2HB  HIS A 300     -30.498  14.565  -0.536  1.00  0.77           H  
ATOM   4807  HD2 HIS A 300     -32.759  13.250  -1.131  1.00  0.77           H  
ATOM   4808  HE1 HIS A 300     -34.187  15.865  -4.151  1.00  0.77           H  
ATOM   4809  HE2 HIS A 300     -34.555  13.631  -2.999  1.00  0.77           H  
ATOM   4810  N   ILE A 301     -29.624  15.290   1.854  1.00  0.75           N  
ATOM   4811  CA  ILE A 301     -28.377  15.107   2.638  1.00  0.75           C  
ATOM   4812  C   ILE A 301     -27.539  13.926   2.172  1.00  0.75           C  
ATOM   4813  O   ILE A 301     -28.062  12.818   2.049  1.00  0.75           O  
ATOM   4814  CB  ILE A 301     -28.665  14.868   4.119  1.00  0.75           C  
ATOM   4815  CG1 ILE A 301     -29.331  16.016   4.689  1.00  0.75           C  
ATOM   4816  CG2 ILE A 301     -27.375  14.550   4.927  1.00  0.75           C  
ATOM   4817  CD1 ILE A 301     -29.835  15.699   5.983  1.00  0.75           C  
ATOM   4818  H   ILE A 301     -30.305  14.526   1.825  1.00  0.75           H  
ATOM   4819  HA  ILE A 301     -27.774  16.007   2.538  1.00  0.75           H  
ATOM   4820  HB  ILE A 301     -29.341  14.027   4.207  1.00  0.75           H  
ATOM   4821 1HG1 ILE A 301     -28.618  16.836   4.780  1.00  0.75           H  
ATOM   4822 2HG1 ILE A 301     -30.153  16.335   4.056  1.00  0.75           H  
ATOM   4823 1HG2 ILE A 301     -27.629  14.374   5.971  1.00  0.75           H  
ATOM   4824 2HG2 ILE A 301     -26.893  13.660   4.526  1.00  0.75           H  
ATOM   4825 3HG2 ILE A 301     -26.685  15.395   4.860  1.00  0.75           H  
ATOM   4826 1HD1 ILE A 301     -30.306  16.538   6.398  1.00  0.75           H  
ATOM   4827 2HD1 ILE A 301     -30.538  14.923   5.893  1.00  0.75           H  
ATOM   4828 3HD1 ILE A 301     -29.023  15.382   6.606  1.00  0.75           H  
ATOM   4829  N   GLY A 302     -26.240  14.151   1.945  1.00  0.74           N  
ATOM   4830  CA  GLY A 302     -25.325  13.078   1.547  1.00  0.74           C  
ATOM   4831  C   GLY A 302     -24.247  12.820   2.612  1.00  0.74           C  
ATOM   4832  O   GLY A 302     -24.250  13.452   3.675  1.00  0.74           O  
ATOM   4833  H   GLY A 302     -25.875  15.094   2.092  1.00  0.74           H  
ATOM   4834 1HA  GLY A 302     -25.880  12.169   1.343  1.00  0.74           H  
ATOM   4835 2HA  GLY A 302     -24.836  13.364   0.620  1.00  0.74           H  
ATOM   4836  N   VAL A 303     -23.314  11.904   2.308  1.00  0.74           N  
ATOM   4837  CA  VAL A 303     -22.205  11.584   3.216  1.00  0.74           C  
ATOM   4838  C   VAL A 303     -20.976  11.128   2.425  1.00  0.74           C  
ATOM   4839  O   VAL A 303     -21.103  10.419   1.412  1.00  0.74           O  
ATOM   4840  CB  VAL A 303     -22.600  10.482   4.225  1.00  0.74           C  
ATOM   4841  CG1 VAL A 303     -22.870   9.243   3.500  1.00  0.74           C  
ATOM   4842  CG2 VAL A 303     -21.471  10.244   5.263  1.00  0.74           C  
ATOM   4843  H   VAL A 303     -23.372  11.421   1.423  1.00  0.74           H  
ATOM   4844  HA  VAL A 303     -21.944  12.482   3.769  1.00  0.74           H  
ATOM   4845  HB  VAL A 303     -23.511  10.786   4.736  1.00  0.74           H  
ATOM   4846 1HG1 VAL A 303     -23.170   8.454   4.199  1.00  0.74           H  
ATOM   4847 2HG1 VAL A 303     -23.638   9.412   2.776  1.00  0.74           H  
ATOM   4848 3HG1 VAL A 303     -21.971   8.980   3.007  1.00  0.74           H  
ATOM   4849 1HG2 VAL A 303     -21.787   9.467   5.956  1.00  0.74           H  
ATOM   4850 2HG2 VAL A 303     -20.565   9.925   4.786  1.00  0.74           H  
ATOM   4851 3HG2 VAL A 303     -21.277  11.165   5.810  1.00  0.74           H  
ATOM   4852  N   ALA A 304     -19.797  11.481   2.930  1.00  0.78           N  
ATOM   4853  CA  ALA A 304     -18.543  11.105   2.304  1.00  0.78           C  
ATOM   4854  C   ALA A 304     -17.474  10.810   3.360  1.00  0.78           C  
ATOM   4855  O   ALA A 304     -17.572  11.272   4.497  1.00  0.78           O  
ATOM   4856  CB  ALA A 304     -18.111  12.211   1.372  1.00  0.78           C  
ATOM   4857  H   ALA A 304     -19.791  12.073   3.763  1.00  0.78           H  
ATOM   4858  HA  ALA A 304     -18.708  10.194   1.736  1.00  0.78           H  
ATOM   4859 1HB  ALA A 304     -17.211  11.897   0.882  1.00  0.78           H  
ATOM   4860 2HB  ALA A 304     -18.880  12.384   0.625  1.00  0.78           H  
ATOM   4861 3HB  ALA A 304     -17.945  13.120   1.938  1.00  0.78           H  
ATOM   4862  N   VAL A 305     -16.444  10.049   2.993  1.00  0.84           N  
ATOM   4863  CA  VAL A 305     -15.438   9.654   3.979  1.00  0.84           C  
ATOM   4864  C   VAL A 305     -13.999   9.935   3.538  1.00  0.84           C  
ATOM   4865  O   VAL A 305     -13.669   9.864   2.350  1.00  0.84           O  
ATOM   4866  CB  VAL A 305     -15.575   8.135   4.243  1.00  0.84           C  
ATOM   4867  CG1 VAL A 305     -15.166   7.392   2.987  1.00  0.84           C  
ATOM   4868  CG2 VAL A 305     -14.769   7.689   5.458  1.00  0.84           C  
ATOM   4869  H   VAL A 305     -16.406   9.697   2.042  1.00  0.84           H  
ATOM   4870  HA  VAL A 305     -15.632  10.197   4.896  1.00  0.84           H  
ATOM   4871  HB  VAL A 305     -16.617   7.912   4.431  1.00  0.84           H  
ATOM   4872 1HG1 VAL A 305     -15.275   6.322   3.137  1.00  0.84           H  
ATOM   4873 2HG1 VAL A 305     -15.793   7.714   2.153  1.00  0.84           H  
ATOM   4874 3HG1 VAL A 305     -14.122   7.612   2.767  1.00  0.84           H  
ATOM   4875 1HG2 VAL A 305     -14.922   6.624   5.611  1.00  0.84           H  
ATOM   4876 2HG2 VAL A 305     -13.714   7.876   5.304  1.00  0.84           H  
ATOM   4877 3HG2 VAL A 305     -15.111   8.231   6.340  1.00  0.84           H  
ATOM   4878  N   ILE A 306     -13.152  10.294   4.504  1.00  0.94           N  
ATOM   4879  CA  ILE A 306     -11.728  10.516   4.248  1.00  0.94           C  
ATOM   4880  C   ILE A 306     -10.850   9.874   5.329  1.00  0.94           C  
ATOM   4881  O   ILE A 306     -11.081  10.046   6.527  1.00  0.94           O  
ATOM   4882  CB  ILE A 306     -11.440  12.016   4.190  1.00  0.94           C  
ATOM   4883  CG1 ILE A 306      -9.998  12.308   3.842  1.00  0.94           C  
ATOM   4884  CG2 ILE A 306     -11.817  12.639   5.458  1.00  0.94           C  
ATOM   4885  CD1 ILE A 306      -9.730  12.104   2.392  1.00  0.94           C  
ATOM   4886  H   ILE A 306     -13.525  10.385   5.450  1.00  0.94           H  
ATOM   4887  HA  ILE A 306     -11.469  10.067   3.290  1.00  0.94           H  
ATOM   4888  HB  ILE A 306     -11.983  12.399   3.409  1.00  0.94           H  
ATOM   4889 1HG1 ILE A 306      -9.766  13.318   4.096  1.00  0.94           H  
ATOM   4890 2HG1 ILE A 306      -9.345  11.670   4.412  1.00  0.94           H  
ATOM   4891 1HG2 ILE A 306     -11.652  13.698   5.418  1.00  0.94           H  
ATOM   4892 2HG2 ILE A 306     -12.875  12.442   5.655  1.00  0.94           H  
ATOM   4893 3HG2 ILE A 306     -11.198  12.202   6.235  1.00  0.94           H  
ATOM   4894 1HD1 ILE A 306      -8.707  12.336   2.172  1.00  0.94           H  
ATOM   4895 2HD1 ILE A 306      -9.944  11.069   2.121  1.00  0.94           H  
ATOM   4896 3HD1 ILE A 306     -10.373  12.762   1.828  1.00  0.94           H  
ATOM   4897  N   GLU A 307      -9.840   9.123   4.903  1.00  1.07           N  
ATOM   4898  CA  GLU A 307      -8.904   8.500   5.838  1.00  1.07           C  
ATOM   4899  C   GLU A 307      -8.131   9.550   6.642  1.00  1.07           C  
ATOM   4900  O   GLU A 307      -7.703  10.571   6.097  1.00  1.07           O  
ATOM   4901  CB  GLU A 307      -7.905   7.594   5.105  1.00  1.07           C  
ATOM   4902  CG  GLU A 307      -8.493   6.342   4.380  1.00  1.07           C  
ATOM   4903  CD  GLU A 307      -8.890   6.573   2.914  1.00  1.07           C  
ATOM   4904  OE1 GLU A 307      -8.958   7.706   2.505  1.00  1.07           O  
ATOM   4905  OE2 GLU A 307      -9.098   5.615   2.213  1.00  1.07           O  
ATOM   4906  H   GLU A 307      -9.712   8.996   3.912  1.00  1.07           H  
ATOM   4907  HA  GLU A 307      -9.464   7.896   6.544  1.00  1.07           H  
ATOM   4908 1HB  GLU A 307      -7.369   8.184   4.359  1.00  1.07           H  
ATOM   4909 2HB  GLU A 307      -7.161   7.236   5.820  1.00  1.07           H  
ATOM   4910 1HG  GLU A 307      -7.751   5.545   4.416  1.00  1.07           H  
ATOM   4911 2HG  GLU A 307      -9.368   6.005   4.934  1.00  1.07           H  
ATOM   4912  N   LYS A 308      -7.852   9.266   7.918  1.00  1.24           N  
ATOM   4913  CA  LYS A 308      -7.079  10.216   8.723  1.00  1.24           C  
ATOM   4914  C   LYS A 308      -5.681  10.490   8.151  1.00  1.24           C  
ATOM   4915  O   LYS A 308      -5.090  11.554   8.366  1.00  1.24           O  
ATOM   4916  CB  LYS A 308      -6.907   9.695  10.150  1.00  1.24           C  
ATOM   4917  CG  LYS A 308      -5.949   8.480  10.259  1.00  1.24           C  
ATOM   4918  CD  LYS A 308      -5.836   7.940  11.676  1.00  1.24           C  
ATOM   4919  CE  LYS A 308      -4.783   6.824  11.750  1.00  1.24           C  
ATOM   4920  NZ  LYS A 308      -4.735   6.180  13.091  1.00  1.24           N  
ATOM   4921  H   LYS A 308      -8.219   8.418   8.355  1.00  1.24           H  
ATOM   4922  HA  LYS A 308      -7.623  11.149   8.734  1.00  1.24           H  
ATOM   4923 1HB  LYS A 308      -6.528  10.488  10.792  1.00  1.24           H  
ATOM   4924 2HB  LYS A 308      -7.876   9.380  10.546  1.00  1.24           H  
ATOM   4925 1HG  LYS A 308      -6.309   7.680   9.608  1.00  1.24           H  
ATOM   4926 2HG  LYS A 308      -4.952   8.766   9.938  1.00  1.24           H  
ATOM   4927 1HD  LYS A 308      -5.558   8.744  12.356  1.00  1.24           H  
ATOM   4928 2HD  LYS A 308      -6.794   7.537  11.993  1.00  1.24           H  
ATOM   4929 1HE  LYS A 308      -5.010   6.065  11.001  1.00  1.24           H  
ATOM   4930 2HE  LYS A 308      -3.808   7.253  11.533  1.00  1.24           H  
ATOM   4931 1HZ  LYS A 308      -4.038   5.457  13.096  1.00  1.24           H  
ATOM   4932 2HZ  LYS A 308      -4.524   6.857  13.798  1.00  1.24           H  
ATOM   4933 3HZ  LYS A 308      -5.650   5.754  13.278  1.00  1.24           H  
ATOM   4934  N   GLU A 309      -5.167   9.542   7.378  1.00  1.46           N  
ATOM   4935  CA  GLU A 309      -3.854   9.649   6.769  1.00  1.46           C  
ATOM   4936  C   GLU A 309      -3.807  10.781   5.751  1.00  1.46           C  
ATOM   4937  O   GLU A 309      -2.738  11.307   5.439  1.00  1.46           O  
ATOM   4938  CB  GLU A 309      -3.486   8.326   6.105  1.00  1.46           C  
ATOM   4939  CG  GLU A 309      -3.265   7.178   7.093  1.00  1.46           C  
ATOM   4940  CD  GLU A 309      -2.913   5.866   6.426  1.00  1.46           C  
ATOM   4941  OE1 GLU A 309      -2.931   5.805   5.219  1.00  1.46           O  
ATOM   4942  OE2 GLU A 309      -2.625   4.927   7.131  1.00  1.46           O  
ATOM   4943  H   GLU A 309      -5.714   8.705   7.225  1.00  1.46           H  
ATOM   4944  HA  GLU A 309      -3.126   9.864   7.552  1.00  1.46           H  
ATOM   4945 1HB  GLU A 309      -4.284   8.034   5.419  1.00  1.46           H  
ATOM   4946 2HB  GLU A 309      -2.577   8.452   5.519  1.00  1.46           H  
ATOM   4947 1HG  GLU A 309      -2.464   7.453   7.778  1.00  1.46           H  
ATOM   4948 2HG  GLU A 309      -4.176   7.049   7.680  1.00  1.46           H  
ATOM   4949  N   LYS A 310      -4.972  11.121   5.205  1.00  1.72           N  
ATOM   4950  CA  LYS A 310      -5.106  12.159   4.205  1.00  1.72           C  
ATOM   4951  C   LYS A 310      -5.524  13.482   4.831  1.00  1.72           C  
ATOM   4952  O   LYS A 310      -5.214  14.551   4.309  1.00  1.72           O  
ATOM   4953  CB  LYS A 310      -6.121  11.717   3.178  1.00  1.72           C  
ATOM   4954  CG  LYS A 310      -5.689  10.522   2.352  1.00  1.72           C  
ATOM   4955  CD  LYS A 310      -6.800  10.085   1.440  1.00  1.72           C  
ATOM   4956  CE  LYS A 310      -6.438   8.862   0.635  1.00  1.72           C  
ATOM   4957  NZ  LYS A 310      -7.639   8.307  -0.038  1.00  1.72           N  
ATOM   4958  H   LYS A 310      -5.825  10.666   5.520  1.00  1.72           H  
ATOM   4959  HA  LYS A 310      -4.141  12.306   3.716  1.00  1.72           H  
ATOM   4960 1HB  LYS A 310      -7.036  11.442   3.694  1.00  1.72           H  
ATOM   4961 2HB  LYS A 310      -6.348  12.539   2.512  1.00  1.72           H  
ATOM   4962 1HG  LYS A 310      -4.817  10.792   1.755  1.00  1.72           H  
ATOM   4963 2HG  LYS A 310      -5.423   9.697   3.014  1.00  1.72           H  
ATOM   4964 1HD  LYS A 310      -7.681   9.853   2.040  1.00  1.72           H  
ATOM   4965 2HD  LYS A 310      -7.048  10.899   0.757  1.00  1.72           H  
ATOM   4966 1HE  LYS A 310      -5.698   9.129  -0.118  1.00  1.72           H  
ATOM   4967 2HE  LYS A 310      -6.020   8.102   1.295  1.00  1.72           H  
ATOM   4968 1HZ  LYS A 310      -7.397   7.481  -0.561  1.00  1.72           H  
ATOM   4969 2HZ  LYS A 310      -8.306   8.056   0.728  1.00  1.72           H  
ATOM   4970 3HZ  LYS A 310      -8.053   8.991  -0.651  1.00  1.72           H  
ATOM   4971  N   VAL A 311      -6.219  13.440   5.974  1.00  2.02           N  
ATOM   4972  CA  VAL A 311      -6.615  14.732   6.522  1.00  2.02           C  
ATOM   4973  C   VAL A 311      -5.371  15.434   7.075  1.00  2.02           C  
ATOM   4974  O   VAL A 311      -5.316  16.661   7.163  1.00  2.02           O  
ATOM   4975  CB  VAL A 311      -7.691  14.652   7.610  1.00  2.02           C  
ATOM   4976  CG1 VAL A 311      -8.878  13.840   7.119  1.00  2.02           C  
ATOM   4977  CG2 VAL A 311      -7.146  14.154   8.905  1.00  2.02           C  
ATOM   4978  H   VAL A 311      -6.500  12.549   6.384  1.00  2.02           H  
ATOM   4979  HA  VAL A 311      -7.003  15.333   5.722  1.00  2.02           H  
ATOM   4980  HB  VAL A 311      -8.052  15.639   7.752  1.00  2.02           H  
ATOM   4981 1HG1 VAL A 311      -9.660  13.855   7.870  1.00  2.02           H  
ATOM   4982 2HG1 VAL A 311      -9.254  14.252   6.215  1.00  2.02           H  
ATOM   4983 3HG1 VAL A 311      -8.567  12.814   6.938  1.00  2.02           H  
ATOM   4984 1HG2 VAL A 311      -7.931  14.157   9.647  1.00  2.02           H  
ATOM   4985 2HG2 VAL A 311      -6.775  13.180   8.787  1.00  2.02           H  
ATOM   4986 3HG2 VAL A 311      -6.348  14.806   9.235  1.00  2.02           H  
ATOM   4987  N   LYS A 312      -4.383  14.633   7.481  1.00  2.34           N  
ATOM   4988  CA  LYS A 312      -3.089  15.121   7.941  1.00  2.34           C  
ATOM   4989  C   LYS A 312      -2.283  15.808   6.833  1.00  2.34           C  
ATOM   4990  O   LYS A 312      -2.133  15.256   5.743  1.00  2.34           O  
ATOM   4991  CB  LYS A 312      -2.274  13.968   8.523  1.00  2.34           C  
ATOM   4992  CG  LYS A 312      -0.912  14.377   9.114  1.00  2.34           C  
ATOM   4993  CD  LYS A 312      -0.230  13.205   9.810  1.00  2.34           C  
ATOM   4994  CE  LYS A 312       1.172  13.574  10.292  1.00  2.34           C  
ATOM   4995  NZ  LYS A 312       1.144  14.734  11.225  1.00  2.34           N  
ATOM   4996  H   LYS A 312      -4.541  13.624   7.459  1.00  2.34           H  
ATOM   4997  HA  LYS A 312      -3.263  15.857   8.727  1.00  2.34           H  
ATOM   4998 1HB  LYS A 312      -2.851  13.475   9.301  1.00  2.34           H  
ATOM   4999 2HB  LYS A 312      -2.095  13.226   7.737  1.00  2.34           H  
ATOM   5000 1HG  LYS A 312      -0.262  14.743   8.318  1.00  2.34           H  
ATOM   5001 2HG  LYS A 312      -1.053  15.181   9.842  1.00  2.34           H  
ATOM   5002 1HD  LYS A 312      -0.825  12.908  10.674  1.00  2.34           H  
ATOM   5003 2HD  LYS A 312      -0.166  12.361   9.124  1.00  2.34           H  
ATOM   5004 1HE  LYS A 312       1.594  12.718  10.813  1.00  2.34           H  
ATOM   5005 2HE  LYS A 312       1.803  13.818   9.439  1.00  2.34           H  
ATOM   5006 1HZ  LYS A 312       2.066  14.956  11.548  1.00  2.34           H  
ATOM   5007 2HZ  LYS A 312       0.758  15.542  10.764  1.00  2.34           H  
ATOM   5008 3HZ  LYS A 312       0.554  14.549  12.036  1.00  2.34           H  
ATOM   5009  N   PHE A 313      -1.699  16.963   7.156  1.00  2.64           N  
ATOM   5010  CA  PHE A 313      -0.833  17.734   6.256  1.00  2.64           C  
ATOM   5011  C   PHE A 313      -0.479  19.070   6.892  1.00  2.64           C  
ATOM   5012  O   PHE A 313      -0.672  19.241   8.097  1.00  2.64           O  
ATOM   5013  OXT PHE A 313       0.361  19.759   6.317  1.00  2.64           O  
ATOM   5014  CB  PHE A 313      -1.453  17.998   4.856  1.00  2.64           C  
ATOM   5015  CG  PHE A 313      -2.721  18.838   4.810  1.00  2.64           C  
ATOM   5016  CD1 PHE A 313      -2.642  20.217   4.666  1.00  2.64           C  
ATOM   5017  CD2 PHE A 313      -3.983  18.257   4.860  1.00  2.64           C  
ATOM   5018  CE1 PHE A 313      -3.780  20.990   4.597  1.00  2.64           C  
ATOM   5019  CE2 PHE A 313      -5.120  19.039   4.795  1.00  2.64           C  
ATOM   5020  CZ  PHE A 313      -5.013  20.406   4.670  1.00  2.64           C  
ATOM   5021  H   PHE A 313      -1.881  17.337   8.076  1.00  2.64           H  
ATOM   5022  HA  PHE A 313       0.091  17.175   6.107  1.00  2.64           H  
ATOM   5023 1HB  PHE A 313      -0.709  18.522   4.262  1.00  2.64           H  
ATOM   5024 2HB  PHE A 313      -1.648  17.071   4.332  1.00  2.64           H  
ATOM   5025  HD1 PHE A 313      -1.662  20.688   4.606  1.00  2.64           H  
ATOM   5026  HD2 PHE A 313      -4.075  17.169   4.951  1.00  2.64           H  
ATOM   5027  HE1 PHE A 313      -3.695  22.066   4.488  1.00  2.64           H  
ATOM   5028  HE2 PHE A 313      -6.099  18.572   4.845  1.00  2.64           H  
ATOM   5029  HZ  PHE A 313      -5.901  21.021   4.623  1.00  2.64           H  
TER    5030
ENDMDL

REMARK ID 176276 MODEL 4 2022-01-01_00000013_1_19
PFRMAT TS
TARGET 2022-01-01_00000013_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.086   0.037  -2.359  1.00 13.49           N  
ATOM      2  CA  GLY A   1       2.480   0.379  -2.624  1.00 13.49           C  
ATOM      3  C   GLY A   1       3.027   1.254  -1.511  1.00 13.49           C  
ATOM      4  O   GLY A   1       3.929   2.066  -1.711  1.00 13.49           O  
ATOM      5  H   GLY A   1       0.323   0.615  -2.720  1.00 13.49           H  
ATOM      6 1HA  GLY A   1       3.073  -0.532  -2.706  1.00 13.49           H  
ATOM      7 2HA  GLY A   1       2.552   0.904  -3.577  1.00 13.49           H  
ATOM      8  N   ALA A   2       2.484   1.048  -0.319  1.00 12.93           N  
ATOM      9  CA  ALA A   2       2.870   1.760   0.902  1.00 12.93           C  
ATOM     10  C   ALA A   2       4.333   1.538   1.286  1.00 12.93           C  
ATOM     11  O   ALA A   2       4.977   2.417   1.857  1.00 12.93           O  
ATOM     12  CB  ALA A   2       1.973   1.333   2.040  1.00 12.93           C  
ATOM     13  H   ALA A   2       1.745   0.356  -0.277  1.00 12.93           H  
ATOM     14  HA  ALA A   2       2.732   2.830   0.720  1.00 12.93           H  
ATOM     15 1HB  ALA A   2       2.232   1.897   2.937  1.00 12.93           H  
ATOM     16 2HB  ALA A   2       0.951   1.535   1.755  1.00 12.93           H  
ATOM     17 3HB  ALA A   2       2.104   0.269   2.225  1.00 12.93           H  
ATOM     18  N   GLY A   3       4.844   0.342   1.004  1.00 12.28           N  
ATOM     19  CA  GLY A   3       6.209  -0.008   1.360  1.00 12.28           C  
ATOM     20  C   GLY A   3       6.561  -1.427   0.927  1.00 12.28           C  
ATOM     21  O   GLY A   3       5.759  -2.137   0.312  1.00 12.28           O  
ATOM     22  H   GLY A   3       4.269  -0.337   0.530  1.00 12.28           H  
ATOM     23 1HA  GLY A   3       6.894   0.699   0.890  1.00 12.28           H  
ATOM     24 2HA  GLY A   3       6.339   0.091   2.437  1.00 12.28           H  
ATOM     25  N   ALA A   4       7.768  -1.859   1.270  1.00 11.53           N  
ATOM     26  CA  ALA A   4       8.278  -3.157   0.828  1.00 11.53           C  
ATOM     27  C   ALA A   4       7.750  -4.354   1.617  1.00 11.53           C  
ATOM     28  O   ALA A   4       8.508  -5.017   2.327  1.00 11.53           O  
ATOM     29  CB  ALA A   4       9.795  -3.154   0.904  1.00 11.53           C  
ATOM     30  H   ALA A   4       8.368  -1.256   1.813  1.00 11.53           H  
ATOM     31  HA  ALA A   4       7.976  -3.290  -0.212  1.00 11.53           H  
ATOM     32 1HB  ALA A   4      10.177  -4.102   0.526  1.00 11.53           H  
ATOM     33 2HB  ALA A   4      10.191  -2.338   0.300  1.00 11.53           H  
ATOM     34 3HB  ALA A   4      10.106  -3.025   1.939  1.00 11.53           H  
ATOM     35  N   GLY A   5       6.464  -4.655   1.466  1.00 10.72           N  
ATOM     36  CA  GLY A   5       5.905  -5.823   2.149  1.00 10.72           C  
ATOM     37  C   GLY A   5       4.378  -5.918   2.215  1.00 10.72           C  
ATOM     38  O   GLY A   5       3.652  -4.936   2.067  1.00 10.72           O  
ATOM     39  H   GLY A   5       5.898  -4.039   0.881  1.00 10.72           H  
ATOM     40 1HA  GLY A   5       6.290  -6.719   1.665  1.00 10.72           H  
ATOM     41 2HA  GLY A   5       6.295  -5.843   3.167  1.00 10.72           H  
ATOM     42  N   ALA A   6       3.919  -7.161   2.431  1.00  9.85           N  
ATOM     43  CA  ALA A   6       2.517  -7.611   2.559  1.00  9.85           C  
ATOM     44  C   ALA A   6       1.617  -7.337   1.349  1.00  9.85           C  
ATOM     45  O   ALA A   6       0.422  -7.629   1.408  1.00  9.85           O  
ATOM     46  CB  ALA A   6       1.876  -6.948   3.770  1.00  9.85           C  
ATOM     47  H   ALA A   6       4.625  -7.877   2.534  1.00  9.85           H  
ATOM     48  HA  ALA A   6       2.538  -8.690   2.720  1.00  9.85           H  
ATOM     49 1HB  ALA A   6       0.860  -7.325   3.894  1.00  9.85           H  
ATOM     50 2HB  ALA A   6       2.457  -7.173   4.664  1.00  9.85           H  
ATOM     51 3HB  ALA A   6       1.841  -5.870   3.625  1.00  9.85           H  
ATOM     52  N   GLY A   7       2.199  -6.928   0.216  1.00  8.91           N  
ATOM     53  CA  GLY A   7       1.457  -6.602  -1.011  1.00  8.91           C  
ATOM     54  C   GLY A   7       0.582  -7.741  -1.530  1.00  8.91           C  
ATOM     55  O   GLY A   7      -0.413  -7.520  -2.215  1.00  8.91           O  
ATOM     56  H   GLY A   7       3.193  -6.755   0.236  1.00  8.91           H  
ATOM     57 1HA  GLY A   7       0.842  -5.722  -0.831  1.00  8.91           H  
ATOM     58 2HA  GLY A   7       2.170  -6.320  -1.785  1.00  8.91           H  
ATOM     59  N   ALA A   8       0.991  -8.965  -1.228  1.00  7.82           N  
ATOM     60  CA  ALA A   8       0.303 -10.185  -1.626  1.00  7.82           C  
ATOM     61  C   ALA A   8      -1.127 -10.308  -1.079  1.00  7.82           C  
ATOM     62  O   ALA A   8      -1.952 -11.015  -1.663  1.00  7.82           O  
ATOM     63  CB  ALA A   8       1.106 -11.386  -1.157  1.00  7.82           C  
ATOM     64  H   ALA A   8       1.824  -9.047  -0.669  1.00  7.82           H  
ATOM     65  HA  ALA A   8       0.247 -10.193  -2.714  1.00  7.82           H  
ATOM     66 1HB  ALA A   8       0.618 -12.301  -1.490  1.00  7.82           H  
ATOM     67 2HB  ALA A   8       2.110 -11.336  -1.573  1.00  7.82           H  
ATOM     68 3HB  ALA A   8       1.160 -11.376  -0.069  1.00  7.82           H  
ATOM     69  N   GLY A   9      -1.409  -9.722   0.086  1.00  6.57           N  
ATOM     70  CA  GLY A   9      -2.725  -9.926   0.687  1.00  6.57           C  
ATOM     71  C   GLY A   9      -3.889  -9.312  -0.097  1.00  6.57           C  
ATOM     72  O   GLY A   9      -4.074  -8.098  -0.117  1.00  6.57           O  
ATOM     73  H   GLY A   9      -0.727  -9.105   0.533  1.00  6.57           H  
ATOM     74 1HA  GLY A   9      -2.895 -10.996   0.803  1.00  6.57           H  
ATOM     75 2HA  GLY A   9      -2.711  -9.508   1.692  1.00  6.57           H  
ATOM     76  N   ALA A  10      -4.783 -10.162  -0.609  1.00  5.22           N  
ATOM     77  CA  ALA A  10      -5.964  -9.696  -1.355  1.00  5.22           C  
ATOM     78  C   ALA A  10      -6.857  -8.803  -0.497  1.00  5.22           C  
ATOM     79  O   ALA A  10      -7.538  -7.904  -0.993  1.00  5.22           O  
ATOM     80  CB  ALA A  10      -6.780 -10.880  -1.856  1.00  5.22           C  
ATOM     81  H   ALA A  10      -4.595 -11.153  -0.546  1.00  5.22           H  
ATOM     82  HA  ALA A  10      -5.615  -9.111  -2.208  1.00  5.22           H  
ATOM     83 1HB  ALA A  10      -7.636 -10.514  -2.426  1.00  5.22           H  
ATOM     84 2HB  ALA A  10      -6.156 -11.505  -2.494  1.00  5.22           H  
ATOM     85 3HB  ALA A  10      -7.132 -11.460  -1.008  1.00  5.22           H  
ATOM     86  N   GLY A  11      -6.892  -9.105   0.793  1.00  3.92           N  
ATOM     87  CA  GLY A  11      -7.719  -8.385   1.746  1.00  3.92           C  
ATOM     88  C   GLY A  11      -6.954  -7.378   2.607  1.00  3.92           C  
ATOM     89  O   GLY A  11      -7.521  -6.855   3.558  1.00  3.92           O  
ATOM     90  H   GLY A  11      -6.303  -9.856   1.126  1.00  3.92           H  
ATOM     91 1HA  GLY A  11      -8.516  -7.876   1.214  1.00  3.92           H  
ATOM     92 2HA  GLY A  11      -8.202  -9.112   2.401  1.00  3.92           H  
ATOM     93  N   MET A  12      -5.689  -7.070   2.287  1.00  2.82           N  
ATOM     94  CA  MET A  12      -4.851  -6.220   3.161  1.00  2.82           C  
ATOM     95  C   MET A  12      -5.276  -4.755   3.359  1.00  2.82           C  
ATOM     96  O   MET A  12      -4.859  -4.108   4.318  1.00  2.82           O  
ATOM     97  CB  MET A  12      -3.429  -6.200   2.624  1.00  2.82           C  
ATOM     98  CG  MET A  12      -3.266  -5.370   1.372  1.00  2.82           C  
ATOM     99  SD  MET A  12      -1.651  -5.482   0.678  1.00  2.82           S  
ATOM    100  CE  MET A  12      -0.678  -4.694   1.956  1.00  2.82           C  
ATOM    101  H   MET A  12      -5.265  -7.464   1.443  1.00  2.82           H  
ATOM    102  HA  MET A  12      -4.845  -6.682   4.148  1.00  2.82           H  
ATOM    103 1HB  MET A  12      -2.757  -5.807   3.381  1.00  2.82           H  
ATOM    104 2HB  MET A  12      -3.109  -7.213   2.393  1.00  2.82           H  
ATOM    105 1HG  MET A  12      -3.988  -5.677   0.617  1.00  2.82           H  
ATOM    106 2HG  MET A  12      -3.446  -4.332   1.612  1.00  2.82           H  
ATOM    107 1HE  MET A  12       0.371  -4.669   1.656  1.00  2.82           H  
ATOM    108 2HE  MET A  12      -1.033  -3.685   2.119  1.00  2.82           H  
ATOM    109 3HE  MET A  12      -0.776  -5.261   2.877  1.00  2.82           H  
ATOM    110  N   PHE A  13      -6.055  -4.212   2.442  1.00  2.00           N  
ATOM    111  CA  PHE A  13      -6.448  -2.807   2.493  1.00  2.00           C  
ATOM    112  C   PHE A  13      -7.267  -2.438   3.770  1.00  2.00           C  
ATOM    113  O   PHE A  13      -8.311  -3.034   4.059  1.00  2.00           O  
ATOM    114  CB  PHE A  13      -7.201  -2.528   1.182  1.00  2.00           C  
ATOM    115  CG  PHE A  13      -7.670  -1.208   0.975  1.00  2.00           C  
ATOM    116  CD1 PHE A  13      -6.850  -0.202   0.798  1.00  2.00           C  
ATOM    117  CD2 PHE A  13      -8.969  -0.984   0.924  1.00  2.00           C  
ATOM    118  CE1 PHE A  13      -7.353   1.028   0.596  1.00  2.00           C  
ATOM    119  CE2 PHE A  13      -9.478   0.236   0.749  1.00  2.00           C  
ATOM    120  CZ  PHE A  13      -8.698   1.234   0.595  1.00  2.00           C  
ATOM    121  H   PHE A  13      -6.379  -4.794   1.683  1.00  2.00           H  
ATOM    122  HA  PHE A  13      -5.537  -2.206   2.494  1.00  2.00           H  
ATOM    123 1HB  PHE A  13      -6.570  -2.788   0.348  1.00  2.00           H  
ATOM    124 2HB  PHE A  13      -8.046  -3.177   1.121  1.00  2.00           H  
ATOM    125  HD1 PHE A  13      -5.794  -0.384   0.819  1.00  2.00           H  
ATOM    126  HD2 PHE A  13      -9.619  -1.814   1.036  1.00  2.00           H  
ATOM    127  HE1 PHE A  13      -6.686   1.870   0.454  1.00  2.00           H  
ATOM    128  HE2 PHE A  13     -10.525   0.391   0.736  1.00  2.00           H  
ATOM    129  HZ  PHE A  13      -9.130   2.203   0.470  1.00  2.00           H  
ATOM    130  N   ARG A  14      -6.776  -1.449   4.545  1.00  1.45           N  
ATOM    131  CA  ARG A  14      -7.455  -0.993   5.782  1.00  1.45           C  
ATOM    132  C   ARG A  14      -7.360   0.514   5.993  1.00  1.45           C  
ATOM    133  O   ARG A  14      -6.279   1.082   5.843  1.00  1.45           O  
ATOM    134  CB  ARG A  14      -6.862  -1.617   7.044  1.00  1.45           C  
ATOM    135  CG  ARG A  14      -7.005  -3.119   7.244  1.00  1.45           C  
ATOM    136  CD  ARG A  14      -8.418  -3.511   7.515  1.00  1.45           C  
ATOM    137  NE  ARG A  14      -8.532  -4.919   7.829  1.00  1.45           N  
ATOM    138  CZ  ARG A  14      -8.560  -5.893   6.906  1.00  1.45           C  
ATOM    139  NH1 ARG A  14      -8.467  -5.593   5.645  1.00  1.45           N  
ATOM    140  NH2 ARG A  14      -8.662  -7.156   7.272  1.00  1.45           N  
ATOM    141  H   ARG A  14      -5.911  -1.005   4.274  1.00  1.45           H  
ATOM    142  HA  ARG A  14      -8.502  -1.261   5.718  1.00  1.45           H  
ATOM    143 1HB  ARG A  14      -5.799  -1.396   7.079  1.00  1.45           H  
ATOM    144 2HB  ARG A  14      -7.316  -1.134   7.913  1.00  1.45           H  
ATOM    145 1HG  ARG A  14      -6.669  -3.650   6.354  1.00  1.45           H  
ATOM    146 2HG  ARG A  14      -6.400  -3.426   8.096  1.00  1.45           H  
ATOM    147 1HD  ARG A  14      -8.819  -2.933   8.347  1.00  1.45           H  
ATOM    148 2HD  ARG A  14      -9.005  -3.325   6.630  1.00  1.45           H  
ATOM    149  HE  ARG A  14      -8.605  -5.184   8.800  1.00  1.45           H  
ATOM    150 1HH1 ARG A  14      -8.396  -4.621   5.331  1.00  1.45           H  
ATOM    151 2HH1 ARG A  14      -8.443  -6.330   4.947  1.00  1.45           H  
ATOM    152 1HH2 ARG A  14      -8.732  -7.395   8.245  1.00  1.45           H  
ATOM    153 2HH2 ARG A  14      -8.677  -7.904   6.562  1.00  1.45           H  
ATOM    154  N   LEU A  15      -8.460   1.142   6.431  1.00  1.10           N  
ATOM    155  CA  LEU A  15      -8.488   2.595   6.682  1.00  1.10           C  
ATOM    156  C   LEU A  15      -7.868   2.956   8.026  1.00  1.10           C  
ATOM    157  O   LEU A  15      -7.970   2.185   8.984  1.00  1.10           O  
ATOM    158  CB  LEU A  15      -9.923   3.139   6.697  1.00  1.10           C  
ATOM    159  CG  LEU A  15     -10.764   2.993   5.456  1.00  1.10           C  
ATOM    160  CD1 LEU A  15     -12.162   3.574   5.703  1.00  1.10           C  
ATOM    161  CD2 LEU A  15     -10.104   3.690   4.332  1.00  1.10           C  
ATOM    162  H   LEU A  15      -9.309   0.596   6.577  1.00  1.10           H  
ATOM    163  HA  LEU A  15      -7.928   3.103   5.908  1.00  1.10           H  
ATOM    164 1HB  LEU A  15     -10.460   2.685   7.529  1.00  1.10           H  
ATOM    165 2HB  LEU A  15      -9.847   4.190   6.869  1.00  1.10           H  
ATOM    166  HG  LEU A  15     -10.867   1.952   5.231  1.00  1.10           H  
ATOM    167 1HD1 LEU A  15     -12.774   3.463   4.818  1.00  1.10           H  
ATOM    168 2HD1 LEU A  15     -12.635   3.066   6.517  1.00  1.10           H  
ATOM    169 3HD1 LEU A  15     -12.074   4.618   5.935  1.00  1.10           H  
ATOM    170 1HD2 LEU A  15     -10.690   3.589   3.422  1.00  1.10           H  
ATOM    171 2HD2 LEU A  15      -9.987   4.752   4.571  1.00  1.10           H  
ATOM    172 3HD2 LEU A  15      -9.143   3.235   4.191  1.00  1.10           H  
ATOM    173  N   THR A  16      -7.282   4.155   8.124  1.00  0.90           N  
ATOM    174  CA  THR A  16      -6.750   4.624   9.397  1.00  0.90           C  
ATOM    175  C   THR A  16      -7.649   5.677  10.033  1.00  0.90           C  
ATOM    176  O   THR A  16      -7.936   6.706   9.435  1.00  0.90           O  
ATOM    177  CB  THR A  16      -5.341   5.217   9.201  1.00  0.90           C  
ATOM    178  OG1 THR A  16      -4.464   4.201   8.707  1.00  0.90           O  
ATOM    179  CG2 THR A  16      -4.802   5.780  10.495  1.00  0.90           C  
ATOM    180  H   THR A  16      -7.183   4.763   7.309  1.00  0.90           H  
ATOM    181  HA  THR A  16      -6.680   3.781  10.082  1.00  0.90           H  
ATOM    182  HB  THR A  16      -5.392   6.019   8.464  1.00  0.90           H  
ATOM    183  HG1 THR A  16      -4.536   3.425   9.267  1.00  0.90           H  
ATOM    184 1HG2 THR A  16      -3.810   6.197  10.325  1.00  0.90           H  
ATOM    185 2HG2 THR A  16      -5.465   6.566  10.854  1.00  0.90           H  
ATOM    186 3HG2 THR A  16      -4.742   4.989  11.240  1.00  0.90           H  
ATOM    187  N   ARG A  17      -8.105   5.436  11.252  1.00  0.80           N  
ATOM    188  CA  ARG A  17      -8.959   6.428  11.902  1.00  0.80           C  
ATOM    189  C   ARG A  17      -8.185   7.711  12.155  1.00  0.80           C  
ATOM    190  O   ARG A  17      -7.046   7.666  12.616  1.00  0.80           O  
ATOM    191  CB  ARG A  17      -9.534   5.913  13.217  1.00  0.80           C  
ATOM    192  CG  ARG A  17     -10.620   4.839  13.095  1.00  0.80           C  
ATOM    193  CD  ARG A  17     -11.128   4.463  14.449  1.00  0.80           C  
ATOM    194  NE  ARG A  17     -10.171   3.658  15.193  1.00  0.80           N  
ATOM    195  CZ  ARG A  17      -9.376   4.089  16.186  1.00  0.80           C  
ATOM    196  NH1 ARG A  17      -9.350   5.356  16.576  1.00  0.80           N  
ATOM    197  NH2 ARG A  17      -8.615   3.189  16.768  1.00  0.80           N  
ATOM    198  H   ARG A  17      -7.861   4.576  11.724  1.00  0.80           H  
ATOM    199  HA  ARG A  17      -9.797   6.655  11.245  1.00  0.80           H  
ATOM    200 1HB  ARG A  17      -8.732   5.499  13.827  1.00  0.80           H  
ATOM    201 2HB  ARG A  17      -9.965   6.746  13.773  1.00  0.80           H  
ATOM    202 1HG  ARG A  17     -11.457   5.228  12.506  1.00  0.80           H  
ATOM    203 2HG  ARG A  17     -10.214   3.949  12.612  1.00  0.80           H  
ATOM    204 1HD  ARG A  17     -11.326   5.371  15.020  1.00  0.80           H  
ATOM    205 2HD  ARG A  17     -12.055   3.888  14.351  1.00  0.80           H  
ATOM    206  HE  ARG A  17     -10.123   2.646  14.991  1.00  0.80           H  
ATOM    207 1HH1 ARG A  17      -9.947   6.078  16.140  1.00  0.80           H  
ATOM    208 2HH1 ARG A  17      -8.743   5.642  17.338  1.00  0.80           H  
ATOM    209 1HH2 ARG A  17      -8.688   2.215  16.432  1.00  0.80           H  
ATOM    210 2HH2 ARG A  17      -7.995   3.442  17.521  1.00  0.80           H  
ATOM    211  N   LEU A  18      -8.812   8.861  11.903  1.00  0.75           N  
ATOM    212  CA  LEU A  18      -8.154  10.145  12.184  1.00  0.75           C  
ATOM    213  C   LEU A  18      -8.442  10.645  13.589  1.00  0.75           C  
ATOM    214  O   LEU A  18      -7.987  11.719  13.983  1.00  0.75           O  
ATOM    215  CB  LEU A  18      -8.596  11.220  11.201  1.00  0.75           C  
ATOM    216  CG  LEU A  18      -8.206  11.000   9.759  1.00  0.75           C  
ATOM    217  CD1 LEU A  18      -8.827  12.049   8.868  1.00  0.75           C  
ATOM    218  CD2 LEU A  18      -6.720  11.108   9.686  1.00  0.75           C  
ATOM    219  H   LEU A  18      -9.757   8.846  11.506  1.00  0.75           H  
ATOM    220  HA  LEU A  18      -7.078  10.006  12.086  1.00  0.75           H  
ATOM    221 1HB  LEU A  18      -9.641  11.322  11.274  1.00  0.75           H  
ATOM    222 2HB  LEU A  18      -8.154  12.150  11.518  1.00  0.75           H  
ATOM    223  HG  LEU A  18      -8.542  10.017   9.421  1.00  0.75           H  
ATOM    224 1HD1 LEU A  18      -8.522  11.879   7.853  1.00  0.75           H  
ATOM    225 2HD1 LEU A  18      -9.894  11.998   8.932  1.00  0.75           H  
ATOM    226 3HD1 LEU A  18      -8.501  13.022   9.167  1.00  0.75           H  
ATOM    227 1HD2 LEU A  18      -6.403  10.987   8.685  1.00  0.75           H  
ATOM    228 2HD2 LEU A  18      -6.411  12.092  10.032  1.00  0.75           H  
ATOM    229 3HD2 LEU A  18      -6.265  10.342  10.318  1.00  0.75           H  
ATOM    230  N   SER A  19      -9.227   9.878  14.324  1.00  0.73           N  
ATOM    231  CA  SER A  19      -9.648  10.251  15.660  1.00  0.73           C  
ATOM    232  C   SER A  19     -10.121   9.059  16.496  1.00  0.73           C  
ATOM    233  O   SER A  19     -10.686   8.090  15.976  1.00  0.73           O  
ATOM    234  CB  SER A  19     -10.755  11.273  15.576  1.00  0.73           C  
ATOM    235  OG  SER A  19     -11.177  11.637  16.850  1.00  0.73           O  
ATOM    236  H   SER A  19      -9.539   9.007  13.929  1.00  0.73           H  
ATOM    237  HA  SER A  19      -8.795  10.703  16.169  1.00  0.73           H  
ATOM    238 1HB  SER A  19     -10.428  12.155  15.027  1.00  0.73           H  
ATOM    239 2HB  SER A  19     -11.595  10.839  15.029  1.00  0.73           H  
ATOM    240  HG  SER A  19     -12.150  11.695  16.778  1.00  0.73           H  
ATOM    241  N   ASN A  20      -9.927   9.171  17.813  1.00  0.72           N  
ATOM    242  CA  ASN A  20     -10.447   8.191  18.767  1.00  0.72           C  
ATOM    243  C   ASN A  20     -11.819   8.635  19.291  1.00  0.72           C  
ATOM    244  O   ASN A  20     -12.428   7.953  20.119  1.00  0.72           O  
ATOM    245  CB  ASN A  20      -9.497   8.035  19.941  1.00  0.72           C  
ATOM    246  CG  ASN A  20      -8.139   7.434  19.584  1.00  0.72           C  
ATOM    247  OD1 ASN A  20      -7.976   6.569  18.708  1.00  0.72           O  
ATOM    248  ND2 ASN A  20      -7.131   7.907  20.274  1.00  0.72           N  
ATOM    249  H   ASN A  20      -9.433   9.982  18.159  1.00  0.72           H  
ATOM    250  HA  ASN A  20     -10.578   7.235  18.265  1.00  0.72           H  
ATOM    251 1HB  ASN A  20      -9.338   9.011  20.402  1.00  0.72           H  
ATOM    252 2HB  ASN A  20      -9.967   7.398  20.690  1.00  0.72           H  
ATOM    253 1HD2 ASN A  20      -6.204   7.570  20.101  1.00  0.72           H  
ATOM    254 2HD2 ASN A  20      -7.285   8.605  20.974  1.00  0.72           H  
ATOM    255  N   LYS A  21     -12.277   9.792  18.805  1.00  0.71           N  
ATOM    256  CA  LYS A  21     -13.538  10.435  19.170  1.00  0.71           C  
ATOM    257  C   LYS A  21     -14.312  10.757  17.886  1.00  0.71           C  
ATOM    258  O   LYS A  21     -13.693  10.969  16.843  1.00  0.71           O  
ATOM    259  CB  LYS A  21     -13.242  11.702  19.986  1.00  0.71           C  
ATOM    260  CG  LYS A  21     -12.586  11.429  21.336  1.00  0.71           C  
ATOM    261  CD  LYS A  21     -12.386  12.707  22.134  1.00  0.71           C  
ATOM    262  CE  LYS A  21     -11.725  12.420  23.478  1.00  0.71           C  
ATOM    263  NZ  LYS A  21     -11.520  13.661  24.276  1.00  0.71           N  
ATOM    264  H   LYS A  21     -11.708  10.280  18.128  1.00  0.71           H  
ATOM    265  HA  LYS A  21     -14.119   9.746  19.776  1.00  0.71           H  
ATOM    266 1HB  LYS A  21     -12.549  12.328  19.420  1.00  0.71           H  
ATOM    267 2HB  LYS A  21     -14.131  12.293  20.146  1.00  0.71           H  
ATOM    268 1HG  LYS A  21     -13.210  10.739  21.907  1.00  0.71           H  
ATOM    269 2HG  LYS A  21     -11.615  10.962  21.179  1.00  0.71           H  
ATOM    270 1HD  LYS A  21     -11.755  13.396  21.570  1.00  0.71           H  
ATOM    271 2HD  LYS A  21     -13.352  13.184  22.305  1.00  0.71           H  
ATOM    272 1HE  LYS A  21     -12.356  11.736  24.045  1.00  0.71           H  
ATOM    273 2HE  LYS A  21     -10.758  11.948  23.305  1.00  0.71           H  
ATOM    274 1HZ  LYS A  21     -11.081  13.427  25.155  1.00  0.71           H  
ATOM    275 2HZ  LYS A  21     -10.927  14.297  23.762  1.00  0.71           H  
ATOM    276 3HZ  LYS A  21     -12.412  14.100  24.452  1.00  0.71           H  
ATOM    277  N   PRO A  22     -15.643  10.864  17.914  1.00  0.70           N  
ATOM    278  CA  PRO A  22     -16.440  11.186  16.754  1.00  0.70           C  
ATOM    279  C   PRO A  22     -16.159  12.607  16.324  1.00  0.70           C  
ATOM    280  O   PRO A  22     -15.735  13.440  17.124  1.00  0.70           O  
ATOM    281  CB  PRO A  22     -17.870  11.002  17.255  1.00  0.70           C  
ATOM    282  CG  PRO A  22     -17.782  11.175  18.764  1.00  0.70           C  
ATOM    283  CD  PRO A  22     -16.416  10.667  19.155  1.00  0.70           C  
ATOM    284  HA  PRO A  22     -16.219  10.490  15.941  1.00  0.70           H  
ATOM    285 1HB  PRO A  22     -18.528  11.744  16.772  1.00  0.70           H  
ATOM    286 2HB  PRO A  22     -18.232  10.014  16.955  1.00  0.70           H  
ATOM    287 1HG  PRO A  22     -17.952  12.227  19.039  1.00  0.70           H  
ATOM    288 2HG  PRO A  22     -18.571  10.586  19.248  1.00  0.70           H  
ATOM    289 1HD  PRO A  22     -16.051  11.270  19.976  1.00  0.70           H  
ATOM    290 2HD  PRO A  22     -16.477   9.623  19.421  1.00  0.70           H  
ATOM    291  N   ILE A  23     -16.389  12.867  15.049  1.00  0.70           N  
ATOM    292  CA  ILE A  23     -16.202  14.191  14.490  1.00  0.70           C  
ATOM    293  C   ILE A  23     -17.403  15.052  14.773  1.00  0.70           C  
ATOM    294  O   ILE A  23     -17.280  16.195  15.220  1.00  0.70           O  
ATOM    295  CB  ILE A  23     -15.992  14.088  12.984  1.00  0.70           C  
ATOM    296  CG1 ILE A  23     -14.790  13.249  12.723  1.00  0.70           C  
ATOM    297  CG2 ILE A  23     -15.856  15.420  12.387  1.00  0.70           C  
ATOM    298  CD1 ILE A  23     -13.541  13.785  13.374  1.00  0.70           C  
ATOM    299  H   ILE A  23     -16.754  12.133  14.452  1.00  0.70           H  
ATOM    300  HA  ILE A  23     -15.327  14.649  14.948  1.00  0.70           H  
ATOM    301  HB  ILE A  23     -16.846  13.577  12.534  1.00  0.70           H  
ATOM    302 1HG1 ILE A  23     -14.970  12.246  13.095  1.00  0.70           H  
ATOM    303 2HG1 ILE A  23     -14.639  13.201  11.649  1.00  0.70           H  
ATOM    304 1HG2 ILE A  23     -15.701  15.318  11.318  1.00  0.70           H  
ATOM    305 2HG2 ILE A  23     -16.734  16.010  12.574  1.00  0.70           H  
ATOM    306 3HG2 ILE A  23     -15.019  15.893  12.841  1.00  0.70           H  
ATOM    307 1HD1 ILE A  23     -12.693  13.145  13.155  1.00  0.70           H  
ATOM    308 2HD1 ILE A  23     -13.348  14.782  12.994  1.00  0.70           H  
ATOM    309 3HD1 ILE A  23     -13.684  13.827  14.454  1.00  0.70           H  
ATOM    310  N   LEU A  24     -18.573  14.502  14.497  1.00  0.72           N  
ATOM    311  CA  LEU A  24     -19.799  15.220  14.780  1.00  0.72           C  
ATOM    312  C   LEU A  24     -20.629  14.403  15.755  1.00  0.72           C  
ATOM    313  O   LEU A  24     -20.625  13.163  15.725  1.00  0.72           O  
ATOM    314  CB  LEU A  24     -20.570  15.582  13.511  1.00  0.72           C  
ATOM    315  CG  LEU A  24     -19.825  16.471  12.490  1.00  0.72           C  
ATOM    316  CD1 LEU A  24     -20.635  16.632  11.284  1.00  0.72           C  
ATOM    317  CD2 LEU A  24     -19.557  17.840  13.087  1.00  0.72           C  
ATOM    318  H   LEU A  24     -18.589  13.549  14.132  1.00  0.72           H  
ATOM    319  HA  LEU A  24     -19.547  16.157  15.274  1.00  0.72           H  
ATOM    320 1HB  LEU A  24     -20.854  14.681  13.038  1.00  0.72           H  
ATOM    321 2HB  LEU A  24     -21.465  16.119  13.804  1.00  0.72           H  
ATOM    322  HG  LEU A  24     -18.900  16.000  12.209  1.00  0.72           H  
ATOM    323 1HD1 LEU A  24     -20.081  17.263  10.616  1.00  0.72           H  
ATOM    324 2HD1 LEU A  24     -20.821  15.678  10.821  1.00  0.72           H  
ATOM    325 3HD1 LEU A  24     -21.577  17.104  11.545  1.00  0.72           H  
ATOM    326 1HD2 LEU A  24     -19.040  18.462  12.365  1.00  0.72           H  
ATOM    327 2HD2 LEU A  24     -20.503  18.307  13.345  1.00  0.72           H  
ATOM    328 3HD2 LEU A  24     -18.945  17.741  13.982  1.00  0.72           H  
ATOM    329  N   SER A  25     -21.374  15.113  16.588  1.00  0.74           N  
ATOM    330  CA  SER A  25     -22.199  14.512  17.622  1.00  0.74           C  
ATOM    331  C   SER A  25     -23.435  15.394  17.819  1.00  0.74           C  
ATOM    332  O   SER A  25     -23.420  16.532  17.337  1.00  0.74           O  
ATOM    333  CB  SER A  25     -21.387  14.480  18.906  1.00  0.74           C  
ATOM    334  OG  SER A  25     -21.185  15.778  19.389  1.00  0.74           O  
ATOM    335  H   SER A  25     -21.330  16.118  16.527  1.00  0.74           H  
ATOM    336  HA  SER A  25     -22.471  13.513  17.293  1.00  0.74           H  
ATOM    337 1HB  SER A  25     -21.860  13.882  19.663  1.00  0.74           H  
ATOM    338 2HB  SER A  25     -20.420  14.030  18.697  1.00  0.74           H  
ATOM    339  HG  SER A  25     -22.047  16.054  19.752  1.00  0.74           H  
ATOM    340  N   PRO A  26     -24.516  14.906  18.473  1.00  0.78           N  
ATOM    341  CA  PRO A  26     -25.734  15.643  18.779  1.00  0.78           C  
ATOM    342  C   PRO A  26     -25.431  16.822  19.673  1.00  0.78           C  
ATOM    343  O   PRO A  26     -24.539  16.740  20.522  1.00  0.78           O  
ATOM    344  CB  PRO A  26     -26.586  14.612  19.519  1.00  0.78           C  
ATOM    345  CG  PRO A  26     -26.010  13.278  19.111  1.00  0.78           C  
ATOM    346  CD  PRO A  26     -24.540  13.522  18.988  1.00  0.78           C  
ATOM    347  HA  PRO A  26     -26.214  15.982  17.864  1.00  0.78           H  
ATOM    348 1HB  PRO A  26     -26.566  14.797  20.600  1.00  0.78           H  
ATOM    349 2HB  PRO A  26     -27.635  14.717  19.201  1.00  0.78           H  
ATOM    350 1HG  PRO A  26     -26.267  12.494  19.842  1.00  0.78           H  
ATOM    351 2HG  PRO A  26     -26.418  12.973  18.166  1.00  0.78           H  
ATOM    352 1HD  PRO A  26     -24.075  13.470  19.980  1.00  0.78           H  
ATOM    353 2HD  PRO A  26     -24.132  12.795  18.309  1.00  0.78           H  
ATOM    354  N   ILE A  27     -26.179  17.903  19.492  1.00  0.82           N  
ATOM    355  CA  ILE A  27     -26.005  19.095  20.319  1.00  0.82           C  
ATOM    356  C   ILE A  27     -27.263  19.387  21.136  1.00  0.82           C  
ATOM    357  O   ILE A  27     -28.339  19.623  20.593  1.00  0.82           O  
ATOM    358  CB  ILE A  27     -25.616  20.307  19.453  1.00  0.82           C  
ATOM    359  CG1 ILE A  27     -24.374  19.984  18.635  1.00  0.82           C  
ATOM    360  CG2 ILE A  27     -25.374  21.518  20.312  1.00  0.82           C  
ATOM    361  CD1 ILE A  27     -23.124  19.700  19.432  1.00  0.82           C  
ATOM    362  H   ILE A  27     -26.912  17.856  18.781  1.00  0.82           H  
ATOM    363  HA  ILE A  27     -25.190  18.915  21.016  1.00  0.82           H  
ATOM    364  HB  ILE A  27     -26.418  20.530  18.750  1.00  0.82           H  
ATOM    365 1HG1 ILE A  27     -24.600  19.109  18.041  1.00  0.82           H  
ATOM    366 2HG1 ILE A  27     -24.179  20.818  17.960  1.00  0.82           H  
ATOM    367 1HG2 ILE A  27     -25.103  22.360  19.678  1.00  0.82           H  
ATOM    368 2HG2 ILE A  27     -26.262  21.752  20.839  1.00  0.82           H  
ATOM    369 3HG2 ILE A  27     -24.567  21.320  21.014  1.00  0.82           H  
ATOM    370 1HD1 ILE A  27     -22.309  19.468  18.752  1.00  0.82           H  
ATOM    371 2HD1 ILE A  27     -22.864  20.575  20.025  1.00  0.82           H  
ATOM    372 3HD1 ILE A  27     -23.286  18.858  20.093  1.00  0.82           H  
ATOM    373  N   LYS A  28     -27.106  19.430  22.455  1.00  0.85           N  
ATOM    374  CA  LYS A  28     -28.228  19.645  23.376  1.00  0.85           C  
ATOM    375  C   LYS A  28     -28.939  20.995  23.219  1.00  0.85           C  
ATOM    376  O   LYS A  28     -30.088  21.149  23.639  1.00  0.85           O  
ATOM    377  CB  LYS A  28     -27.743  19.467  24.814  1.00  0.85           C  
ATOM    378  CG  LYS A  28     -26.789  20.552  25.330  1.00  0.85           C  
ATOM    379  CD  LYS A  28     -26.308  20.219  26.748  1.00  0.85           C  
ATOM    380  CE  LYS A  28     -25.314  21.257  27.294  1.00  0.85           C  
ATOM    381  NZ  LYS A  28     -25.963  22.564  27.624  1.00  0.85           N  
ATOM    382  H   LYS A  28     -26.186  19.257  22.837  1.00  0.85           H  
ATOM    383  HA  LYS A  28     -28.964  18.873  23.179  1.00  0.85           H  
ATOM    384 1HB  LYS A  28     -28.604  19.448  25.482  1.00  0.85           H  
ATOM    385 2HB  LYS A  28     -27.238  18.506  24.910  1.00  0.85           H  
ATOM    386 1HG  LYS A  28     -25.932  20.643  24.664  1.00  0.85           H  
ATOM    387 2HG  LYS A  28     -27.310  21.513  25.358  1.00  0.85           H  
ATOM    388 1HD  LYS A  28     -27.169  20.175  27.413  1.00  0.85           H  
ATOM    389 2HD  LYS A  28     -25.826  19.243  26.743  1.00  0.85           H  
ATOM    390 1HE  LYS A  28     -24.851  20.858  28.195  1.00  0.85           H  
ATOM    391 2HE  LYS A  28     -24.541  21.431  26.546  1.00  0.85           H  
ATOM    392 1HZ  LYS A  28     -25.270  23.202  27.977  1.00  0.85           H  
ATOM    393 2HZ  LYS A  28     -26.408  22.997  26.806  1.00  0.85           H  
ATOM    394 3HZ  LYS A  28     -26.669  22.422  28.324  1.00  0.85           H  
ATOM    395  N   GLU A  29     -28.251  21.954  22.608  1.00  0.87           N  
ATOM    396  CA  GLU A  29     -28.745  23.311  22.409  1.00  0.87           C  
ATOM    397  C   GLU A  29     -29.541  23.510  21.110  1.00  0.87           C  
ATOM    398  O   GLU A  29     -30.064  24.602  20.874  1.00  0.87           O  
ATOM    399  CB  GLU A  29     -27.560  24.282  22.397  1.00  0.87           C  
ATOM    400  CG  GLU A  29     -26.733  24.330  23.694  1.00  0.87           C  
ATOM    401  CD  GLU A  29     -27.494  24.847  24.892  1.00  0.87           C  
ATOM    402  OE1 GLU A  29     -28.159  25.843  24.762  1.00  0.87           O  
ATOM    403  OE2 GLU A  29     -27.386  24.255  25.954  1.00  0.87           O  
ATOM    404  H   GLU A  29     -27.329  21.724  22.279  1.00  0.87           H  
ATOM    405  HA  GLU A  29     -29.399  23.557  23.244  1.00  0.87           H  
ATOM    406 1HB  GLU A  29     -26.886  24.017  21.586  1.00  0.87           H  
ATOM    407 2HB  GLU A  29     -27.923  25.289  22.194  1.00  0.87           H  
ATOM    408 1HG  GLU A  29     -26.378  23.324  23.909  1.00  0.87           H  
ATOM    409 2HG  GLU A  29     -25.862  24.960  23.527  1.00  0.87           H  
ATOM    410  N   HIS A  30     -29.647  22.476  20.273  1.00  0.87           N  
ATOM    411  CA  HIS A  30     -30.370  22.621  19.008  1.00  0.87           C  
ATOM    412  C   HIS A  30     -31.301  21.427  18.804  1.00  0.87           C  
ATOM    413  O   HIS A  30     -30.850  20.307  18.581  1.00  0.87           O  
ATOM    414  CB  HIS A  30     -29.382  22.713  17.843  1.00  0.87           C  
ATOM    415  CG  HIS A  30     -28.396  23.864  17.889  1.00  0.87           C  
ATOM    416  ND1 HIS A  30     -27.251  23.830  18.653  1.00  0.87           N  
ATOM    417  CD2 HIS A  30     -28.369  25.043  17.234  1.00  0.87           C  
ATOM    418  CE1 HIS A  30     -26.562  24.942  18.465  1.00  0.87           C  
ATOM    419  NE2 HIS A  30     -27.209  25.692  17.602  1.00  0.87           N  
ATOM    420  H   HIS A  30     -29.219  21.576  20.502  1.00  0.87           H  
ATOM    421  HA  HIS A  30     -30.978  23.523  19.023  1.00  0.87           H  
ATOM    422 1HB  HIS A  30     -28.790  21.810  17.837  1.00  0.87           H  
ATOM    423 2HB  HIS A  30     -29.920  22.754  16.908  1.00  0.87           H  
ATOM    424  HD2 HIS A  30     -29.109  25.402  16.532  1.00  0.87           H  
ATOM    425  HE1 HIS A  30     -25.608  25.185  18.931  1.00  0.87           H  
ATOM    426  HE2 HIS A  30     -26.884  26.613  17.240  1.00  0.87           H  
ATOM    427  N   GLU A  31     -32.609  21.661  18.804  1.00  0.86           N  
ATOM    428  CA  GLU A  31     -33.536  20.528  18.755  1.00  0.86           C  
ATOM    429  C   GLU A  31     -33.396  19.633  17.526  1.00  0.86           C  
ATOM    430  O   GLU A  31     -33.398  18.406  17.648  1.00  0.86           O  
ATOM    431  CB  GLU A  31     -34.975  21.042  18.836  1.00  0.86           C  
ATOM    432  CG  GLU A  31     -35.375  21.577  20.206  1.00  0.86           C  
ATOM    433  CD  GLU A  31     -36.783  22.128  20.241  1.00  0.86           C  
ATOM    434  OE1 GLU A  31     -37.343  22.358  19.197  1.00  0.86           O  
ATOM    435  OE2 GLU A  31     -37.307  22.292  21.319  1.00  0.86           O  
ATOM    436  H   GLU A  31     -32.958  22.603  18.928  1.00  0.86           H  
ATOM    437  HA  GLU A  31     -33.351  19.914  19.636  1.00  0.86           H  
ATOM    438 1HB  GLU A  31     -35.115  21.841  18.109  1.00  0.86           H  
ATOM    439 2HB  GLU A  31     -35.663  20.244  18.574  1.00  0.86           H  
ATOM    440 1HG  GLU A  31     -35.297  20.767  20.932  1.00  0.86           H  
ATOM    441 2HG  GLU A  31     -34.672  22.358  20.498  1.00  0.86           H  
ATOM    442  N   TRP A  32     -33.168  20.235  16.362  1.00  0.84           N  
ATOM    443  CA  TRP A  32     -33.048  19.495  15.102  1.00  0.84           C  
ATOM    444  C   TRP A  32     -31.933  18.443  15.093  1.00  0.84           C  
ATOM    445  O   TRP A  32     -31.969  17.516  14.286  1.00  0.84           O  
ATOM    446  CB  TRP A  32     -32.925  20.456  13.928  1.00  0.84           C  
ATOM    447  CG  TRP A  32     -31.707  21.262  13.858  1.00  0.84           C  
ATOM    448  CD1 TRP A  32     -31.496  22.459  14.445  1.00  0.84           C  
ATOM    449  CD2 TRP A  32     -30.550  21.004  13.046  1.00  0.84           C  
ATOM    450  NE1 TRP A  32     -30.285  22.945  14.083  1.00  0.84           N  
ATOM    451  CE2 TRP A  32     -29.692  22.072  13.221  1.00  0.84           C  
ATOM    452  CE3 TRP A  32     -30.200  19.982  12.181  1.00  0.84           C  
ATOM    453  CZ2 TRP A  32     -28.487  22.152  12.568  1.00  0.84           C  
ATOM    454  CZ3 TRP A  32     -28.998  20.059  11.514  1.00  0.84           C  
ATOM    455  CH2 TRP A  32     -28.164  21.124  11.706  1.00  0.84           C  
ATOM    456  H   TRP A  32     -33.131  21.242  16.346  1.00  0.84           H  
ATOM    457  HA  TRP A  32     -33.986  18.986  14.941  1.00  0.84           H  
ATOM    458 1HB  TRP A  32     -32.984  19.880  13.000  1.00  0.84           H  
ATOM    459 2HB  TRP A  32     -33.776  21.134  13.934  1.00  0.84           H  
ATOM    460  HD1 TRP A  32     -32.199  22.964  15.102  1.00  0.84           H  
ATOM    461  HE1 TRP A  32     -29.891  23.840  14.370  1.00  0.84           H  
ATOM    462  HE3 TRP A  32     -30.873  19.145  12.030  1.00  0.84           H  
ATOM    463  HZ2 TRP A  32     -27.808  22.997  12.699  1.00  0.84           H  
ATOM    464  HZ3 TRP A  32     -28.737  19.252  10.832  1.00  0.84           H  
ATOM    465  HH2 TRP A  32     -27.229  21.171  11.171  1.00  0.84           H  
ATOM    466  N   GLU A  33     -30.929  18.614  15.961  1.00  0.83           N  
ATOM    467  CA  GLU A  33     -29.796  17.708  16.057  1.00  0.83           C  
ATOM    468  C   GLU A  33     -29.596  17.231  17.476  1.00  0.83           C  
ATOM    469  O   GLU A  33     -28.485  16.873  17.866  1.00  0.83           O  
ATOM    470  CB  GLU A  33     -28.506  18.360  15.547  1.00  0.83           C  
ATOM    471  CG  GLU A  33     -28.172  19.664  16.183  1.00  0.83           C  
ATOM    472  CD  GLU A  33     -26.850  20.197  15.729  1.00  0.83           C  
ATOM    473  OE1 GLU A  33     -26.187  19.503  15.007  1.00  0.83           O  
ATOM    474  OE2 GLU A  33     -26.489  21.281  16.096  1.00  0.83           O  
ATOM    475  H   GLU A  33     -30.974  19.376  16.635  1.00  0.83           H  
ATOM    476  HA  GLU A  33     -30.008  16.823  15.467  1.00  0.83           H  
ATOM    477 1HB  GLU A  33     -27.672  17.691  15.715  1.00  0.83           H  
ATOM    478 2HB  GLU A  33     -28.582  18.532  14.474  1.00  0.83           H  
ATOM    479 1HG  GLU A  33     -28.954  20.378  15.922  1.00  0.83           H  
ATOM    480 2HG  GLU A  33     -28.175  19.541  17.268  1.00  0.83           H  
ATOM    481  N   LYS A  34     -30.654  17.255  18.274  1.00  0.82           N  
ATOM    482  CA  LYS A  34     -30.508  16.847  19.661  1.00  0.82           C  
ATOM    483  C   LYS A  34     -30.528  15.336  19.854  1.00  0.82           C  
ATOM    484  O   LYS A  34     -29.824  14.830  20.730  1.00  0.82           O  
ATOM    485  CB  LYS A  34     -31.570  17.514  20.525  1.00  0.82           C  
ATOM    486  CG  LYS A  34     -31.434  17.254  22.011  1.00  0.82           C  
ATOM    487  CD  LYS A  34     -32.369  18.167  22.810  1.00  0.82           C  
ATOM    488  CE  LYS A  34     -32.169  18.007  24.313  1.00  0.82           C  
ATOM    489  NZ  LYS A  34     -33.088  18.884  25.094  1.00  0.82           N  
ATOM    490  H   LYS A  34     -31.561  17.569  17.930  1.00  0.82           H  
ATOM    491  HA  LYS A  34     -29.541  17.209  20.012  1.00  0.82           H  
ATOM    492 1HB  LYS A  34     -31.503  18.591  20.387  1.00  0.82           H  
ATOM    493 2HB  LYS A  34     -32.561  17.201  20.196  1.00  0.82           H  
ATOM    494 1HG  LYS A  34     -31.695  16.211  22.211  1.00  0.82           H  
ATOM    495 2HG  LYS A  34     -30.410  17.411  22.307  1.00  0.82           H  
ATOM    496 1HD  LYS A  34     -32.163  19.208  22.537  1.00  0.82           H  
ATOM    497 2HD  LYS A  34     -33.404  17.940  22.557  1.00  0.82           H  
ATOM    498 1HE  LYS A  34     -32.344  16.971  24.591  1.00  0.82           H  
ATOM    499 2HE  LYS A  34     -31.138  18.274  24.560  1.00  0.82           H  
ATOM    500 1HZ  LYS A  34     -32.917  18.753  26.080  1.00  0.82           H  
ATOM    501 2HZ  LYS A  34     -32.932  19.858  24.856  1.00  0.82           H  
ATOM    502 3HZ  LYS A  34     -34.041  18.641  24.882  1.00  0.82           H  
ATOM    503  N   GLU A  35     -31.339  14.596  19.085  1.00  0.82           N  
ATOM    504  CA  GLU A  35     -31.398  13.153  19.300  1.00  0.82           C  
ATOM    505  C   GLU A  35     -30.263  12.440  18.579  1.00  0.82           C  
ATOM    506  O   GLU A  35     -29.686  11.479  19.093  1.00  0.82           O  
ATOM    507  CB  GLU A  35     -32.728  12.573  18.813  1.00  0.82           C  
ATOM    508  CG  GLU A  35     -33.974  13.015  19.573  1.00  0.82           C  
ATOM    509  CD  GLU A  35     -34.057  12.480  20.998  1.00  0.82           C  
ATOM    510  OE1 GLU A  35     -33.982  11.282  21.172  1.00  0.82           O  
ATOM    511  OE2 GLU A  35     -34.211  13.269  21.902  1.00  0.82           O  
ATOM    512  H   GLU A  35     -31.889  15.009  18.328  1.00  0.82           H  
ATOM    513  HA  GLU A  35     -31.301  12.957  20.369  1.00  0.82           H  
ATOM    514 1HB  GLU A  35     -32.871  12.828  17.768  1.00  0.82           H  
ATOM    515 2HB  GLU A  35     -32.682  11.486  18.869  1.00  0.82           H  
ATOM    516 1HG  GLU A  35     -34.009  14.106  19.597  1.00  0.82           H  
ATOM    517 2HG  GLU A  35     -34.833  12.669  19.013  1.00  0.82           H  
ATOM    518  N   ALA A  36     -29.934  12.912  17.378  1.00  0.80           N  
ATOM    519  CA  ALA A  36     -28.882  12.235  16.620  1.00  0.80           C  
ATOM    520  C   ALA A  36     -28.222  13.097  15.556  1.00  0.80           C  
ATOM    521  O   ALA A  36     -28.869  13.953  14.956  1.00  0.80           O  
ATOM    522  CB  ALA A  36     -29.465  11.011  15.929  1.00  0.80           C  
ATOM    523  H   ALA A  36     -30.467  13.697  16.999  1.00  0.80           H  
ATOM    524  HA  ALA A  36     -28.116  11.913  17.319  1.00  0.80           H  
ATOM    525 1HB  ALA A  36     -28.692  10.509  15.390  1.00  0.80           H  
ATOM    526 2HB  ALA A  36     -29.903  10.332  16.659  1.00  0.80           H  
ATOM    527 3HB  ALA A  36     -30.217  11.317  15.229  1.00  0.80           H  
ATOM    528  N   VAL A  37     -26.946  12.785  15.272  1.00  0.78           N  
ATOM    529  CA  VAL A  37     -26.187  13.269  14.115  1.00  0.78           C  
ATOM    530  C   VAL A  37     -25.546  12.059  13.423  1.00  0.78           C  
ATOM    531  O   VAL A  37     -24.804  11.310  14.036  1.00  0.78           O  
ATOM    532  CB  VAL A  37     -25.145  14.313  14.511  1.00  0.78           C  
ATOM    533  CG1 VAL A  37     -24.338  14.713  13.324  1.00  0.78           C  
ATOM    534  CG2 VAL A  37     -25.871  15.540  15.019  1.00  0.78           C  
ATOM    535  H   VAL A  37     -26.451  12.131  15.877  1.00  0.78           H  
ATOM    536  HA  VAL A  37     -26.874  13.745  13.428  1.00  0.78           H  
ATOM    537  HB  VAL A  37     -24.481  13.906  15.277  1.00  0.78           H  
ATOM    538 1HG1 VAL A  37     -23.626  15.470  13.611  1.00  0.78           H  
ATOM    539 2HG1 VAL A  37     -23.819  13.845  12.939  1.00  0.78           H  
ATOM    540 3HG1 VAL A  37     -25.000  15.099  12.576  1.00  0.78           H  
ATOM    541 1HG2 VAL A  37     -25.156  16.308  15.305  1.00  0.78           H  
ATOM    542 2HG2 VAL A  37     -26.520  15.927  14.228  1.00  0.78           H  
ATOM    543 3HG2 VAL A  37     -26.469  15.272  15.862  1.00  0.78           H  
ATOM    544  N   PHE A  38     -25.796  11.863  12.149  1.00  0.76           N  
ATOM    545  CA  PHE A  38     -25.292  10.648  11.526  1.00  0.76           C  
ATOM    546  C   PHE A  38     -25.020  10.878  10.047  1.00  0.76           C  
ATOM    547  O   PHE A  38     -24.955  12.016   9.603  1.00  0.76           O  
ATOM    548  CB  PHE A  38     -26.273   9.504  11.830  1.00  0.76           C  
ATOM    549  CG  PHE A  38     -25.832   8.104  11.542  1.00  0.76           C  
ATOM    550  CD1 PHE A  38     -24.840   7.527  12.267  1.00  0.76           C  
ATOM    551  CD2 PHE A  38     -26.458   7.347  10.593  1.00  0.76           C  
ATOM    552  CE1 PHE A  38     -24.490   6.212  12.024  1.00  0.76           C  
ATOM    553  CE2 PHE A  38     -26.106   6.041  10.370  1.00  0.76           C  
ATOM    554  CZ  PHE A  38     -25.122   5.481  11.086  1.00  0.76           C  
ATOM    555  H   PHE A  38     -26.368  12.527  11.640  1.00  0.76           H  
ATOM    556  HA  PHE A  38     -24.349  10.382  11.999  1.00  0.76           H  
ATOM    557 1HB  PHE A  38     -26.541   9.545  12.886  1.00  0.76           H  
ATOM    558 2HB  PHE A  38     -27.187   9.680  11.272  1.00  0.76           H  
ATOM    559  HD1 PHE A  38     -24.337   8.114  13.040  1.00  0.76           H  
ATOM    560  HD2 PHE A  38     -27.242   7.796  10.008  1.00  0.76           H  
ATOM    561  HE1 PHE A  38     -23.713   5.751  12.589  1.00  0.76           H  
ATOM    562  HE2 PHE A  38     -26.623   5.457   9.608  1.00  0.76           H  
ATOM    563  HZ  PHE A  38     -24.832   4.452  10.905  1.00  0.76           H  
ATOM    564  N   ASN A  39     -24.847   9.799   9.306  1.00  0.74           N  
ATOM    565  CA  ASN A  39     -24.410   9.762   7.922  1.00  0.74           C  
ATOM    566  C   ASN A  39     -24.232  11.092   7.197  1.00  0.74           C  
ATOM    567  O   ASN A  39     -25.174  11.883   7.060  1.00  0.74           O  
ATOM    568  CB  ASN A  39     -25.414   8.963   7.119  1.00  0.74           C  
ATOM    569  CG  ASN A  39     -25.448   7.482   7.410  1.00  0.74           C  
ATOM    570  OD1 ASN A  39     -24.481   6.856   7.867  1.00  0.74           O  
ATOM    571  ND2 ASN A  39     -26.592   6.923   7.163  1.00  0.74           N  
ATOM    572  H   ASN A  39     -24.971   8.909   9.751  1.00  0.74           H  
ATOM    573  HA  ASN A  39     -23.444   9.273   7.936  1.00  0.74           H  
ATOM    574 1HB  ASN A  39     -26.413   9.365   7.310  1.00  0.74           H  
ATOM    575 2HB  ASN A  39     -25.222   9.105   6.054  1.00  0.74           H  
ATOM    576 1HD2 ASN A  39     -26.750   5.953   7.338  1.00  0.74           H  
ATOM    577 2HD2 ASN A  39     -27.363   7.495   6.816  1.00  0.74           H  
ATOM    578  N   ALA A  40     -23.015  11.301   6.662  1.00  0.72           N  
ATOM    579  CA  ALA A  40     -22.712  12.561   6.007  1.00  0.72           C  
ATOM    580  C   ALA A  40     -21.980  12.484   4.681  1.00  0.72           C  
ATOM    581  O   ALA A  40     -21.042  11.711   4.503  1.00  0.72           O  
ATOM    582  CB  ALA A  40     -21.835  13.382   6.912  1.00  0.72           C  
ATOM    583  H   ALA A  40     -22.294  10.601   6.770  1.00  0.72           H  
ATOM    584  HA  ALA A  40     -23.658  13.046   5.829  1.00  0.72           H  
ATOM    585 1HB  ALA A  40     -21.685  14.326   6.427  1.00  0.72           H  
ATOM    586 2HB  ALA A  40     -22.342  13.527   7.845  1.00  0.72           H  
ATOM    587 3HB  ALA A  40     -20.883  12.886   7.079  1.00  0.72           H  
ATOM    588  N   ALA A  41     -22.370  13.372   3.779  1.00  0.72           N  
ATOM    589  CA  ALA A  41     -21.731  13.484   2.476  1.00  0.72           C  
ATOM    590  C   ALA A  41     -20.657  14.525   2.496  1.00  0.72           C  
ATOM    591  O   ALA A  41     -20.880  15.613   3.022  1.00  0.72           O  
ATOM    592  CB  ALA A  41     -22.730  13.866   1.433  1.00  0.72           C  
ATOM    593  H   ALA A  41     -23.139  13.992   4.032  1.00  0.72           H  
ATOM    594  HA  ALA A  41     -21.285  12.522   2.226  1.00  0.72           H  
ATOM    595 1HB  ALA A  41     -22.236  13.930   0.471  1.00  0.72           H  
ATOM    596 2HB  ALA A  41     -23.461  13.138   1.408  1.00  0.72           H  
ATOM    597 3HB  ALA A  41     -23.179  14.827   1.676  1.00  0.72           H  
ATOM    598  N   VAL A  42     -19.514  14.225   1.888  1.00  0.73           N  
ATOM    599  CA  VAL A  42     -18.436  15.197   1.877  1.00  0.73           C  
ATOM    600  C   VAL A  42     -17.882  15.458   0.495  1.00  0.73           C  
ATOM    601  O   VAL A  42     -17.690  14.530  -0.295  1.00  0.73           O  
ATOM    602  CB  VAL A  42     -17.297  14.775   2.824  1.00  0.73           C  
ATOM    603  CG1 VAL A  42     -16.150  15.824   2.830  1.00  0.73           C  
ATOM    604  CG2 VAL A  42     -17.860  14.651   4.202  1.00  0.73           C  
ATOM    605  H   VAL A  42     -19.384  13.320   1.463  1.00  0.73           H  
ATOM    606  HA  VAL A  42     -18.834  16.127   2.250  1.00  0.73           H  
ATOM    607  HB  VAL A  42     -16.870  13.826   2.496  1.00  0.73           H  
ATOM    608 1HG1 VAL A  42     -15.368  15.513   3.512  1.00  0.73           H  
ATOM    609 2HG1 VAL A  42     -15.735  15.929   1.853  1.00  0.73           H  
ATOM    610 3HG1 VAL A  42     -16.542  16.787   3.156  1.00  0.73           H  
ATOM    611 1HG2 VAL A  42     -17.094  14.392   4.883  1.00  0.73           H  
ATOM    612 2HG2 VAL A  42     -18.256  15.598   4.467  1.00  0.73           H  
ATOM    613 3HG2 VAL A  42     -18.643  13.900   4.246  1.00  0.73           H  
ATOM    614  N   ILE A  43     -17.664  16.737   0.214  1.00  0.76           N  
ATOM    615  CA  ILE A  43     -17.032  17.157  -1.022  1.00  0.76           C  
ATOM    616  C   ILE A  43     -15.808  17.994  -0.672  1.00  0.76           C  
ATOM    617  O   ILE A  43     -15.646  18.439   0.469  1.00  0.76           O  
ATOM    618  CB  ILE A  43     -17.975  17.962  -1.940  1.00  0.76           C  
ATOM    619  CG1 ILE A  43     -18.464  19.219  -1.285  1.00  0.76           C  
ATOM    620  CG2 ILE A  43     -19.157  17.127  -2.341  1.00  0.76           C  
ATOM    621  CD1 ILE A  43     -17.496  20.384  -1.436  1.00  0.76           C  
ATOM    622  H   ILE A  43     -17.907  17.425   0.927  1.00  0.76           H  
ATOM    623  HA  ILE A  43     -16.702  16.278  -1.571  1.00  0.76           H  
ATOM    624  HB  ILE A  43     -17.428  18.253  -2.837  1.00  0.76           H  
ATOM    625 1HG1 ILE A  43     -19.411  19.500  -1.751  1.00  0.76           H  
ATOM    626 2HG1 ILE A  43     -18.648  19.022  -0.231  1.00  0.76           H  
ATOM    627 1HG2 ILE A  43     -19.775  17.710  -3.002  1.00  0.76           H  
ATOM    628 2HG2 ILE A  43     -18.821  16.225  -2.853  1.00  0.76           H  
ATOM    629 3HG2 ILE A  43     -19.720  16.850  -1.454  1.00  0.76           H  
ATOM    630 1HD1 ILE A  43     -17.896  21.260  -0.984  1.00  0.76           H  
ATOM    631 2HD1 ILE A  43     -16.566  20.154  -0.963  1.00  0.76           H  
ATOM    632 3HD1 ILE A  43     -17.322  20.583  -2.485  1.00  0.76           H  
ATOM    633  N   TYR A  44     -14.963  18.258  -1.655  1.00  0.79           N  
ATOM    634  CA  TYR A  44     -13.805  19.104  -1.409  1.00  0.79           C  
ATOM    635  C   TYR A  44     -13.613  20.030  -2.583  1.00  0.79           C  
ATOM    636  O   TYR A  44     -13.726  19.615  -3.739  1.00  0.79           O  
ATOM    637  CB  TYR A  44     -12.539  18.277  -1.208  1.00  0.79           C  
ATOM    638  CG  TYR A  44     -11.306  19.095  -0.969  1.00  0.79           C  
ATOM    639  CD1 TYR A  44     -11.009  19.532   0.295  1.00  0.79           C  
ATOM    640  CD2 TYR A  44     -10.475  19.413  -2.026  1.00  0.79           C  
ATOM    641  CE1 TYR A  44      -9.877  20.268   0.524  1.00  0.79           C  
ATOM    642  CE2 TYR A  44      -9.351  20.149  -1.804  1.00  0.79           C  
ATOM    643  CZ  TYR A  44      -9.045  20.569  -0.537  1.00  0.79           C  
ATOM    644  OH  TYR A  44      -7.904  21.292  -0.337  1.00  0.79           O  
ATOM    645  H   TYR A  44     -15.121  17.875  -2.576  1.00  0.79           H  
ATOM    646  HA  TYR A  44     -13.984  19.718  -0.528  1.00  0.79           H  
ATOM    647 1HB  TYR A  44     -12.673  17.615  -0.346  1.00  0.79           H  
ATOM    648 2HB  TYR A  44     -12.367  17.648  -2.078  1.00  0.79           H  
ATOM    649  HD1 TYR A  44     -11.669  19.284   1.108  1.00  0.79           H  
ATOM    650  HD2 TYR A  44     -10.715  19.076  -3.033  1.00  0.79           H  
ATOM    651  HE1 TYR A  44      -9.640  20.611   1.530  1.00  0.79           H  
ATOM    652  HE2 TYR A  44      -8.689  20.404  -2.632  1.00  0.79           H  
ATOM    653  HH  TYR A  44      -7.637  21.694  -1.183  1.00  0.79           H  
ATOM    654  N   GLU A  45     -13.345  21.290  -2.278  1.00  0.81           N  
ATOM    655  CA  GLU A  45     -13.128  22.276  -3.318  1.00  0.81           C  
ATOM    656  C   GLU A  45     -12.166  23.348  -2.829  1.00  0.81           C  
ATOM    657  O   GLU A  45     -12.257  23.807  -1.688  1.00  0.81           O  
ATOM    658  CB  GLU A  45     -14.471  22.886  -3.754  1.00  0.81           C  
ATOM    659  CG  GLU A  45     -14.373  23.808  -4.994  1.00  0.81           C  
ATOM    660  CD  GLU A  45     -15.715  24.310  -5.527  1.00  0.81           C  
ATOM    661  OE1 GLU A  45     -16.678  24.299  -4.804  1.00  0.81           O  
ATOM    662  OE2 GLU A  45     -15.779  24.649  -6.693  1.00  0.81           O  
ATOM    663  H   GLU A  45     -13.269  21.554  -1.292  1.00  0.81           H  
ATOM    664  HA  GLU A  45     -12.676  21.781  -4.177  1.00  0.81           H  
ATOM    665 1HB  GLU A  45     -15.167  22.085  -3.987  1.00  0.81           H  
ATOM    666 2HB  GLU A  45     -14.897  23.462  -2.931  1.00  0.81           H  
ATOM    667 1HG  GLU A  45     -13.765  24.669  -4.733  1.00  0.81           H  
ATOM    668 2HG  GLU A  45     -13.862  23.265  -5.783  1.00  0.81           H  
ATOM    669  N   GLY A  46     -11.242  23.771  -3.682  1.00  0.81           N  
ATOM    670  CA  GLY A  46     -10.316  24.797  -3.235  1.00  0.81           C  
ATOM    671  C   GLY A  46      -9.513  24.256  -2.061  1.00  0.81           C  
ATOM    672  O   GLY A  46      -8.797  23.264  -2.201  1.00  0.81           O  
ATOM    673  H   GLY A  46     -11.184  23.387  -4.614  1.00  0.81           H  
ATOM    674 1HA  GLY A  46      -9.647  25.077  -4.050  1.00  0.81           H  
ATOM    675 2HA  GLY A  46     -10.865  25.688  -2.936  1.00  0.81           H  
ATOM    676  N   ASN A  47      -9.583  24.943  -0.925  1.00  0.80           N  
ATOM    677  CA  ASN A  47      -8.850  24.519   0.262  1.00  0.80           C  
ATOM    678  C   ASN A  47      -9.751  24.017   1.400  1.00  0.80           C  
ATOM    679  O   ASN A  47      -9.292  23.917   2.538  1.00  0.80           O  
ATOM    680  CB  ASN A  47      -7.973  25.648   0.757  1.00  0.80           C  
ATOM    681  CG  ASN A  47      -6.850  25.967  -0.201  1.00  0.80           C  
ATOM    682  OD1 ASN A  47      -5.849  25.246  -0.272  1.00  0.80           O  
ATOM    683  ND2 ASN A  47      -7.003  27.035  -0.948  1.00  0.80           N  
ATOM    684  H   ASN A  47     -10.182  25.755  -0.875  1.00  0.80           H  
ATOM    685  HA  ASN A  47      -8.203  23.695  -0.016  1.00  0.80           H  
ATOM    686 1HB  ASN A  47      -8.579  26.542   0.912  1.00  0.80           H  
ATOM    687 2HB  ASN A  47      -7.545  25.372   1.720  1.00  0.80           H  
ATOM    688 1HD2 ASN A  47      -6.290  27.292  -1.603  1.00  0.80           H  
ATOM    689 2HD2 ASN A  47      -7.826  27.593  -0.863  1.00  0.80           H  
ATOM    690  N   LYS A  48     -11.030  23.726   1.117  1.00  0.78           N  
ATOM    691  CA  LYS A  48     -11.940  23.300   2.192  1.00  0.78           C  
ATOM    692  C   LYS A  48     -12.770  22.049   1.912  1.00  0.78           C  
ATOM    693  O   LYS A  48     -13.122  21.726   0.770  1.00  0.78           O  
ATOM    694  CB  LYS A  48     -12.891  24.442   2.572  1.00  0.78           C  
ATOM    695  CG  LYS A  48     -12.176  25.668   3.153  1.00  0.78           C  
ATOM    696  CD  LYS A  48     -13.134  26.748   3.596  1.00  0.78           C  
ATOM    697  CE  LYS A  48     -12.373  27.951   4.146  1.00  0.78           C  
ATOM    698  NZ  LYS A  48     -13.287  29.038   4.593  1.00  0.78           N  
ATOM    699  H   LYS A  48     -11.378  23.805   0.159  1.00  0.78           H  
ATOM    700  HA  LYS A  48     -11.335  23.073   3.071  1.00  0.78           H  
ATOM    701 1HB  LYS A  48     -13.454  24.757   1.693  1.00  0.78           H  
ATOM    702 2HB  LYS A  48     -13.613  24.079   3.310  1.00  0.78           H  
ATOM    703 1HG  LYS A  48     -11.577  25.351   4.007  1.00  0.78           H  
ATOM    704 2HG  LYS A  48     -11.511  26.088   2.406  1.00  0.78           H  
ATOM    705 1HD  LYS A  48     -13.762  27.058   2.760  1.00  0.78           H  
ATOM    706 2HD  LYS A  48     -13.765  26.355   4.379  1.00  0.78           H  
ATOM    707 1HE  LYS A  48     -11.763  27.630   4.995  1.00  0.78           H  
ATOM    708 2HE  LYS A  48     -11.716  28.340   3.369  1.00  0.78           H  
ATOM    709 1HZ  LYS A  48     -12.738  29.809   4.949  1.00  0.78           H  
ATOM    710 2HZ  LYS A  48     -13.849  29.352   3.815  1.00  0.78           H  
ATOM    711 3HZ  LYS A  48     -13.887  28.689   5.325  1.00  0.78           H  
ATOM    712  N   PHE A  49     -13.118  21.369   2.999  1.00  0.74           N  
ATOM    713  CA  PHE A  49     -13.998  20.209   2.973  1.00  0.74           C  
ATOM    714  C   PHE A  49     -15.372  20.671   3.421  1.00  0.74           C  
ATOM    715  O   PHE A  49     -15.504  21.414   4.401  1.00  0.74           O  
ATOM    716  CB  PHE A  49     -13.522  19.163   3.973  1.00  0.74           C  
ATOM    717  CG  PHE A  49     -12.197  18.501   3.702  1.00  0.74           C  
ATOM    718  CD1 PHE A  49     -11.015  19.164   4.027  1.00  0.74           C  
ATOM    719  CD2 PHE A  49     -12.111  17.200   3.223  1.00  0.74           C  
ATOM    720  CE1 PHE A  49      -9.786  18.557   3.845  1.00  0.74           C  
ATOM    721  CE2 PHE A  49     -10.873  16.591   3.058  1.00  0.74           C  
ATOM    722  CZ  PHE A  49      -9.718  17.270   3.363  1.00  0.74           C  
ATOM    723  H   PHE A  49     -12.774  21.687   3.906  1.00  0.74           H  
ATOM    724  HA  PHE A  49     -14.057  19.801   1.964  1.00  0.74           H  
ATOM    725 1HB  PHE A  49     -13.456  19.633   4.934  1.00  0.74           H  
ATOM    726 2HB  PHE A  49     -14.278  18.382   4.052  1.00  0.74           H  
ATOM    727  HD1 PHE A  49     -11.068  20.182   4.429  1.00  0.74           H  
ATOM    728  HD2 PHE A  49     -13.028  16.656   2.991  1.00  0.74           H  
ATOM    729  HE1 PHE A  49      -8.873  19.100   4.098  1.00  0.74           H  
ATOM    730  HE2 PHE A  49     -10.805  15.571   2.690  1.00  0.74           H  
ATOM    731  HZ  PHE A  49      -8.750  16.784   3.230  1.00  0.74           H  
ATOM    732  N   HIS A  50     -16.402  20.203   2.747  1.00  0.71           N  
ATOM    733  CA  HIS A  50     -17.759  20.585   3.120  1.00  0.71           C  
ATOM    734  C   HIS A  50     -18.530  19.316   3.392  1.00  0.71           C  
ATOM    735  O   HIS A  50     -18.487  18.377   2.598  1.00  0.71           O  
ATOM    736  CB  HIS A  50     -18.406  21.397   2.005  1.00  0.71           C  
ATOM    737  CG  HIS A  50     -17.644  22.678   1.663  1.00  0.71           C  
ATOM    738  ND1 HIS A  50     -18.023  23.917   2.122  1.00  0.71           N  
ATOM    739  CD2 HIS A  50     -16.525  22.887   0.919  1.00  0.71           C  
ATOM    740  CE1 HIS A  50     -17.185  24.829   1.672  1.00  0.71           C  
ATOM    741  NE2 HIS A  50     -16.275  24.234   0.938  1.00  0.71           N  
ATOM    742  H   HIS A  50     -16.233  19.586   1.950  1.00  0.71           H  
ATOM    743  HA  HIS A  50     -17.760  21.183   4.032  1.00  0.71           H  
ATOM    744 1HB  HIS A  50     -18.504  20.797   1.144  1.00  0.71           H  
ATOM    745 2HB  HIS A  50     -19.394  21.670   2.310  1.00  0.71           H  
ATOM    746  HD1 HIS A  50     -18.817  24.140   2.684  1.00  0.71           H  
ATOM    747  HD2 HIS A  50     -15.862  22.219   0.361  1.00  0.71           H  
ATOM    748  HE1 HIS A  50     -17.324  25.878   1.932  1.00  0.71           H  
ATOM    749  N   LEU A  51     -19.239  19.290   4.508  1.00  0.68           N  
ATOM    750  CA  LEU A  51     -19.921  18.094   4.967  1.00  0.68           C  
ATOM    751  C   LEU A  51     -21.398  18.299   5.290  1.00  0.68           C  
ATOM    752  O   LEU A  51     -21.776  19.210   6.026  1.00  0.68           O  
ATOM    753  CB  LEU A  51     -19.167  17.603   6.217  1.00  0.68           C  
ATOM    754  CG  LEU A  51     -19.601  16.329   6.878  1.00  0.68           C  
ATOM    755  CD1 LEU A  51     -18.424  15.704   7.640  1.00  0.68           C  
ATOM    756  CD2 LEU A  51     -20.680  16.646   7.799  1.00  0.68           C  
ATOM    757  H   LEU A  51     -19.257  20.113   5.102  1.00  0.68           H  
ATOM    758  HA  LEU A  51     -19.843  17.351   4.190  1.00  0.68           H  
ATOM    759 1HB  LEU A  51     -18.141  17.449   5.926  1.00  0.68           H  
ATOM    760 2HB  LEU A  51     -19.191  18.394   6.966  1.00  0.68           H  
ATOM    761  HG  LEU A  51     -19.935  15.623   6.129  1.00  0.68           H  
ATOM    762 1HD1 LEU A  51     -18.747  14.782   8.123  1.00  0.68           H  
ATOM    763 2HD1 LEU A  51     -17.615  15.487   6.956  1.00  0.68           H  
ATOM    764 3HD1 LEU A  51     -18.075  16.406   8.397  1.00  0.68           H  
ATOM    765 1HD2 LEU A  51     -20.999  15.750   8.307  1.00  0.68           H  
ATOM    766 2HD2 LEU A  51     -20.312  17.359   8.503  1.00  0.68           H  
ATOM    767 3HD2 LEU A  51     -21.507  17.074   7.261  1.00  0.68           H  
ATOM    768  N   PHE A  52     -22.240  17.440   4.725  1.00  0.68           N  
ATOM    769  CA  PHE A  52     -23.680  17.472   4.967  1.00  0.68           C  
ATOM    770  C   PHE A  52     -24.156  16.286   5.752  1.00  0.68           C  
ATOM    771  O   PHE A  52     -24.157  15.170   5.240  1.00  0.68           O  
ATOM    772  CB  PHE A  52     -24.424  17.520   3.662  1.00  0.68           C  
ATOM    773  CG  PHE A  52     -24.279  18.767   2.970  1.00  0.68           C  
ATOM    774  CD1 PHE A  52     -23.163  19.046   2.224  1.00  0.68           C  
ATOM    775  CD2 PHE A  52     -25.304  19.678   3.026  1.00  0.68           C  
ATOM    776  CE1 PHE A  52     -23.085  20.221   1.537  1.00  0.68           C  
ATOM    777  CE2 PHE A  52     -25.236  20.835   2.346  1.00  0.68           C  
ATOM    778  CZ  PHE A  52     -24.133  21.106   1.597  1.00  0.68           C  
ATOM    779  H   PHE A  52     -21.850  16.725   4.108  1.00  0.68           H  
ATOM    780  HA  PHE A  52     -23.918  18.371   5.535  1.00  0.68           H  
ATOM    781 1HB  PHE A  52     -24.076  16.720   3.012  1.00  0.68           H  
ATOM    782 2HB  PHE A  52     -25.479  17.354   3.846  1.00  0.68           H  
ATOM    783  HD1 PHE A  52     -22.344  18.317   2.178  1.00  0.68           H  
ATOM    784  HD2 PHE A  52     -26.185  19.451   3.623  1.00  0.68           H  
ATOM    785  HE1 PHE A  52     -22.202  20.445   0.944  1.00  0.68           H  
ATOM    786  HE2 PHE A  52     -26.051  21.543   2.393  1.00  0.68           H  
ATOM    787  HZ  PHE A  52     -24.094  22.014   1.062  1.00  0.68           H  
ATOM    788  N   TYR A  53     -24.533  16.510   6.998  1.00  0.70           N  
ATOM    789  CA  TYR A  53     -24.894  15.407   7.879  1.00  0.70           C  
ATOM    790  C   TYR A  53     -26.372  15.251   8.142  1.00  0.70           C  
ATOM    791  O   TYR A  53     -27.131  16.219   8.148  1.00  0.70           O  
ATOM    792  CB  TYR A  53     -24.176  15.575   9.214  1.00  0.70           C  
ATOM    793  CG  TYR A  53     -24.433  16.893   9.900  1.00  0.70           C  
ATOM    794  CD1 TYR A  53     -25.515  17.050  10.756  1.00  0.70           C  
ATOM    795  CD2 TYR A  53     -23.572  17.954   9.680  1.00  0.70           C  
ATOM    796  CE1 TYR A  53     -25.711  18.258  11.389  1.00  0.70           C  
ATOM    797  CE2 TYR A  53     -23.776  19.142  10.304  1.00  0.70           C  
ATOM    798  CZ  TYR A  53     -24.823  19.302  11.146  1.00  0.70           C  
ATOM    799  OH  TYR A  53     -24.999  20.501  11.744  1.00  0.70           O  
ATOM    800  H   TYR A  53     -24.536  17.460   7.346  1.00  0.70           H  
ATOM    801  HA  TYR A  53     -24.564  14.477   7.424  1.00  0.70           H  
ATOM    802 1HB  TYR A  53     -24.516  14.787   9.884  1.00  0.70           H  
ATOM    803 2HB  TYR A  53     -23.118  15.457   9.085  1.00  0.70           H  
ATOM    804  HD1 TYR A  53     -26.200  16.218  10.931  1.00  0.70           H  
ATOM    805  HD2 TYR A  53     -22.734  17.851   9.017  1.00  0.70           H  
ATOM    806  HE1 TYR A  53     -26.554  18.393  12.071  1.00  0.70           H  
ATOM    807  HE2 TYR A  53     -23.102  19.967  10.130  1.00  0.70           H  
ATOM    808  HH  TYR A  53     -24.331  21.110  11.429  1.00  0.70           H  
ATOM    809  N   ARG A  54     -26.764  14.029   8.452  1.00  0.75           N  
ATOM    810  CA  ARG A  54     -28.124  13.761   8.880  1.00  0.75           C  
ATOM    811  C   ARG A  54     -28.298  14.124  10.337  1.00  0.75           C  
ATOM    812  O   ARG A  54     -27.422  13.868  11.155  1.00  0.75           O  
ATOM    813  CB  ARG A  54     -28.501  12.305   8.683  1.00  0.75           C  
ATOM    814  CG  ARG A  54     -29.924  11.976   9.141  1.00  0.75           C  
ATOM    815  CD  ARG A  54     -30.425  10.637   8.719  1.00  0.75           C  
ATOM    816  NE  ARG A  54     -29.800   9.445   9.305  1.00  0.75           N  
ATOM    817  CZ  ARG A  54     -30.140   8.917  10.534  1.00  0.75           C  
ATOM    818  NH1 ARG A  54     -31.004   9.551  11.282  1.00  0.75           N  
ATOM    819  NH2 ARG A  54     -29.621   7.777  10.971  1.00  0.75           N  
ATOM    820  H   ARG A  54     -26.093  13.249   8.399  1.00  0.75           H  
ATOM    821  HA  ARG A  54     -28.802  14.373   8.287  1.00  0.75           H  
ATOM    822 1HB  ARG A  54     -28.410  12.047   7.629  1.00  0.75           H  
ATOM    823 2HB  ARG A  54     -27.810  11.669   9.232  1.00  0.75           H  
ATOM    824 1HG  ARG A  54     -29.961  12.001  10.231  1.00  0.75           H  
ATOM    825 2HG  ARG A  54     -30.611  12.732   8.743  1.00  0.75           H  
ATOM    826 1HD  ARG A  54     -31.505  10.573   8.859  1.00  0.75           H  
ATOM    827 2HD  ARG A  54     -30.178  10.597   7.685  1.00  0.75           H  
ATOM    828  HE  ARG A  54     -29.158   8.928   8.672  1.00  0.75           H  
ATOM    829 1HH1 ARG A  54     -31.403  10.418  10.953  1.00  0.75           H  
ATOM    830 2HH1 ARG A  54     -31.262   9.176  12.192  1.00  0.75           H  
ATOM    831 1HH2 ARG A  54     -28.972   7.270  10.399  1.00  0.75           H  
ATOM    832 2HH2 ARG A  54     -29.868   7.385  11.901  1.00  0.75           H  
ATOM    833  N   ALA A  55     -29.447  14.674  10.682  1.00  0.84           N  
ATOM    834  CA  ALA A  55     -29.726  14.962  12.077  1.00  0.84           C  
ATOM    835  C   ALA A  55     -31.170  14.604  12.423  1.00  0.84           C  
ATOM    836  O   ALA A  55     -32.051  14.640  11.554  1.00  0.84           O  
ATOM    837  CB  ALA A  55     -29.453  16.418  12.350  1.00  0.84           C  
ATOM    838  H   ALA A  55     -30.116  14.930   9.963  1.00  0.84           H  
ATOM    839  HA  ALA A  55     -29.075  14.350  12.682  1.00  0.84           H  
ATOM    840 1HB  ALA A  55     -29.641  16.622  13.367  1.00  0.84           H  
ATOM    841 2HB  ALA A  55     -28.418  16.650  12.118  1.00  0.84           H  
ATOM    842 3HB  ALA A  55     -30.109  17.016  11.731  1.00  0.84           H  
ATOM    843  N   SER A  56     -31.420  14.252  13.694  1.00  0.98           N  
ATOM    844  CA  SER A  56     -32.788  13.897  14.088  1.00  0.98           C  
ATOM    845  C   SER A  56     -33.327  14.605  15.330  1.00  0.98           C  
ATOM    846  O   SER A  56     -32.586  14.909  16.290  1.00  0.98           O  
ATOM    847  CB  SER A  56     -32.884  12.416  14.333  1.00  0.98           C  
ATOM    848  OG  SER A  56     -32.537  11.683  13.193  1.00  0.98           O  
ATOM    849  H   SER A  56     -30.646  14.225  14.358  1.00  0.98           H  
ATOM    850  HA  SER A  56     -33.450  14.152  13.262  1.00  0.98           H  
ATOM    851 1HB  SER A  56     -32.256  12.145  15.163  1.00  0.98           H  
ATOM    852 2HB  SER A  56     -33.899  12.183  14.622  1.00  0.98           H  
ATOM    853  HG  SER A  56     -33.171  11.944  12.513  1.00  0.98           H  
ATOM    854  N   ASN A  57     -34.670  14.733  15.325  1.00  1.19           N  
ATOM    855  CA  ASN A  57     -35.457  15.358  16.391  1.00  1.19           C  
ATOM    856  C   ASN A  57     -36.781  14.640  16.692  1.00  1.19           C  
ATOM    857  O   ASN A  57     -37.628  14.436  15.812  1.00  1.19           O  
ATOM    858  CB  ASN A  57     -35.725  16.785  15.996  1.00  1.19           C  
ATOM    859  CG  ASN A  57     -36.409  17.623  17.036  1.00  1.19           C  
ATOM    860  OD1 ASN A  57     -37.250  18.458  16.687  1.00  1.19           O  
ATOM    861  ND2 ASN A  57     -36.063  17.431  18.280  1.00  1.19           N  
ATOM    862  H   ASN A  57     -35.155  14.444  14.472  1.00  1.19           H  
ATOM    863  HA  ASN A  57     -34.864  15.347  17.308  1.00  1.19           H  
ATOM    864 1HB  ASN A  57     -34.778  17.215  15.784  1.00  1.19           H  
ATOM    865 2HB  ASN A  57     -36.310  16.808  15.077  1.00  1.19           H  
ATOM    866 1HD2 ASN A  57     -36.480  17.966  19.014  1.00  1.19           H  
ATOM    867 2HD2 ASN A  57     -35.364  16.751  18.501  1.00  1.19           H  
ATOM    868  N   ASN A  58     -36.987  14.282  17.962  1.00  1.49           N  
ATOM    869  CA  ASN A  58     -38.171  13.528  18.422  1.00  1.49           C  
ATOM    870  C   ASN A  58     -39.451  14.359  18.580  1.00  1.49           C  
ATOM    871  O   ASN A  58     -40.069  14.384  19.643  1.00  1.49           O  
ATOM    872  CB  ASN A  58     -37.852  12.864  19.741  1.00  1.49           C  
ATOM    873  CG  ASN A  58     -37.472  13.882  20.810  1.00  1.49           C  
ATOM    874  OD1 ASN A  58     -37.035  15.002  20.492  1.00  1.49           O  
ATOM    875  ND2 ASN A  58     -37.621  13.512  22.059  1.00  1.49           N  
ATOM    876  H   ASN A  58     -36.269  14.501  18.643  1.00  1.49           H  
ATOM    877  HA  ASN A  58     -38.389  12.756  17.690  1.00  1.49           H  
ATOM    878 1HB  ASN A  58     -38.719  12.297  20.080  1.00  1.49           H  
ATOM    879 2HB  ASN A  58     -37.037  12.160  19.610  1.00  1.49           H  
ATOM    880 1HD2 ASN A  58     -37.369  14.137  22.798  1.00  1.49           H  
ATOM    881 2HD2 ASN A  58     -37.968  12.604  22.274  1.00  1.49           H  
ATOM    882  N   LYS A  59     -39.829  15.038  17.506  1.00  1.90           N  
ATOM    883  CA  LYS A  59     -41.021  15.880  17.446  1.00  1.90           C  
ATOM    884  C   LYS A  59     -41.937  15.455  16.304  1.00  1.90           C  
ATOM    885  O   LYS A  59     -42.674  16.267  15.735  1.00  1.90           O  
ATOM    886  CB  LYS A  59     -40.634  17.352  17.308  1.00  1.90           C  
ATOM    887  CG  LYS A  59     -39.810  17.905  18.474  1.00  1.90           C  
ATOM    888  CD  LYS A  59     -40.602  17.950  19.779  1.00  1.90           C  
ATOM    889  CE  LYS A  59     -39.773  18.581  20.900  1.00  1.90           C  
ATOM    890  NZ  LYS A  59     -40.520  18.623  22.194  1.00  1.90           N  
ATOM    891  H   LYS A  59     -39.241  14.941  16.682  1.00  1.90           H  
ATOM    892  HA  LYS A  59     -41.575  15.757  18.375  1.00  1.90           H  
ATOM    893 1HB  LYS A  59     -40.042  17.487  16.400  1.00  1.90           H  
ATOM    894 2HB  LYS A  59     -41.532  17.959  17.210  1.00  1.90           H  
ATOM    895 1HG  LYS A  59     -38.943  17.270  18.628  1.00  1.90           H  
ATOM    896 2HG  LYS A  59     -39.460  18.910  18.233  1.00  1.90           H  
ATOM    897 1HD  LYS A  59     -41.513  18.533  19.638  1.00  1.90           H  
ATOM    898 2HD  LYS A  59     -40.879  16.935  20.071  1.00  1.90           H  
ATOM    899 1HE  LYS A  59     -38.860  17.999  21.037  1.00  1.90           H  
ATOM    900 2HE  LYS A  59     -39.501  19.600  20.614  1.00  1.90           H  
ATOM    901 1HZ  LYS A  59     -39.938  19.046  22.906  1.00  1.90           H  
ATOM    902 2HZ  LYS A  59     -41.361  19.170  22.079  1.00  1.90           H  
ATOM    903 3HZ  LYS A  59     -40.763  17.681  22.470  1.00  1.90           H  
ATOM    904  N   PHE A  60     -41.904  14.179  15.947  1.00  2.39           N  
ATOM    905  CA  PHE A  60     -42.695  13.746  14.813  1.00  2.39           C  
ATOM    906  C   PHE A  60     -44.159  13.537  15.109  1.00  2.39           C  
ATOM    907  O   PHE A  60     -44.618  12.431  15.384  1.00  2.39           O  
ATOM    908  CB  PHE A  60     -42.130  12.448  14.305  1.00  2.39           C  
ATOM    909  CG  PHE A  60     -42.685  11.895  13.029  1.00  2.39           C  
ATOM    910  CD1 PHE A  60     -43.845  12.346  12.484  1.00  2.39           C  
ATOM    911  CD2 PHE A  60     -42.034  10.858  12.401  1.00  2.39           C  
ATOM    912  CE1 PHE A  60     -44.343  11.772  11.376  1.00  2.39           C  
ATOM    913  CE2 PHE A  60     -42.530  10.278  11.297  1.00  2.39           C  
ATOM    914  CZ  PHE A  60     -43.693  10.723  10.796  1.00  2.39           C  
ATOM    915  H   PHE A  60     -41.326  13.489  16.433  1.00  2.39           H  
ATOM    916  HA  PHE A  60     -42.617  14.502  14.035  1.00  2.39           H  
ATOM    917 1HB  PHE A  60     -41.098  12.546  14.194  1.00  2.39           H  
ATOM    918 2HB  PHE A  60     -42.280  11.729  15.077  1.00  2.39           H  
ATOM    919  HD1 PHE A  60     -44.374  13.156  12.946  1.00  2.39           H  
ATOM    920  HD2 PHE A  60     -41.124  10.482  12.829  1.00  2.39           H  
ATOM    921  HE1 PHE A  60     -45.275  12.139  10.962  1.00  2.39           H  
ATOM    922  HE2 PHE A  60     -42.005   9.443  10.832  1.00  2.39           H  
ATOM    923  HZ  PHE A  60     -44.111  10.247   9.936  1.00  2.39           H  
ATOM    924  N   VAL A  61     -44.906  14.616  14.992  1.00  2.95           N  
ATOM    925  CA  VAL A  61     -46.338  14.521  15.177  1.00  2.95           C  
ATOM    926  C   VAL A  61     -46.914  14.016  13.859  1.00  2.95           C  
ATOM    927  O   VAL A  61     -46.722  14.643  12.815  1.00  2.95           O  
ATOM    928  CB  VAL A  61     -46.931  15.885  15.542  1.00  2.95           C  
ATOM    929  CG1 VAL A  61     -48.441  15.774  15.668  1.00  2.95           C  
ATOM    930  CG2 VAL A  61     -46.293  16.367  16.837  1.00  2.95           C  
ATOM    931  H   VAL A  61     -44.432  15.501  14.820  1.00  2.95           H  
ATOM    932  HA  VAL A  61     -46.558  13.804  15.969  1.00  2.95           H  
ATOM    933  HB  VAL A  61     -46.717  16.597  14.745  1.00  2.95           H  
ATOM    934 1HG1 VAL A  61     -48.859  16.749  15.917  1.00  2.95           H  
ATOM    935 2HG1 VAL A  61     -48.863  15.431  14.720  1.00  2.95           H  
ATOM    936 3HG1 VAL A  61     -48.689  15.062  16.454  1.00  2.95           H  
ATOM    937 1HG2 VAL A  61     -46.700  17.342  17.102  1.00  2.95           H  
ATOM    938 2HG2 VAL A  61     -46.508  15.654  17.633  1.00  2.95           H  
ATOM    939 3HG2 VAL A  61     -45.212  16.447  16.702  1.00  2.95           H  
ATOM    940  N   LEU A  62     -47.574  12.867  13.897  1.00  3.52           N  
ATOM    941  CA  LEU A  62     -48.087  12.243  12.684  1.00  3.52           C  
ATOM    942  C   LEU A  62     -49.599  12.361  12.553  1.00  3.52           C  
ATOM    943  O   LEU A  62     -50.355  11.981  13.450  1.00  3.52           O  
ATOM    944  CB  LEU A  62     -47.664  10.771  12.630  1.00  3.52           C  
ATOM    945  CG  LEU A  62     -48.156   9.959  11.419  1.00  3.52           C  
ATOM    946  CD1 LEU A  62     -47.560  10.459  10.137  1.00  3.52           C  
ATOM    947  CD2 LEU A  62     -47.740   8.559  11.611  1.00  3.52           C  
ATOM    948  H   LEU A  62     -47.693  12.406  14.788  1.00  3.52           H  
ATOM    949  HA  LEU A  62     -47.640  12.748  11.829  1.00  3.52           H  
ATOM    950 1HB  LEU A  62     -46.583  10.707  12.670  1.00  3.52           H  
ATOM    951 2HB  LEU A  62     -48.056  10.280  13.519  1.00  3.52           H  
ATOM    952  HG  LEU A  62     -49.224  10.046  11.342  1.00  3.52           H  
ATOM    953 1HD1 LEU A  62     -47.931   9.857   9.310  1.00  3.52           H  
ATOM    954 2HD1 LEU A  62     -47.836  11.497   9.979  1.00  3.52           H  
ATOM    955 3HD1 LEU A  62     -46.493  10.371  10.182  1.00  3.52           H  
ATOM    956 1HD2 LEU A  62     -48.074   7.948  10.771  1.00  3.52           H  
ATOM    957 2HD2 LEU A  62     -46.674   8.560  11.660  1.00  3.52           H  
ATOM    958 3HD2 LEU A  62     -48.147   8.168  12.531  1.00  3.52           H  
ATOM    959  N   ASN A  63     -50.049  12.849  11.408  1.00  4.01           N  
ATOM    960  CA  ASN A  63     -51.472  13.038  11.155  1.00  4.01           C  
ATOM    961  C   ASN A  63     -52.157  11.731  10.763  1.00  4.01           C  
ATOM    962  O   ASN A  63     -52.510  11.519   9.601  1.00  4.01           O  
ATOM    963  CB  ASN A  63     -51.675  14.087  10.084  1.00  4.01           C  
ATOM    964  CG  ASN A  63     -51.256  15.461  10.538  1.00  4.01           C  
ATOM    965  OD1 ASN A  63     -51.512  15.862  11.680  1.00  4.01           O  
ATOM    966  ND2 ASN A  63     -50.612  16.189   9.663  1.00  4.01           N  
ATOM    967  H   ASN A  63     -49.381  13.127  10.702  1.00  4.01           H  
ATOM    968  HA  ASN A  63     -51.943  13.383  12.077  1.00  4.01           H  
ATOM    969 1HB  ASN A  63     -51.102  13.819   9.197  1.00  4.01           H  
ATOM    970 2HB  ASN A  63     -52.727  14.115   9.798  1.00  4.01           H  
ATOM    971 1HD2 ASN A  63     -50.305  17.109   9.908  1.00  4.01           H  
ATOM    972 2HD2 ASN A  63     -50.426  15.827   8.750  1.00  4.01           H  
ATOM    973  N   THR A  64     -52.328  10.863  11.752  1.00  4.36           N  
ATOM    974  CA  THR A  64     -52.886   9.529  11.556  1.00  4.36           C  
ATOM    975  C   THR A  64     -53.730   9.043  12.717  1.00  4.36           C  
ATOM    976  O   THR A  64     -53.560   9.460  13.861  1.00  4.36           O  
ATOM    977  CB  THR A  64     -51.801   8.474  11.372  1.00  4.36           C  
ATOM    978  OG1 THR A  64     -52.415   7.216  11.024  1.00  4.36           O  
ATOM    979  CG2 THR A  64     -51.081   8.314  12.671  1.00  4.36           C  
ATOM    980  H   THR A  64     -51.983  11.151  12.668  1.00  4.36           H  
ATOM    981  HA  THR A  64     -53.517   9.551  10.667  1.00  4.36           H  
ATOM    982  HB  THR A  64     -51.111   8.771  10.584  1.00  4.36           H  
ATOM    983  HG1 THR A  64     -51.719   6.563  10.855  1.00  4.36           H  
ATOM    984 1HG2 THR A  64     -50.328   7.549  12.562  1.00  4.36           H  
ATOM    985 2HG2 THR A  64     -50.621   9.251  12.967  1.00  4.36           H  
ATOM    986 3HG2 THR A  64     -51.785   8.024  13.425  1.00  4.36           H  
ATOM    987  N   GLU A  65     -54.610   8.101  12.404  1.00  4.50           N  
ATOM    988  CA  GLU A  65     -55.447   7.429  13.391  1.00  4.50           C  
ATOM    989  C   GLU A  65     -54.689   6.295  14.087  1.00  4.50           C  
ATOM    990  O   GLU A  65     -55.121   5.792  15.126  1.00  4.50           O  
ATOM    991  CB  GLU A  65     -56.698   6.868  12.712  1.00  4.50           C  
ATOM    992  CG  GLU A  65     -57.633   7.932  12.148  1.00  4.50           C  
ATOM    993  CD  GLU A  65     -58.848   7.356  11.454  1.00  4.50           C  
ATOM    994  OE1 GLU A  65     -58.961   6.155  11.388  1.00  4.50           O  
ATOM    995  OE2 GLU A  65     -59.661   8.123  10.991  1.00  4.50           O  
ATOM    996  H   GLU A  65     -54.682   7.829  11.432  1.00  4.50           H  
ATOM    997  HA  GLU A  65     -55.746   8.156  14.145  1.00  4.50           H  
ATOM    998 1HB  GLU A  65     -56.401   6.210  11.892  1.00  4.50           H  
ATOM    999 2HB  GLU A  65     -57.260   6.266  13.424  1.00  4.50           H  
ATOM   1000 1HG  GLU A  65     -57.964   8.576  12.963  1.00  4.50           H  
ATOM   1001 2HG  GLU A  65     -57.074   8.547  11.443  1.00  4.50           H  
ATOM   1002  N   LYS A  66     -53.564   5.884  13.497  1.00  4.42           N  
ATOM   1003  CA  LYS A  66     -52.763   4.781  14.021  1.00  4.42           C  
ATOM   1004  C   LYS A  66     -51.277   5.144  14.140  1.00  4.42           C  
ATOM   1005  O   LYS A  66     -50.489   4.743  13.284  1.00  4.42           O  
ATOM   1006  CB  LYS A  66     -52.901   3.560  13.110  1.00  4.42           C  
ATOM   1007  CG  LYS A  66     -54.323   3.000  13.011  1.00  4.42           C  
ATOM   1008  CD  LYS A  66     -54.385   1.799  12.076  1.00  4.42           C  
ATOM   1009  CE  LYS A  66     -55.805   1.264  11.962  1.00  4.42           C  
ATOM   1010  NZ  LYS A  66     -55.892   0.109  11.024  1.00  4.42           N  
ATOM   1011  H   LYS A  66     -53.256   6.356  12.649  1.00  4.42           H  
ATOM   1012  HA  LYS A  66     -53.143   4.506  15.001  1.00  4.42           H  
ATOM   1013 1HB  LYS A  66     -52.575   3.822  12.103  1.00  4.42           H  
ATOM   1014 2HB  LYS A  66     -52.248   2.764  13.470  1.00  4.42           H  
ATOM   1015 1HG  LYS A  66     -54.668   2.704  14.003  1.00  4.42           H  
ATOM   1016 2HG  LYS A  66     -54.995   3.768  12.629  1.00  4.42           H  
ATOM   1017 1HD  LYS A  66     -54.031   2.085  11.085  1.00  4.42           H  
ATOM   1018 2HD  LYS A  66     -53.740   1.008  12.459  1.00  4.42           H  
ATOM   1019 1HE  LYS A  66     -56.145   0.946  12.947  1.00  4.42           H  
ATOM   1020 2HE  LYS A  66     -56.458   2.062  11.605  1.00  4.42           H  
ATOM   1021 1HZ  LYS A  66     -56.848  -0.215  10.976  1.00  4.42           H  
ATOM   1022 2HZ  LYS A  66     -55.589   0.400  10.105  1.00  4.42           H  
ATOM   1023 3HZ  LYS A  66     -55.300  -0.639  11.353  1.00  4.42           H  
ATOM   1024  N   PRO A  67     -50.868   5.969  15.120  1.00  4.13           N  
ATOM   1025  CA  PRO A  67     -49.487   6.359  15.341  1.00  4.13           C  
ATOM   1026  C   PRO A  67     -48.704   5.172  15.885  1.00  4.13           C  
ATOM   1027  O   PRO A  67     -49.265   4.325  16.584  1.00  4.13           O  
ATOM   1028  CB  PRO A  67     -49.617   7.501  16.350  1.00  4.13           C  
ATOM   1029  CG  PRO A  67     -50.911   7.210  17.095  1.00  4.13           C  
ATOM   1030  CD  PRO A  67     -51.830   6.573  16.069  1.00  4.13           C  
ATOM   1031  HA  PRO A  67     -49.045   6.709  14.399  1.00  4.13           H  
ATOM   1032 1HB  PRO A  67     -48.737   7.515  17.011  1.00  4.13           H  
ATOM   1033 2HB  PRO A  67     -49.638   8.467  15.820  1.00  4.13           H  
ATOM   1034 1HG  PRO A  67     -50.715   6.548  17.950  1.00  4.13           H  
ATOM   1035 2HG  PRO A  67     -51.330   8.143  17.504  1.00  4.13           H  
ATOM   1036 1HD  PRO A  67     -52.444   5.819  16.568  1.00  4.13           H  
ATOM   1037 2HD  PRO A  67     -52.438   7.349  15.582  1.00  4.13           H  
ATOM   1038  N   GLU A  68     -47.411   5.141  15.591  1.00  3.69           N  
ATOM   1039  CA  GLU A  68     -46.505   4.086  16.051  1.00  3.69           C  
ATOM   1040  C   GLU A  68     -45.176   4.657  16.544  1.00  3.69           C  
ATOM   1041  O   GLU A  68     -44.761   5.737  16.133  1.00  3.69           O  
ATOM   1042  CB  GLU A  68     -46.236   3.070  14.926  1.00  3.69           C  
ATOM   1043  CG  GLU A  68     -47.497   2.339  14.387  1.00  3.69           C  
ATOM   1044  CD  GLU A  68     -47.191   1.328  13.307  1.00  3.69           C  
ATOM   1045  OE1 GLU A  68     -46.083   1.320  12.849  1.00  3.69           O  
ATOM   1046  OE2 GLU A  68     -48.058   0.562  12.951  1.00  3.69           O  
ATOM   1047  H   GLU A  68     -47.038   5.879  15.018  1.00  3.69           H  
ATOM   1048  HA  GLU A  68     -46.978   3.565  16.883  1.00  3.69           H  
ATOM   1049 1HB  GLU A  68     -45.736   3.547  14.102  1.00  3.69           H  
ATOM   1050 2HB  GLU A  68     -45.557   2.304  15.299  1.00  3.69           H  
ATOM   1051 1HG  GLU A  68     -47.993   1.836  15.216  1.00  3.69           H  
ATOM   1052 2HG  GLU A  68     -48.191   3.077  13.983  1.00  3.69           H  
ATOM   1053  N   GLU A  69     -44.452   3.883  17.354  1.00  3.16           N  
ATOM   1054  CA  GLU A  69     -43.116   4.276  17.838  1.00  3.16           C  
ATOM   1055  C   GLU A  69     -42.128   4.448  16.674  1.00  3.16           C  
ATOM   1056  O   GLU A  69     -41.149   5.193  16.757  1.00  3.16           O  
ATOM   1057  CB  GLU A  69     -42.589   3.238  18.825  1.00  3.16           C  
ATOM   1058  CG  GLU A  69     -43.353   3.192  20.150  1.00  3.16           C  
ATOM   1059  CD  GLU A  69     -42.835   2.142  21.113  1.00  3.16           C  
ATOM   1060  OE1 GLU A  69     -41.977   1.380  20.733  1.00  3.16           O  
ATOM   1061  OE2 GLU A  69     -43.302   2.107  22.228  1.00  3.16           O  
ATOM   1062  H   GLU A  69     -44.841   3.002  17.660  1.00  3.16           H  
ATOM   1063  HA  GLU A  69     -43.204   5.234  18.354  1.00  3.16           H  
ATOM   1064 1HB  GLU A  69     -42.640   2.247  18.372  1.00  3.16           H  
ATOM   1065 2HB  GLU A  69     -41.541   3.443  19.047  1.00  3.16           H  
ATOM   1066 1HG  GLU A  69     -43.282   4.169  20.628  1.00  3.16           H  
ATOM   1067 2HG  GLU A  69     -44.404   2.999  19.941  1.00  3.16           H  
ATOM   1068  N   LYS A  70     -42.420   3.761  15.575  1.00  2.62           N  
ATOM   1069  CA  LYS A  70     -41.642   3.765  14.341  1.00  2.62           C  
ATOM   1070  C   LYS A  70     -41.607   5.167  13.720  1.00  2.62           C  
ATOM   1071  O   LYS A  70     -40.753   5.470  12.886  1.00  2.62           O  
ATOM   1072  CB  LYS A  70     -42.240   2.738  13.377  1.00  2.62           C  
ATOM   1073  CG  LYS A  70     -42.054   1.298  13.878  1.00  2.62           C  
ATOM   1074  CD  LYS A  70     -42.717   0.262  12.988  1.00  2.62           C  
ATOM   1075  CE  LYS A  70     -42.571  -1.126  13.595  1.00  2.62           C  
ATOM   1076  NZ  LYS A  70     -43.332  -2.155  12.846  1.00  2.62           N  
ATOM   1077  H   LYS A  70     -43.248   3.186  15.604  1.00  2.62           H  
ATOM   1078  HA  LYS A  70     -40.619   3.476  14.576  1.00  2.62           H  
ATOM   1079 1HB  LYS A  70     -43.313   2.922  13.252  1.00  2.62           H  
ATOM   1080 2HB  LYS A  70     -41.773   2.829  12.396  1.00  2.62           H  
ATOM   1081 1HG  LYS A  70     -40.988   1.075  13.937  1.00  2.62           H  
ATOM   1082 2HG  LYS A  70     -42.478   1.215  14.878  1.00  2.62           H  
ATOM   1083 1HD  LYS A  70     -43.774   0.498  12.873  1.00  2.62           H  
ATOM   1084 2HD  LYS A  70     -42.255   0.271  12.010  1.00  2.62           H  
ATOM   1085 1HE  LYS A  70     -41.517  -1.403  13.601  1.00  2.62           H  
ATOM   1086 2HE  LYS A  70     -42.935  -1.100  14.622  1.00  2.62           H  
ATOM   1087 1HZ  LYS A  70     -43.209  -3.052  13.290  1.00  2.62           H  
ATOM   1088 2HZ  LYS A  70     -44.317  -1.911  12.845  1.00  2.62           H  
ATOM   1089 3HZ  LYS A  70     -43.000  -2.206  11.896  1.00  2.62           H  
ATOM   1090  N   TYR A  71     -42.551   6.015  14.130  1.00  2.11           N  
ATOM   1091  CA  TYR A  71     -42.666   7.383  13.673  1.00  2.11           C  
ATOM   1092  C   TYR A  71     -42.237   8.353  14.779  1.00  2.11           C  
ATOM   1093  O   TYR A  71     -42.707   9.471  14.826  1.00  2.11           O  
ATOM   1094  CB  TYR A  71     -44.100   7.703  13.283  1.00  2.11           C  
ATOM   1095  CG  TYR A  71     -44.696   6.855  12.185  1.00  2.11           C  
ATOM   1096  CD1 TYR A  71     -45.601   5.913  12.561  1.00  2.11           C  
ATOM   1097  CD2 TYR A  71     -44.390   7.028  10.826  1.00  2.11           C  
ATOM   1098  CE1 TYR A  71     -46.231   5.125  11.646  1.00  2.11           C  
ATOM   1099  CE2 TYR A  71     -45.031   6.227   9.887  1.00  2.11           C  
ATOM   1100  CZ  TYR A  71     -45.959   5.278  10.311  1.00  2.11           C  
ATOM   1101  OH  TYR A  71     -46.619   4.468   9.415  1.00  2.11           O  
ATOM   1102  H   TYR A  71     -43.230   5.719  14.828  1.00  2.11           H  
ATOM   1103  HA  TYR A  71     -42.010   7.530  12.816  1.00  2.11           H  
ATOM   1104 1HB  TYR A  71     -44.727   7.584  14.168  1.00  2.11           H  
ATOM   1105 2HB  TYR A  71     -44.181   8.740  12.994  1.00  2.11           H  
ATOM   1106  HD1 TYR A  71     -45.818   5.804  13.604  1.00  2.11           H  
ATOM   1107  HD2 TYR A  71     -43.675   7.777  10.504  1.00  2.11           H  
ATOM   1108  HE1 TYR A  71     -46.957   4.377  11.979  1.00  2.11           H  
ATOM   1109  HE2 TYR A  71     -44.815   6.344   8.830  1.00  2.11           H  
ATOM   1110  HH  TYR A  71     -47.270   3.936   9.899  1.00  2.11           H  
ATOM   1111  N   LYS A  72     -41.386   7.928  15.706  1.00  1.68           N  
ATOM   1112  CA  LYS A  72     -40.907   8.826  16.768  1.00  1.68           C  
ATOM   1113  C   LYS A  72     -40.249  10.151  16.316  1.00  1.68           C  
ATOM   1114  O   LYS A  72     -40.450  11.197  16.958  1.00  1.68           O  
ATOM   1115  CB  LYS A  72     -39.916   8.086  17.672  1.00  1.68           C  
ATOM   1116  CG  LYS A  72     -39.346   8.936  18.829  1.00  1.68           C  
ATOM   1117  CD  LYS A  72     -38.426   8.111  19.746  1.00  1.68           C  
ATOM   1118  CE  LYS A  72     -37.827   8.972  20.859  1.00  1.68           C  
ATOM   1119  NZ  LYS A  72     -36.949   8.184  21.770  1.00  1.68           N  
ATOM   1120  H   LYS A  72     -41.068   6.958  15.702  1.00  1.68           H  
ATOM   1121  HA  LYS A  72     -41.774   9.093  17.372  1.00  1.68           H  
ATOM   1122 1HB  LYS A  72     -40.411   7.221  18.112  1.00  1.68           H  
ATOM   1123 2HB  LYS A  72     -39.087   7.715  17.076  1.00  1.68           H  
ATOM   1124 1HG  LYS A  72     -38.774   9.769  18.416  1.00  1.68           H  
ATOM   1125 2HG  LYS A  72     -40.166   9.340  19.420  1.00  1.68           H  
ATOM   1126 1HD  LYS A  72     -39.000   7.296  20.196  1.00  1.68           H  
ATOM   1127 2HD  LYS A  72     -37.619   7.677  19.156  1.00  1.68           H  
ATOM   1128 1HE  LYS A  72     -37.238   9.769  20.411  1.00  1.68           H  
ATOM   1129 2HE  LYS A  72     -38.635   9.413  21.443  1.00  1.68           H  
ATOM   1130 1HZ  LYS A  72     -36.575   8.799  22.483  1.00  1.68           H  
ATOM   1131 2HZ  LYS A  72     -37.485   7.446  22.206  1.00  1.68           H  
ATOM   1132 3HZ  LYS A  72     -36.189   7.781  21.243  1.00  1.68           H  
ATOM   1133  N   PHE A  73     -39.457  10.128  15.235  1.00  1.33           N  
ATOM   1134  CA  PHE A  73     -38.697  11.335  14.886  1.00  1.33           C  
ATOM   1135  C   PHE A  73     -38.620  11.715  13.411  1.00  1.33           C  
ATOM   1136  O   PHE A  73     -38.852  10.902  12.513  1.00  1.33           O  
ATOM   1137  CB  PHE A  73     -37.268  11.184  15.392  1.00  1.33           C  
ATOM   1138  CG  PHE A  73     -36.511  10.105  14.748  1.00  1.33           C  
ATOM   1139  CD1 PHE A  73     -35.765  10.359  13.616  1.00  1.33           C  
ATOM   1140  CD2 PHE A  73     -36.519   8.827  15.276  1.00  1.33           C  
ATOM   1141  CE1 PHE A  73     -35.031   9.360  13.015  1.00  1.33           C  
ATOM   1142  CE2 PHE A  73     -35.792   7.820  14.682  1.00  1.33           C  
ATOM   1143  CZ  PHE A  73     -35.042   8.087  13.547  1.00  1.33           C  
ATOM   1144  H   PHE A  73     -39.351   9.274  14.705  1.00  1.33           H  
ATOM   1145  HA  PHE A  73     -39.146  12.176  15.411  1.00  1.33           H  
ATOM   1146 1HB  PHE A  73     -36.725  12.106  15.221  1.00  1.33           H  
ATOM   1147 2HB  PHE A  73     -37.273  11.000  16.463  1.00  1.33           H  
ATOM   1148  HD1 PHE A  73     -35.757  11.371  13.198  1.00  1.33           H  
ATOM   1149  HD2 PHE A  73     -37.103   8.625  16.170  1.00  1.33           H  
ATOM   1150  HE1 PHE A  73     -34.445   9.583  12.123  1.00  1.33           H  
ATOM   1151  HE2 PHE A  73     -35.802   6.816  15.105  1.00  1.33           H  
ATOM   1152  HZ  PHE A  73     -34.461   7.293  13.079  1.00  1.33           H  
ATOM   1153  N   VAL A  74     -38.268  12.986  13.204  1.00  1.07           N  
ATOM   1154  CA  VAL A  74     -38.114  13.630  11.904  1.00  1.07           C  
ATOM   1155  C   VAL A  74     -36.655  13.862  11.585  1.00  1.07           C  
ATOM   1156  O   VAL A  74     -35.863  14.236  12.464  1.00  1.07           O  
ATOM   1157  CB  VAL A  74     -38.869  14.981  11.865  1.00  1.07           C  
ATOM   1158  CG1 VAL A  74     -38.637  15.712  10.538  1.00  1.07           C  
ATOM   1159  CG2 VAL A  74     -40.338  14.720  12.043  1.00  1.07           C  
ATOM   1160  H   VAL A  74     -38.089  13.555  14.032  1.00  1.07           H  
ATOM   1161  HA  VAL A  74     -38.539  12.976  11.140  1.00  1.07           H  
ATOM   1162  HB  VAL A  74     -38.504  15.621  12.668  1.00  1.07           H  
ATOM   1163 1HG1 VAL A  74     -39.182  16.654  10.544  1.00  1.07           H  
ATOM   1164 2HG1 VAL A  74     -37.579  15.917  10.402  1.00  1.07           H  
ATOM   1165 3HG1 VAL A  74     -38.993  15.104   9.726  1.00  1.07           H  
ATOM   1166 1HG2 VAL A  74     -40.882  15.663  12.033  1.00  1.07           H  
ATOM   1167 2HG2 VAL A  74     -40.703  14.075  11.236  1.00  1.07           H  
ATOM   1168 3HG2 VAL A  74     -40.468  14.244  12.978  1.00  1.07           H  
ATOM   1169  N   SER A  75     -36.281  13.574  10.343  1.00  0.89           N  
ATOM   1170  CA  SER A  75     -34.893  13.774   9.931  1.00  0.89           C  
ATOM   1171  C   SER A  75     -34.690  15.056   9.116  1.00  0.89           C  
ATOM   1172  O   SER A  75     -35.573  15.489   8.363  1.00  0.89           O  
ATOM   1173  CB  SER A  75     -34.410  12.596   9.125  1.00  0.89           C  
ATOM   1174  OG  SER A  75     -34.412  11.415   9.882  1.00  0.89           O  
ATOM   1175  H   SER A  75     -36.995  13.252   9.679  1.00  0.89           H  
ATOM   1176  HA  SER A  75     -34.278  13.849  10.827  1.00  0.89           H  
ATOM   1177 1HB  SER A  75     -35.049  12.471   8.247  1.00  0.89           H  
ATOM   1178 2HB  SER A  75     -33.400  12.797   8.762  1.00  0.89           H  
ATOM   1179  HG  SER A  75     -34.382  10.685   9.229  1.00  0.89           H  
ATOM   1180  N   SER A  76     -33.491  15.616   9.221  1.00  0.77           N  
ATOM   1181  CA  SER A  76     -33.099  16.785   8.439  1.00  0.77           C  
ATOM   1182  C   SER A  76     -31.621  16.720   8.055  1.00  0.77           C  
ATOM   1183  O   SER A  76     -30.855  15.937   8.624  1.00  0.77           O  
ATOM   1184  CB  SER A  76     -33.408  18.051   9.220  1.00  0.77           C  
ATOM   1185  OG  SER A  76     -32.639  18.136  10.396  1.00  0.77           O  
ATOM   1186  H   SER A  76     -32.841  15.224   9.903  1.00  0.77           H  
ATOM   1187  HA  SER A  76     -33.683  16.801   7.523  1.00  0.77           H  
ATOM   1188 1HB  SER A  76     -33.217  18.921   8.589  1.00  0.77           H  
ATOM   1189 2HB  SER A  76     -34.467  18.062   9.476  1.00  0.77           H  
ATOM   1190  HG  SER A  76     -32.735  17.286  10.842  1.00  0.77           H  
ATOM   1191  N   ILE A  77     -31.218  17.532   7.072  1.00  0.69           N  
ATOM   1192  CA  ILE A  77     -29.818  17.567   6.637  1.00  0.69           C  
ATOM   1193  C   ILE A  77     -29.144  18.898   6.960  1.00  0.69           C  
ATOM   1194  O   ILE A  77     -29.601  19.961   6.524  1.00  0.69           O  
ATOM   1195  CB  ILE A  77     -29.730  17.262   5.133  1.00  0.69           C  
ATOM   1196  CG1 ILE A  77     -30.287  15.825   4.875  1.00  0.69           C  
ATOM   1197  CG2 ILE A  77     -28.291  17.395   4.650  1.00  0.69           C  
ATOM   1198  CD1 ILE A  77     -30.604  15.500   3.419  1.00  0.69           C  
ATOM   1199  H   ILE A  77     -31.893  18.158   6.628  1.00  0.69           H  
ATOM   1200  HA  ILE A  77     -29.280  16.784   7.161  1.00  0.69           H  
ATOM   1201  HB  ILE A  77     -30.339  17.948   4.598  1.00  0.69           H  
ATOM   1202 1HG1 ILE A  77     -29.541  15.123   5.226  1.00  0.69           H  
ATOM   1203 2HG1 ILE A  77     -31.171  15.675   5.459  1.00  0.69           H  
ATOM   1204 1HG2 ILE A  77     -28.236  17.179   3.584  1.00  0.69           H  
ATOM   1205 2HG2 ILE A  77     -27.942  18.411   4.833  1.00  0.69           H  
ATOM   1206 3HG2 ILE A  77     -27.663  16.698   5.203  1.00  0.69           H  
ATOM   1207 1HD1 ILE A  77     -30.964  14.476   3.349  1.00  0.69           H  
ATOM   1208 2HD1 ILE A  77     -31.374  16.177   3.054  1.00  0.69           H  
ATOM   1209 3HD1 ILE A  77     -29.731  15.614   2.821  1.00  0.69           H  
ATOM   1210  N   GLY A  78     -28.061  18.823   7.732  1.00  0.65           N  
ATOM   1211  CA  GLY A  78     -27.305  19.982   8.181  1.00  0.65           C  
ATOM   1212  C   GLY A  78     -26.091  20.238   7.316  1.00  0.65           C  
ATOM   1213  O   GLY A  78     -25.981  19.701   6.216  1.00  0.65           O  
ATOM   1214  H   GLY A  78     -27.743  17.900   8.018  1.00  0.65           H  
ATOM   1215 1HA  GLY A  78     -27.942  20.861   8.184  1.00  0.65           H  
ATOM   1216 2HA  GLY A  78     -26.985  19.819   9.204  1.00  0.65           H  
ATOM   1217  N   TYR A  79     -25.178  21.060   7.826  1.00  0.63           N  
ATOM   1218  CA  TYR A  79     -23.966  21.430   7.107  1.00  0.63           C  
ATOM   1219  C   TYR A  79     -22.830  21.858   8.016  1.00  0.63           C  
ATOM   1220  O   TYR A  79     -23.045  22.546   9.027  1.00  0.63           O  
ATOM   1221  CB  TYR A  79     -24.289  22.503   6.096  1.00  0.63           C  
ATOM   1222  CG  TYR A  79     -23.179  23.085   5.327  1.00  0.63           C  
ATOM   1223  CD1 TYR A  79     -22.704  22.441   4.257  1.00  0.63           C  
ATOM   1224  CD2 TYR A  79     -22.707  24.304   5.660  1.00  0.63           C  
ATOM   1225  CE1 TYR A  79     -21.750  23.017   3.465  1.00  0.63           C  
ATOM   1226  CE2 TYR A  79     -21.751  24.910   4.896  1.00  0.63           C  
ATOM   1227  CZ  TYR A  79     -21.281  24.271   3.786  1.00  0.63           C  
ATOM   1228  OH  TYR A  79     -20.349  24.874   2.996  1.00  0.63           O  
ATOM   1229  H   TYR A  79     -25.340  21.452   8.742  1.00  0.63           H  
ATOM   1230  HA  TYR A  79     -23.632  20.559   6.556  1.00  0.63           H  
ATOM   1231 1HB  TYR A  79     -24.948  22.052   5.374  1.00  0.63           H  
ATOM   1232 2HB  TYR A  79     -24.826  23.315   6.583  1.00  0.63           H  
ATOM   1233  HD1 TYR A  79     -23.099  21.469   4.032  1.00  0.63           H  
ATOM   1234  HD2 TYR A  79     -23.110  24.789   6.526  1.00  0.63           H  
ATOM   1235  HE1 TYR A  79     -21.389  22.496   2.590  1.00  0.63           H  
ATOM   1236  HE2 TYR A  79     -21.380  25.901   5.159  1.00  0.63           H  
ATOM   1237  HH  TYR A  79     -20.450  24.554   2.091  1.00  0.63           H  
ATOM   1238  N   ALA A  80     -21.619  21.445   7.637  1.00  0.63           N  
ATOM   1239  CA  ALA A  80     -20.417  21.813   8.355  1.00  0.63           C  
ATOM   1240  C   ALA A  80     -19.191  21.954   7.443  1.00  0.63           C  
ATOM   1241  O   ALA A  80     -19.118  21.356   6.370  1.00  0.63           O  
ATOM   1242  CB  ALA A  80     -20.148  20.777   9.413  1.00  0.63           C  
ATOM   1243  H   ALA A  80     -21.550  20.828   6.835  1.00  0.63           H  
ATOM   1244  HA  ALA A  80     -20.601  22.777   8.804  1.00  0.63           H  
ATOM   1245 1HB  ALA A  80     -19.303  21.110   9.959  1.00  0.63           H  
ATOM   1246 2HB  ALA A  80     -20.995  20.705  10.078  1.00  0.63           H  
ATOM   1247 3HB  ALA A  80     -19.958  19.811   8.954  1.00  0.63           H  
ATOM   1248  N   VAL A  81     -18.219  22.768   7.872  1.00  0.65           N  
ATOM   1249  CA  VAL A  81     -17.013  23.026   7.062  1.00  0.65           C  
ATOM   1250  C   VAL A  81     -15.686  22.880   7.823  1.00  0.65           C  
ATOM   1251  O   VAL A  81     -15.591  23.262   8.993  1.00  0.65           O  
ATOM   1252  CB  VAL A  81     -17.097  24.443   6.432  1.00  0.65           C  
ATOM   1253  CG1 VAL A  81     -15.862  24.734   5.562  1.00  0.65           C  
ATOM   1254  CG2 VAL A  81     -18.352  24.543   5.606  1.00  0.65           C  
ATOM   1255  H   VAL A  81     -18.349  23.235   8.771  1.00  0.65           H  
ATOM   1256  HA  VAL A  81     -17.001  22.307   6.245  1.00  0.65           H  
ATOM   1257  HB  VAL A  81     -17.119  25.192   7.223  1.00  0.65           H  
ATOM   1258 1HG1 VAL A  81     -15.961  25.727   5.139  1.00  0.65           H  
ATOM   1259 2HG1 VAL A  81     -14.955  24.689   6.154  1.00  0.65           H  
ATOM   1260 3HG1 VAL A  81     -15.807  23.999   4.753  1.00  0.65           H  
ATOM   1261 1HG2 VAL A  81     -18.417  25.533   5.159  1.00  0.65           H  
ATOM   1262 2HG2 VAL A  81     -18.321  23.791   4.824  1.00  0.65           H  
ATOM   1263 3HG2 VAL A  81     -19.220  24.380   6.228  1.00  0.65           H  
ATOM   1264  N   SER A  82     -14.666  22.294   7.172  1.00  0.67           N  
ATOM   1265  CA  SER A  82     -13.347  22.192   7.815  1.00  0.67           C  
ATOM   1266  C   SER A  82     -12.221  22.462   6.836  1.00  0.67           C  
ATOM   1267  O   SER A  82     -12.346  22.251   5.629  1.00  0.67           O  
ATOM   1268  CB  SER A  82     -13.069  20.809   8.345  1.00  0.67           C  
ATOM   1269  OG  SER A  82     -12.895  19.917   7.293  1.00  0.67           O  
ATOM   1270  H   SER A  82     -14.817  21.966   6.215  1.00  0.67           H  
ATOM   1271  HA  SER A  82     -13.288  22.917   8.629  1.00  0.67           H  
ATOM   1272 1HB  SER A  82     -12.169  20.825   8.965  1.00  0.67           H  
ATOM   1273 2HB  SER A  82     -13.872  20.480   8.963  1.00  0.67           H  
ATOM   1274  HG  SER A  82     -13.788  19.716   6.987  1.00  0.67           H  
ATOM   1275  N   GLU A  83     -11.075  22.859   7.371  1.00  0.69           N  
ATOM   1276  CA  GLU A  83      -9.884  23.068   6.557  1.00  0.69           C  
ATOM   1277  C   GLU A  83      -8.969  21.838   6.547  1.00  0.69           C  
ATOM   1278  O   GLU A  83      -7.915  21.848   5.913  1.00  0.69           O  
ATOM   1279  CB  GLU A  83      -9.126  24.298   7.061  1.00  0.69           C  
ATOM   1280  CG  GLU A  83      -9.906  25.613   6.921  1.00  0.69           C  
ATOM   1281  CD  GLU A  83      -9.162  26.829   7.448  1.00  0.69           C  
ATOM   1282  OE1 GLU A  83      -8.069  26.675   7.938  1.00  0.69           O  
ATOM   1283  OE2 GLU A  83      -9.701  27.911   7.355  1.00  0.69           O  
ATOM   1284  H   GLU A  83     -11.023  23.023   8.369  1.00  0.69           H  
ATOM   1285  HA  GLU A  83     -10.195  23.260   5.528  1.00  0.69           H  
ATOM   1286 1HB  GLU A  83      -8.871  24.164   8.112  1.00  0.69           H  
ATOM   1287 2HB  GLU A  83      -8.194  24.401   6.505  1.00  0.69           H  
ATOM   1288 1HG  GLU A  83     -10.117  25.773   5.866  1.00  0.69           H  
ATOM   1289 2HG  GLU A  83     -10.858  25.519   7.441  1.00  0.69           H  
ATOM   1290  N   ASP A  84      -9.359  20.788   7.275  1.00  0.71           N  
ATOM   1291  CA  ASP A  84      -8.507  19.606   7.370  1.00  0.71           C  
ATOM   1292  C   ASP A  84      -9.217  18.252   7.311  1.00  0.71           C  
ATOM   1293  O   ASP A  84      -8.570  17.214   7.438  1.00  0.71           O  
ATOM   1294  CB  ASP A  84      -7.704  19.701   8.673  1.00  0.71           C  
ATOM   1295  CG  ASP A  84      -8.586  19.706   9.935  1.00  0.71           C  
ATOM   1296  OD1 ASP A  84      -9.766  19.395   9.836  1.00  0.71           O  
ATOM   1297  OD2 ASP A  84      -8.077  20.047  10.979  1.00  0.71           O  
ATOM   1298  H   ASP A  84     -10.238  20.830   7.764  1.00  0.71           H  
ATOM   1299  HA  ASP A  84      -7.806  19.636   6.537  1.00  0.71           H  
ATOM   1300 1HB  ASP A  84      -7.020  18.853   8.735  1.00  0.71           H  
ATOM   1301 2HB  ASP A  84      -7.095  20.610   8.658  1.00  0.71           H  
ATOM   1302  N   GLY A  85     -10.535  18.231   7.116  1.00  0.72           N  
ATOM   1303  CA  GLY A  85     -11.253  16.973   6.999  1.00  0.72           C  
ATOM   1304  C   GLY A  85     -11.593  16.334   8.342  1.00  0.72           C  
ATOM   1305  O   GLY A  85     -12.220  15.271   8.364  1.00  0.72           O  
ATOM   1306  H   GLY A  85     -11.091  19.075   7.051  1.00  0.72           H  
ATOM   1307 1HA  GLY A  85     -12.173  17.151   6.443  1.00  0.72           H  
ATOM   1308 2HA  GLY A  85     -10.661  16.278   6.405  1.00  0.72           H  
ATOM   1309  N   ILE A  86     -11.192  16.979   9.442  1.00  0.74           N  
ATOM   1310  CA  ILE A  86     -11.421  16.488  10.791  1.00  0.74           C  
ATOM   1311  C   ILE A  86     -12.210  17.497  11.624  1.00  0.74           C  
ATOM   1312  O   ILE A  86     -13.225  17.169  12.222  1.00  0.74           O  
ATOM   1313  CB  ILE A  86     -10.082  16.223  11.512  1.00  0.74           C  
ATOM   1314  CG1 ILE A  86      -9.282  15.176  10.782  1.00  0.74           C  
ATOM   1315  CG2 ILE A  86     -10.330  15.788  12.943  1.00  0.74           C  
ATOM   1316  CD1 ILE A  86      -7.885  15.021  11.333  1.00  0.74           C  
ATOM   1317  H   ILE A  86     -10.680  17.861   9.349  1.00  0.74           H  
ATOM   1318  HA  ILE A  86     -11.990  15.562  10.737  1.00  0.74           H  
ATOM   1319  HB  ILE A  86      -9.492  17.146  11.515  1.00  0.74           H  
ATOM   1320 1HG1 ILE A  86      -9.801  14.222  10.841  1.00  0.74           H  
ATOM   1321 2HG1 ILE A  86      -9.195  15.464   9.732  1.00  0.74           H  
ATOM   1322 1HG2 ILE A  86      -9.376  15.625  13.442  1.00  0.74           H  
ATOM   1323 2HG2 ILE A  86     -10.885  16.564  13.473  1.00  0.74           H  
ATOM   1324 3HG2 ILE A  86     -10.898  14.869  12.945  1.00  0.74           H  
ATOM   1325 1HD1 ILE A  86      -7.341  14.274  10.769  1.00  0.74           H  
ATOM   1326 2HD1 ILE A  86      -7.363  15.976  11.256  1.00  0.74           H  
ATOM   1327 3HD1 ILE A  86      -7.936  14.716  12.379  1.00  0.74           H  
ATOM   1328  N   ASN A  87     -11.712  18.718  11.716  1.00  0.75           N  
ATOM   1329  CA  ASN A  87     -12.306  19.714  12.602  1.00  0.75           C  
ATOM   1330  C   ASN A  87     -13.404  20.551  11.941  1.00  0.75           C  
ATOM   1331  O   ASN A  87     -13.129  21.593  11.345  1.00  0.75           O  
ATOM   1332  CB  ASN A  87     -11.202  20.580  13.165  1.00  0.75           C  
ATOM   1333  CG  ASN A  87     -10.304  19.809  14.115  1.00  0.75           C  
ATOM   1334  OD1 ASN A  87     -10.722  19.433  15.220  1.00  0.75           O  
ATOM   1335  ND2 ASN A  87      -9.090  19.549  13.696  1.00  0.75           N  
ATOM   1336  H   ASN A  87     -10.886  18.969  11.164  1.00  0.75           H  
ATOM   1337  HA  ASN A  87     -12.772  19.186  13.435  1.00  0.75           H  
ATOM   1338 1HB  ASN A  87     -10.589  20.962  12.342  1.00  0.75           H  
ATOM   1339 2HB  ASN A  87     -11.631  21.434  13.686  1.00  0.75           H  
ATOM   1340 1HD2 ASN A  87      -8.457  19.039  14.271  1.00  0.75           H  
ATOM   1341 2HD2 ASN A  87      -8.790  19.852  12.762  1.00  0.75           H  
ATOM   1342  N   PHE A  88     -14.646  20.079  12.032  1.00  0.76           N  
ATOM   1343  CA  PHE A  88     -15.766  20.730  11.351  1.00  0.76           C  
ATOM   1344  C   PHE A  88     -16.574  21.730  12.185  1.00  0.76           C  
ATOM   1345  O   PHE A  88     -16.999  21.430  13.304  1.00  0.76           O  
ATOM   1346  CB  PHE A  88     -16.707  19.658  10.809  1.00  0.76           C  
ATOM   1347  CG  PHE A  88     -16.202  18.920   9.609  1.00  0.76           C  
ATOM   1348  CD1 PHE A  88     -15.431  17.816   9.745  1.00  0.76           C  
ATOM   1349  CD2 PHE A  88     -16.515  19.355   8.324  1.00  0.76           C  
ATOM   1350  CE1 PHE A  88     -14.971  17.134   8.650  1.00  0.76           C  
ATOM   1351  CE2 PHE A  88     -16.051  18.689   7.209  1.00  0.76           C  
ATOM   1352  CZ  PHE A  88     -15.275  17.563   7.371  1.00  0.76           C  
ATOM   1353  H   PHE A  88     -14.804  19.222  12.551  1.00  0.76           H  
ATOM   1354  HA  PHE A  88     -15.364  21.279  10.505  1.00  0.76           H  
ATOM   1355 1HB  PHE A  88     -16.886  18.926  11.592  1.00  0.76           H  
ATOM   1356 2HB  PHE A  88     -17.621  20.087  10.572  1.00  0.76           H  
ATOM   1357  HD1 PHE A  88     -15.180  17.479  10.739  1.00  0.76           H  
ATOM   1358  HD2 PHE A  88     -17.129  20.235   8.209  1.00  0.76           H  
ATOM   1359  HE1 PHE A  88     -14.366  16.255   8.803  1.00  0.76           H  
ATOM   1360  HE2 PHE A  88     -16.304  19.052   6.206  1.00  0.76           H  
ATOM   1361  HZ  PHE A  88     -14.902  17.018   6.503  1.00  0.76           H  
ATOM   1362  N   GLU A  89     -16.817  22.904  11.590  1.00  0.77           N  
ATOM   1363  CA  GLU A  89     -17.635  23.978  12.163  1.00  0.77           C  
ATOM   1364  C   GLU A  89     -19.033  23.881  11.576  1.00  0.77           C  
ATOM   1365  O   GLU A  89     -19.170  23.794  10.358  1.00  0.77           O  
ATOM   1366  CB  GLU A  89     -17.026  25.354  11.859  1.00  0.77           C  
ATOM   1367  CG  GLU A  89     -17.801  26.536  12.457  1.00  0.77           C  
ATOM   1368  CD  GLU A  89     -17.170  27.884  12.172  1.00  0.77           C  
ATOM   1369  OE1 GLU A  89     -16.108  27.918  11.596  1.00  0.77           O  
ATOM   1370  OE2 GLU A  89     -17.755  28.876  12.536  1.00  0.77           O  
ATOM   1371  H   GLU A  89     -16.395  23.063  10.675  1.00  0.77           H  
ATOM   1372  HA  GLU A  89     -17.697  23.843  13.242  1.00  0.77           H  
ATOM   1373 1HB  GLU A  89     -16.005  25.390  12.243  1.00  0.77           H  
ATOM   1374 2HB  GLU A  89     -16.974  25.494  10.778  1.00  0.77           H  
ATOM   1375 1HG  GLU A  89     -18.815  26.533  12.052  1.00  0.77           H  
ATOM   1376 2HG  GLU A  89     -17.876  26.393  13.534  1.00  0.77           H  
ATOM   1377  N   ARG A  90     -20.074  23.884  12.411  1.00  0.77           N  
ATOM   1378  CA  ARG A  90     -21.417  23.656  11.874  1.00  0.77           C  
ATOM   1379  C   ARG A  90     -22.401  24.815  11.982  1.00  0.77           C  
ATOM   1380  O   ARG A  90     -22.269  25.703  12.825  1.00  0.77           O  
ATOM   1381  CB  ARG A  90     -22.067  22.472  12.580  1.00  0.77           C  
ATOM   1382  CG  ARG A  90     -22.495  22.730  14.011  1.00  0.77           C  
ATOM   1383  CD  ARG A  90     -23.076  21.512  14.677  1.00  0.77           C  
ATOM   1384  NE  ARG A  90     -22.072  20.539  15.106  1.00  0.77           N  
ATOM   1385  CZ  ARG A  90     -22.381  19.310  15.576  1.00  0.77           C  
ATOM   1386  NH1 ARG A  90     -23.605  18.894  15.605  1.00  0.77           N  
ATOM   1387  NH2 ARG A  90     -21.472  18.500  16.047  1.00  0.77           N  
ATOM   1388  H   ARG A  90     -19.930  23.994  13.405  1.00  0.77           H  
ATOM   1389  HA  ARG A  90     -21.327  23.412  10.823  1.00  0.77           H  
ATOM   1390 1HB  ARG A  90     -22.947  22.185  12.026  1.00  0.77           H  
ATOM   1391 2HB  ARG A  90     -21.384  21.622  12.575  1.00  0.77           H  
ATOM   1392 1HG  ARG A  90     -21.638  23.068  14.592  1.00  0.77           H  
ATOM   1393 2HG  ARG A  90     -23.264  23.506  14.013  1.00  0.77           H  
ATOM   1394 1HD  ARG A  90     -23.643  21.823  15.559  1.00  0.77           H  
ATOM   1395 2HD  ARG A  90     -23.759  21.013  13.991  1.00  0.77           H  
ATOM   1396  HE  ARG A  90     -21.102  20.824  15.117  1.00  0.77           H  
ATOM   1397 1HH1 ARG A  90     -24.384  19.467  15.259  1.00  0.77           H  
ATOM   1398 2HH1 ARG A  90     -23.804  17.980  16.024  1.00  0.77           H  
ATOM   1399 1HH2 ARG A  90     -20.494  18.775  16.075  1.00  0.77           H  
ATOM   1400 2HH2 ARG A  90     -21.807  17.599  16.423  1.00  0.77           H  
ATOM   1401  N   PHE A  91     -23.434  24.733  11.141  1.00  0.77           N  
ATOM   1402  CA  PHE A  91     -24.585  25.637  11.140  1.00  0.77           C  
ATOM   1403  C   PHE A  91     -25.502  25.409  12.336  1.00  0.77           C  
ATOM   1404  O   PHE A  91     -25.612  24.296  12.842  1.00  0.77           O  
ATOM   1405  CB  PHE A  91     -25.413  25.480   9.857  1.00  0.77           C  
ATOM   1406  CG  PHE A  91     -24.869  26.149   8.624  1.00  0.77           C  
ATOM   1407  CD1 PHE A  91     -23.606  26.726   8.598  1.00  0.77           C  
ATOM   1408  CD2 PHE A  91     -25.656  26.207   7.473  1.00  0.77           C  
ATOM   1409  CE1 PHE A  91     -23.151  27.364   7.450  1.00  0.77           C  
ATOM   1410  CE2 PHE A  91     -25.202  26.833   6.327  1.00  0.77           C  
ATOM   1411  CZ  PHE A  91     -23.953  27.418   6.317  1.00  0.77           C  
ATOM   1412  H   PHE A  91     -23.411  23.981  10.448  1.00  0.77           H  
ATOM   1413  HA  PHE A  91     -24.214  26.661  11.189  1.00  0.77           H  
ATOM   1414 1HB  PHE A  91     -25.523  24.416   9.636  1.00  0.77           H  
ATOM   1415 2HB  PHE A  91     -26.414  25.864  10.029  1.00  0.77           H  
ATOM   1416  HD1 PHE A  91     -22.979  26.687   9.490  1.00  0.77           H  
ATOM   1417  HD2 PHE A  91     -26.649  25.748   7.491  1.00  0.77           H  
ATOM   1418  HE1 PHE A  91     -22.162  27.822   7.440  1.00  0.77           H  
ATOM   1419  HE2 PHE A  91     -25.831  26.870   5.436  1.00  0.77           H  
ATOM   1420  HZ  PHE A  91     -23.599  27.912   5.423  1.00  0.77           H  
ATOM   1421  N   ASP A  92     -26.219  26.465  12.725  1.00  0.75           N  
ATOM   1422  CA  ASP A  92     -27.212  26.419  13.805  1.00  0.75           C  
ATOM   1423  C   ASP A  92     -28.553  25.877  13.320  1.00  0.75           C  
ATOM   1424  O   ASP A  92     -29.387  25.473  14.125  1.00  0.75           O  
ATOM   1425  CB  ASP A  92     -27.451  27.813  14.392  1.00  0.75           C  
ATOM   1426  CG  ASP A  92     -26.275  28.385  15.171  1.00  0.75           C  
ATOM   1427  OD1 ASP A  92     -25.968  27.874  16.238  1.00  0.75           O  
ATOM   1428  OD2 ASP A  92     -25.681  29.319  14.690  1.00  0.75           O  
ATOM   1429  H   ASP A  92     -26.055  27.349  12.264  1.00  0.75           H  
ATOM   1430  HA  ASP A  92     -26.837  25.757  14.588  1.00  0.75           H  
ATOM   1431 1HB  ASP A  92     -27.697  28.503  13.584  1.00  0.75           H  
ATOM   1432 2HB  ASP A  92     -28.318  27.778  15.053  1.00  0.75           H  
ATOM   1433  N   LYS A  93     -28.790  25.965  12.020  1.00  0.74           N  
ATOM   1434  CA  LYS A  93     -30.038  25.534  11.400  1.00  0.74           C  
ATOM   1435  C   LYS A  93     -29.741  24.466  10.346  1.00  0.74           C  
ATOM   1436  O   LYS A  93     -28.617  24.411   9.846  1.00  0.74           O  
ATOM   1437  CB  LYS A  93     -30.741  26.745  10.779  1.00  0.74           C  
ATOM   1438  CG  LYS A  93     -31.217  27.777  11.797  1.00  0.74           C  
ATOM   1439  CD  LYS A  93     -31.981  28.913  11.124  1.00  0.74           C  
ATOM   1440  CE  LYS A  93     -32.455  29.946  12.142  1.00  0.74           C  
ATOM   1441  NZ  LYS A  93     -33.204  31.058  11.495  1.00  0.74           N  
ATOM   1442  H   LYS A  93     -28.056  26.322  11.430  1.00  0.74           H  
ATOM   1443  HA  LYS A  93     -30.673  25.105  12.171  1.00  0.74           H  
ATOM   1444 1HB  LYS A  93     -30.036  27.254  10.121  1.00  0.74           H  
ATOM   1445 2HB  LYS A  93     -31.578  26.449  10.161  1.00  0.74           H  
ATOM   1446 1HG  LYS A  93     -31.864  27.289  12.528  1.00  0.74           H  
ATOM   1447 2HG  LYS A  93     -30.360  28.194  12.320  1.00  0.74           H  
ATOM   1448 1HD  LYS A  93     -31.337  29.404  10.395  1.00  0.74           H  
ATOM   1449 2HD  LYS A  93     -32.848  28.506  10.601  1.00  0.74           H  
ATOM   1450 1HE  LYS A  93     -33.104  29.459  12.869  1.00  0.74           H  
ATOM   1451 2HE  LYS A  93     -31.590  30.358  12.662  1.00  0.74           H  
ATOM   1452 1HZ  LYS A  93     -33.500  31.720  12.199  1.00  0.74           H  
ATOM   1453 2HZ  LYS A  93     -32.606  31.524  10.827  1.00  0.74           H  
ATOM   1454 3HZ  LYS A  93     -34.014  30.687  11.021  1.00  0.74           H  
ATOM   1455  N   PRO A  94     -30.702  23.589  10.004  1.00  0.72           N  
ATOM   1456  CA  PRO A  94     -30.574  22.596   8.961  1.00  0.72           C  
ATOM   1457  C   PRO A  94     -30.565  23.299   7.625  1.00  0.72           C  
ATOM   1458  O   PRO A  94     -31.055  24.422   7.512  1.00  0.72           O  
ATOM   1459  CB  PRO A  94     -31.822  21.729   9.135  1.00  0.72           C  
ATOM   1460  CG  PRO A  94     -32.834  22.644   9.789  1.00  0.72           C  
ATOM   1461  CD  PRO A  94     -32.019  23.568  10.686  1.00  0.72           C  
ATOM   1462  HA  PRO A  94     -29.660  22.015   9.114  1.00  0.72           H  
ATOM   1463 1HB  PRO A  94     -32.151  21.361   8.148  1.00  0.72           H  
ATOM   1464 2HB  PRO A  94     -31.584  20.841   9.738  1.00  0.72           H  
ATOM   1465 1HG  PRO A  94     -33.401  23.184   9.018  1.00  0.72           H  
ATOM   1466 2HG  PRO A  94     -33.560  22.040  10.355  1.00  0.72           H  
ATOM   1467 1HD  PRO A  94     -32.498  24.539  10.701  1.00  0.72           H  
ATOM   1468 2HD  PRO A  94     -31.938  23.145  11.674  1.00  0.72           H  
ATOM   1469  N   VAL A  95     -30.013  22.640   6.624  1.00  0.72           N  
ATOM   1470  CA  VAL A  95     -30.025  23.155   5.272  1.00  0.72           C  
ATOM   1471  C   VAL A  95     -31.244  22.638   4.530  1.00  0.72           C  
ATOM   1472  O   VAL A  95     -31.978  23.415   3.912  1.00  0.72           O  
ATOM   1473  CB  VAL A  95     -28.754  22.741   4.534  1.00  0.72           C  
ATOM   1474  CG1 VAL A  95     -28.830  23.178   3.121  1.00  0.72           C  
ATOM   1475  CG2 VAL A  95     -27.562  23.366   5.197  1.00  0.72           C  
ATOM   1476  H   VAL A  95     -29.614  21.724   6.780  1.00  0.72           H  
ATOM   1477  HA  VAL A  95     -30.070  24.244   5.309  1.00  0.72           H  
ATOM   1478  HB  VAL A  95     -28.658  21.651   4.544  1.00  0.72           H  
ATOM   1479 1HG1 VAL A  95     -27.926  22.874   2.618  1.00  0.72           H  
ATOM   1480 2HG1 VAL A  95     -29.692  22.716   2.646  1.00  0.72           H  
ATOM   1481 3HG1 VAL A  95     -28.925  24.266   3.070  1.00  0.72           H  
ATOM   1482 1HG2 VAL A  95     -26.689  23.073   4.645  1.00  0.72           H  
ATOM   1483 2HG2 VAL A  95     -27.653  24.450   5.178  1.00  0.72           H  
ATOM   1484 3HG2 VAL A  95     -27.490  23.025   6.232  1.00  0.72           H  
ATOM   1485  N   LEU A  96     -31.451  21.323   4.572  1.00  0.74           N  
ATOM   1486  CA  LEU A  96     -32.610  20.771   3.895  1.00  0.74           C  
ATOM   1487  C   LEU A  96     -33.562  20.155   4.890  1.00  0.74           C  
ATOM   1488  O   LEU A  96     -33.167  19.423   5.808  1.00  0.74           O  
ATOM   1489  CB  LEU A  96     -32.248  19.685   2.884  1.00  0.74           C  
ATOM   1490  CG  LEU A  96     -31.280  20.024   1.785  1.00  0.74           C  
ATOM   1491  CD1 LEU A  96     -31.019  18.795   1.008  1.00  0.74           C  
ATOM   1492  CD2 LEU A  96     -31.842  21.058   0.896  1.00  0.74           C  
ATOM   1493  H   LEU A  96     -30.820  20.732   5.110  1.00  0.74           H  
ATOM   1494  HA  LEU A  96     -33.135  21.570   3.374  1.00  0.74           H  
ATOM   1495 1HB  LEU A  96     -31.881  18.834   3.405  1.00  0.74           H  
ATOM   1496 2HB  LEU A  96     -33.177  19.381   2.392  1.00  0.74           H  
ATOM   1497  HG  LEU A  96     -30.339  20.372   2.212  1.00  0.74           H  
ATOM   1498 1HD1 LEU A  96     -30.318  19.033   0.218  1.00  0.74           H  
ATOM   1499 2HD1 LEU A  96     -30.599  18.039   1.665  1.00  0.74           H  
ATOM   1500 3HD1 LEU A  96     -31.948  18.424   0.572  1.00  0.74           H  
ATOM   1501 1HD2 LEU A  96     -31.131  21.242   0.125  1.00  0.74           H  
ATOM   1502 2HD2 LEU A  96     -32.769  20.695   0.460  1.00  0.74           H  
ATOM   1503 3HD2 LEU A  96     -32.037  21.976   1.453  1.00  0.74           H  
ATOM   1504  N   VAL A  97     -34.822  20.428   4.665  1.00  0.79           N  
ATOM   1505  CA  VAL A  97     -35.916  19.889   5.433  1.00  0.79           C  
ATOM   1506  C   VAL A  97     -36.878  19.362   4.394  1.00  0.79           C  
ATOM   1507  O   VAL A  97     -36.702  19.654   3.214  1.00  0.79           O  
ATOM   1508  CB  VAL A  97     -36.544  20.977   6.316  1.00  0.79           C  
ATOM   1509  CG1 VAL A  97     -35.492  21.550   7.298  1.00  0.79           C  
ATOM   1510  CG2 VAL A  97     -37.105  22.076   5.422  1.00  0.79           C  
ATOM   1511  H   VAL A  97     -35.044  21.051   3.898  1.00  0.79           H  
ATOM   1512  HA  VAL A  97     -35.566  19.068   6.059  1.00  0.79           H  
ATOM   1513  HB  VAL A  97     -37.348  20.539   6.907  1.00  0.79           H  
ATOM   1514 1HG1 VAL A  97     -35.958  22.310   7.924  1.00  0.79           H  
ATOM   1515 2HG1 VAL A  97     -35.107  20.747   7.927  1.00  0.79           H  
ATOM   1516 3HG1 VAL A  97     -34.670  22.003   6.746  1.00  0.79           H  
ATOM   1517 1HG2 VAL A  97     -37.568  22.846   6.038  1.00  0.79           H  
ATOM   1518 2HG2 VAL A  97     -36.301  22.516   4.832  1.00  0.79           H  
ATOM   1519 3HG2 VAL A  97     -37.857  21.649   4.749  1.00  0.79           H  
ATOM   1520  N   GLY A  98     -37.866  18.581   4.775  1.00  0.86           N  
ATOM   1521  CA  GLY A  98     -38.785  18.136   3.737  1.00  0.86           C  
ATOM   1522  C   GLY A  98     -39.620  19.284   3.188  1.00  0.86           C  
ATOM   1523  O   GLY A  98     -40.064  20.150   3.945  1.00  0.86           O  
ATOM   1524  H   GLY A  98     -37.994  18.318   5.740  1.00  0.86           H  
ATOM   1525 1HA  GLY A  98     -38.221  17.686   2.922  1.00  0.86           H  
ATOM   1526 2HA  GLY A  98     -39.439  17.371   4.141  1.00  0.86           H  
ATOM   1527  N   GLU A  99     -39.867  19.260   1.875  1.00  0.94           N  
ATOM   1528  CA  GLU A  99     -40.713  20.278   1.231  1.00  0.94           C  
ATOM   1529  C   GLU A  99     -41.974  19.723   0.555  1.00  0.94           C  
ATOM   1530  O   GLU A  99     -42.920  20.466   0.291  1.00  0.94           O  
ATOM   1531  CB  GLU A  99     -39.923  21.130   0.226  1.00  0.94           C  
ATOM   1532  CG  GLU A  99     -38.833  22.021   0.854  1.00  0.94           C  
ATOM   1533  CD  GLU A  99     -38.191  22.978  -0.145  1.00  0.94           C  
ATOM   1534  OE1 GLU A  99     -38.519  22.906  -1.310  1.00  0.94           O  
ATOM   1535  OE2 GLU A  99     -37.398  23.798   0.268  1.00  0.94           O  
ATOM   1536  H   GLU A  99     -39.424  18.518   1.322  1.00  0.94           H  
ATOM   1537  HA  GLU A  99     -41.051  20.959   2.011  1.00  0.94           H  
ATOM   1538 1HB  GLU A  99     -39.437  20.472  -0.499  1.00  0.94           H  
ATOM   1539 2HB  GLU A  99     -40.609  21.771  -0.326  1.00  0.94           H  
ATOM   1540 1HG  GLU A  99     -39.269  22.596   1.671  1.00  0.94           H  
ATOM   1541 2HG  GLU A  99     -38.057  21.378   1.277  1.00  0.94           H  
ATOM   1542  N   ILE A 100     -41.970  18.436   0.236  1.00  1.01           N  
ATOM   1543  CA  ILE A 100     -43.062  17.816  -0.514  1.00  1.01           C  
ATOM   1544  C   ILE A 100     -43.646  16.657   0.312  1.00  1.01           C  
ATOM   1545  O   ILE A 100     -43.009  16.220   1.265  1.00  1.01           O  
ATOM   1546  CB  ILE A 100     -42.525  17.328  -1.884  1.00  1.01           C  
ATOM   1547  CG1 ILE A 100     -41.465  16.282  -1.660  1.00  1.01           C  
ATOM   1548  CG2 ILE A 100     -41.937  18.501  -2.652  1.00  1.01           C  
ATOM   1549  CD1 ILE A 100     -41.009  15.569  -2.905  1.00  1.01           C  
ATOM   1550  H   ILE A 100     -41.170  17.878   0.500  1.00  1.01           H  
ATOM   1551  HA  ILE A 100     -43.820  18.573  -0.685  1.00  1.01           H  
ATOM   1552  HB  ILE A 100     -43.303  16.888  -2.472  1.00  1.01           H  
ATOM   1553 1HG1 ILE A 100     -40.605  16.772  -1.220  1.00  1.01           H  
ATOM   1554 2HG1 ILE A 100     -41.836  15.548  -0.959  1.00  1.01           H  
ATOM   1555 1HG2 ILE A 100     -41.557  18.154  -3.612  1.00  1.01           H  
ATOM   1556 2HG2 ILE A 100     -42.713  19.250  -2.820  1.00  1.01           H  
ATOM   1557 3HG2 ILE A 100     -41.121  18.945  -2.085  1.00  1.01           H  
ATOM   1558 1HD1 ILE A 100     -40.235  14.858  -2.630  1.00  1.01           H  
ATOM   1559 2HD1 ILE A 100     -41.846  15.043  -3.364  1.00  1.01           H  
ATOM   1560 3HD1 ILE A 100     -40.601  16.291  -3.610  1.00  1.01           H  
ATOM   1561  N   PRO A 101     -44.865  16.153   0.022  1.00  1.07           N  
ATOM   1562  CA  PRO A 101     -45.496  15.015   0.696  1.00  1.07           C  
ATOM   1563  C   PRO A 101     -44.607  13.771   0.792  1.00  1.07           C  
ATOM   1564  O   PRO A 101     -44.626  13.060   1.797  1.00  1.07           O  
ATOM   1565  CB  PRO A 101     -46.715  14.759  -0.194  1.00  1.07           C  
ATOM   1566  CG  PRO A 101     -47.062  16.124  -0.749  1.00  1.07           C  
ATOM   1567  CD  PRO A 101     -45.729  16.784  -1.011  1.00  1.07           C  
ATOM   1568  HA  PRO A 101     -45.817  15.334   1.696  1.00  1.07           H  
ATOM   1569 1HB  PRO A 101     -46.466  14.025  -0.975  1.00  1.07           H  
ATOM   1570 2HB  PRO A 101     -47.529  14.324   0.405  1.00  1.07           H  
ATOM   1571 1HG  PRO A 101     -47.671  16.018  -1.662  1.00  1.07           H  
ATOM   1572 2HG  PRO A 101     -47.674  16.681  -0.025  1.00  1.07           H  
ATOM   1573 1HD  PRO A 101     -45.404  16.539  -2.021  1.00  1.07           H  
ATOM   1574 2HD  PRO A 101     -45.842  17.861  -0.849  1.00  1.07           H  
ATOM   1575  N   GLN A 102     -43.735  13.558  -0.187  1.00  1.08           N  
ATOM   1576  CA  GLN A 102     -42.865  12.381  -0.173  1.00  1.08           C  
ATOM   1577  C   GLN A 102     -41.638  12.585   0.716  1.00  1.08           C  
ATOM   1578  O   GLN A 102     -40.783  11.712   0.836  1.00  1.08           O  
ATOM   1579  CB  GLN A 102     -42.467  12.005  -1.599  1.00  1.08           C  
ATOM   1580  CG  GLN A 102     -43.652  11.537  -2.439  1.00  1.08           C  
ATOM   1581  CD  GLN A 102     -43.298  11.187  -3.878  1.00  1.08           C  
ATOM   1582  OE1 GLN A 102     -42.383  10.409  -4.163  1.00  1.08           O  
ATOM   1583  NE2 GLN A 102     -44.041  11.771  -4.809  1.00  1.08           N  
ATOM   1584  H   GLN A 102     -43.703  14.177  -0.984  1.00  1.08           H  
ATOM   1585  HA  GLN A 102     -43.432  11.546   0.238  1.00  1.08           H  
ATOM   1586 1HB  GLN A 102     -42.020  12.864  -2.082  1.00  1.08           H  
ATOM   1587 2HB  GLN A 102     -41.720  11.211  -1.573  1.00  1.08           H  
ATOM   1588 1HG  GLN A 102     -44.070  10.646  -1.966  1.00  1.08           H  
ATOM   1589 2HG  GLN A 102     -44.400  12.331  -2.456  1.00  1.08           H  
ATOM   1590 1HE2 GLN A 102     -43.868  11.593  -5.779  1.00  1.08           H  
ATOM   1591 2HE2 GLN A 102     -44.775  12.396  -4.542  1.00  1.08           H  
ATOM   1592  N   GLU A 103     -41.551  13.769   1.308  1.00  1.06           N  
ATOM   1593  CA  GLU A 103     -40.534  14.162   2.257  1.00  1.06           C  
ATOM   1594  C   GLU A 103     -41.233  14.638   3.530  1.00  1.06           C  
ATOM   1595  O   GLU A 103     -40.635  15.331   4.356  1.00  1.06           O  
ATOM   1596  CB  GLU A 103     -39.674  15.293   1.706  1.00  1.06           C  
ATOM   1597  CG  GLU A 103     -38.878  14.967   0.491  1.00  1.06           C  
ATOM   1598  CD  GLU A 103     -38.123  16.131  -0.039  1.00  1.06           C  
ATOM   1599  OE1 GLU A 103     -38.296  17.243   0.432  1.00  1.06           O  
ATOM   1600  OE2 GLU A 103     -37.347  15.908  -0.929  1.00  1.06           O  
ATOM   1601  H   GLU A 103     -42.273  14.461   1.138  1.00  1.06           H  
ATOM   1602  HA  GLU A 103     -39.910  13.304   2.503  1.00  1.06           H  
ATOM   1603 1HB  GLU A 103     -40.295  16.161   1.496  1.00  1.06           H  
ATOM   1604 2HB  GLU A 103     -38.964  15.567   2.471  1.00  1.06           H  
ATOM   1605 1HG  GLU A 103     -38.159  14.220   0.771  1.00  1.06           H  
ATOM   1606 2HG  GLU A 103     -39.515  14.546  -0.276  1.00  1.06           H  
ATOM   1607  N   ALA A 104     -42.509  14.282   3.698  1.00  1.00           N  
ATOM   1608  CA  ALA A 104     -43.297  14.790   4.813  1.00  1.00           C  
ATOM   1609  C   ALA A 104     -42.683  14.534   6.180  1.00  1.00           C  
ATOM   1610  O   ALA A 104     -42.890  15.320   7.106  1.00  1.00           O  
ATOM   1611  CB  ALA A 104     -44.677  14.154   4.794  1.00  1.00           C  
ATOM   1612  H   ALA A 104     -42.977  13.689   3.015  1.00  1.00           H  
ATOM   1613  HA  ALA A 104     -43.393  15.868   4.684  1.00  1.00           H  
ATOM   1614 1HB  ALA A 104     -45.276  14.562   5.605  1.00  1.00           H  
ATOM   1615 2HB  ALA A 104     -45.159  14.364   3.852  1.00  1.00           H  
ATOM   1616 3HB  ALA A 104     -44.580  13.075   4.920  1.00  1.00           H  
ATOM   1617  N   TRP A 105     -41.973  13.425   6.339  1.00  0.93           N  
ATOM   1618  CA  TRP A 105     -41.430  13.052   7.629  1.00  0.93           C  
ATOM   1619  C   TRP A 105     -39.920  13.328   7.722  1.00  0.93           C  
ATOM   1620  O   TRP A 105     -39.225  12.802   8.608  1.00  0.93           O  
ATOM   1621  CB  TRP A 105     -41.750  11.590   7.844  1.00  0.93           C  
ATOM   1622  CG  TRP A 105     -43.247  11.327   7.667  1.00  0.93           C  
ATOM   1623  CD1 TRP A 105     -44.279  12.207   7.868  1.00  0.93           C  
ATOM   1624  CD2 TRP A 105     -43.859  10.096   7.251  1.00  0.93           C  
ATOM   1625  NE1 TRP A 105     -45.479  11.603   7.582  1.00  0.93           N  
ATOM   1626  CE2 TRP A 105     -45.239  10.309   7.205  1.00  0.93           C  
ATOM   1627  CE3 TRP A 105     -43.362   8.873   6.918  1.00  0.93           C  
ATOM   1628  CZ2 TRP A 105     -46.119   9.307   6.825  1.00  0.93           C  
ATOM   1629  CZ3 TRP A 105     -44.218   7.870   6.538  1.00  0.93           C  
ATOM   1630  CH2 TRP A 105     -45.570   8.072   6.488  1.00  0.93           C  
ATOM   1631  H   TRP A 105     -41.797  12.810   5.548  1.00  0.93           H  
ATOM   1632  HA  TRP A 105     -41.934  13.635   8.399  1.00  0.93           H  
ATOM   1633 1HB  TRP A 105     -41.211  10.994   7.116  1.00  0.93           H  
ATOM   1634 2HB  TRP A 105     -41.431  11.282   8.833  1.00  0.93           H  
ATOM   1635  HD1 TRP A 105     -44.165  13.238   8.197  1.00  0.93           H  
ATOM   1636  HE1 TRP A 105     -46.387  12.048   7.639  1.00  0.93           H  
ATOM   1637  HE3 TRP A 105     -42.312   8.718   6.948  1.00  0.93           H  
ATOM   1638  HZ2 TRP A 105     -47.198   9.462   6.786  1.00  0.93           H  
ATOM   1639  HZ3 TRP A 105     -43.782   6.914   6.278  1.00  0.93           H  
ATOM   1640  HH2 TRP A 105     -46.223   7.250   6.182  1.00  0.93           H  
ATOM   1641  N   GLY A 106     -39.420  14.181   6.825  1.00  0.85           N  
ATOM   1642  CA  GLY A 106     -38.018  14.560   6.849  1.00  0.85           C  
ATOM   1643  C   GLY A 106     -37.197  14.040   5.678  1.00  0.85           C  
ATOM   1644  O   GLY A 106     -37.689  13.305   4.809  1.00  0.85           O  
ATOM   1645  H   GLY A 106     -40.020  14.581   6.102  1.00  0.85           H  
ATOM   1646 1HA  GLY A 106     -37.945  15.647   6.878  1.00  0.85           H  
ATOM   1647 2HA  GLY A 106     -37.574  14.204   7.772  1.00  0.85           H  
ATOM   1648  N   VAL A 107     -35.938  14.478   5.661  1.00  0.78           N  
ATOM   1649  CA  VAL A 107     -34.975  14.135   4.617  1.00  0.78           C  
ATOM   1650  C   VAL A 107     -33.731  13.530   5.255  1.00  0.78           C  
ATOM   1651  O   VAL A 107     -33.327  13.952   6.340  1.00  0.78           O  
ATOM   1652  CB  VAL A 107     -34.628  15.386   3.789  1.00  0.78           C  
ATOM   1653  CG1 VAL A 107     -35.868  15.871   3.071  1.00  0.78           C  
ATOM   1654  CG2 VAL A 107     -34.144  16.482   4.685  1.00  0.78           C  
ATOM   1655  H   VAL A 107     -35.649  15.047   6.455  1.00  0.78           H  
ATOM   1656  HA  VAL A 107     -35.422  13.394   3.957  1.00  0.78           H  
ATOM   1657  HB  VAL A 107     -33.868  15.136   3.070  1.00  0.78           H  
ATOM   1658 1HG1 VAL A 107     -35.637  16.758   2.474  1.00  0.78           H  
ATOM   1659 2HG1 VAL A 107     -36.244  15.083   2.423  1.00  0.78           H  
ATOM   1660 3HG1 VAL A 107     -36.624  16.121   3.798  1.00  0.78           H  
ATOM   1661 1HG2 VAL A 107     -33.906  17.355   4.088  1.00  0.78           H  
ATOM   1662 2HG2 VAL A 107     -34.922  16.732   5.403  1.00  0.78           H  
ATOM   1663 3HG2 VAL A 107     -33.273  16.157   5.207  1.00  0.78           H  
ATOM   1664  N   GLU A 108     -33.096  12.582   4.568  1.00  0.72           N  
ATOM   1665  CA  GLU A 108     -31.950  11.907   5.158  1.00  0.72           C  
ATOM   1666  C   GLU A 108     -30.880  11.351   4.222  1.00  0.72           C  
ATOM   1667  O   GLU A 108     -31.093  11.175   3.026  1.00  0.72           O  
ATOM   1668  CB  GLU A 108     -32.508  10.795   6.060  1.00  0.72           C  
ATOM   1669  CG  GLU A 108     -33.431   9.773   5.437  1.00  0.72           C  
ATOM   1670  CD  GLU A 108     -34.021   8.847   6.493  1.00  0.72           C  
ATOM   1671  OE1 GLU A 108     -34.743   9.341   7.331  1.00  0.72           O  
ATOM   1672  OE2 GLU A 108     -33.758   7.654   6.466  1.00  0.72           O  
ATOM   1673  H   GLU A 108     -33.481  12.273   3.677  1.00  0.72           H  
ATOM   1674  HA  GLU A 108     -31.451  12.633   5.801  1.00  0.72           H  
ATOM   1675 1HB  GLU A 108     -31.708  10.170   6.351  1.00  0.72           H  
ATOM   1676 2HB  GLU A 108     -32.969  11.210   6.946  1.00  0.72           H  
ATOM   1677 1HG  GLU A 108     -34.228  10.265   4.874  1.00  0.72           H  
ATOM   1678 2HG  GLU A 108     -32.838   9.176   4.762  1.00  0.72           H  
ATOM   1679  N   ASP A 109     -29.712  11.063   4.796  1.00  0.67           N  
ATOM   1680  CA  ASP A 109     -28.612  10.400   4.095  1.00  0.67           C  
ATOM   1681  C   ASP A 109     -28.231  11.032   2.748  1.00  0.67           C  
ATOM   1682  O   ASP A 109     -28.369  10.393   1.709  1.00  0.67           O  
ATOM   1683  CB  ASP A 109     -28.948   8.924   3.884  1.00  0.67           C  
ATOM   1684  CG  ASP A 109     -29.133   8.188   5.239  1.00  0.67           C  
ATOM   1685  OD1 ASP A 109     -28.766   8.729   6.270  1.00  0.67           O  
ATOM   1686  OD2 ASP A 109     -29.606   7.077   5.226  1.00  0.67           O  
ATOM   1687  H   ASP A 109     -29.591  11.287   5.773  1.00  0.67           H  
ATOM   1688  HA  ASP A 109     -27.745  10.418   4.749  1.00  0.67           H  
ATOM   1689 1HB  ASP A 109     -29.866   8.826   3.293  1.00  0.67           H  
ATOM   1690 2HB  ASP A 109     -28.150   8.440   3.323  1.00  0.67           H  
ATOM   1691  N   PRO A 110     -27.720  12.270   2.739  1.00  0.64           N  
ATOM   1692  CA  PRO A 110     -27.365  13.007   1.549  1.00  0.64           C  
ATOM   1693  C   PRO A 110     -26.160  12.381   0.890  1.00  0.64           C  
ATOM   1694  O   PRO A 110     -25.308  11.835   1.584  1.00  0.64           O  
ATOM   1695  CB  PRO A 110     -26.964  14.370   2.111  1.00  0.64           C  
ATOM   1696  CG  PRO A 110     -26.520  14.088   3.515  1.00  0.64           C  
ATOM   1697  CD  PRO A 110     -27.402  12.966   3.997  1.00  0.64           C  
ATOM   1698  HA  PRO A 110     -28.215  13.068   0.874  1.00  0.64           H  
ATOM   1699 1HB  PRO A 110     -26.170  14.810   1.490  1.00  0.64           H  
ATOM   1700 2HB  PRO A 110     -27.795  15.037   2.071  1.00  0.64           H  
ATOM   1701 1HG  PRO A 110     -25.458  13.805   3.512  1.00  0.64           H  
ATOM   1702 2HG  PRO A 110     -26.595  14.980   4.131  1.00  0.64           H  
ATOM   1703 1HD  PRO A 110     -26.807  12.351   4.682  1.00  0.64           H  
ATOM   1704 2HD  PRO A 110     -28.303  13.358   4.466  1.00  0.64           H  
ATOM   1705  N   ARG A 111     -26.052  12.529  -0.427  1.00  0.64           N  
ATOM   1706  CA  ARG A 111     -24.840  12.161  -1.159  1.00  0.64           C  
ATOM   1707  C   ARG A 111     -24.597  13.255  -2.196  1.00  0.64           C  
ATOM   1708  O   ARG A 111     -25.473  13.524  -3.011  1.00  0.64           O  
ATOM   1709  CB  ARG A 111     -24.984  10.814  -1.846  1.00  0.64           C  
ATOM   1710  CG  ARG A 111     -25.216   9.638  -0.913  1.00  0.64           C  
ATOM   1711  CD  ARG A 111     -24.057   9.316  -0.103  1.00  0.64           C  
ATOM   1712  NE  ARG A 111     -24.310   8.146   0.700  1.00  0.64           N  
ATOM   1713  CZ  ARG A 111     -24.902   8.134   1.917  1.00  0.64           C  
ATOM   1714  NH1 ARG A 111     -25.287   9.241   2.482  1.00  0.64           N  
ATOM   1715  NH2 ARG A 111     -25.107   7.008   2.554  1.00  0.64           N  
ATOM   1716  H   ARG A 111     -26.849  12.898  -0.933  1.00  0.64           H  
ATOM   1717  HA  ARG A 111     -23.996  12.112  -0.483  1.00  0.64           H  
ATOM   1718 1HB  ARG A 111     -25.818  10.844  -2.544  1.00  0.64           H  
ATOM   1719 2HB  ARG A 111     -24.082  10.598  -2.422  1.00  0.64           H  
ATOM   1720 1HG  ARG A 111     -26.062   9.824  -0.255  1.00  0.64           H  
ATOM   1721 2HG  ARG A 111     -25.420   8.758  -1.501  1.00  0.64           H  
ATOM   1722 1HD  ARG A 111     -23.215   9.103  -0.752  1.00  0.64           H  
ATOM   1723 2HD  ARG A 111     -23.802  10.137   0.558  1.00  0.64           H  
ATOM   1724  HE  ARG A 111     -24.006   7.268   0.284  1.00  0.64           H  
ATOM   1725 1HH1 ARG A 111     -25.157  10.141   2.014  1.00  0.64           H  
ATOM   1726 2HH1 ARG A 111     -25.727   9.220   3.383  1.00  0.64           H  
ATOM   1727 1HH2 ARG A 111     -24.831   6.127   2.142  1.00  0.64           H  
ATOM   1728 2HH2 ARG A 111     -25.558   7.032   3.454  1.00  0.64           H  
ATOM   1729  N   ILE A 112     -23.421  13.875  -2.188  1.00  0.65           N  
ATOM   1730  CA  ILE A 112     -23.156  14.988  -3.107  1.00  0.65           C  
ATOM   1731  C   ILE A 112     -22.105  14.603  -4.112  1.00  0.65           C  
ATOM   1732  O   ILE A 112     -21.750  13.434  -3.993  1.00  0.65           O  
ATOM   1733  CB  ILE A 112     -22.776  16.280  -2.382  1.00  0.65           C  
ATOM   1734  CG1 ILE A 112     -23.863  16.693  -1.517  1.00  0.65           C  
ATOM   1735  CG2 ILE A 112     -22.555  17.417  -3.385  1.00  0.65           C  
ATOM   1736  CD1 ILE A 112     -23.465  17.779  -0.686  1.00  0.65           C  
ATOM   1737  H   ILE A 112     -22.712  13.603  -1.523  1.00  0.65           H  
ATOM   1738  HA  ILE A 112     -24.062  15.200  -3.662  1.00  0.65           H  
ATOM   1739  HB  ILE A 112     -21.895  16.121  -1.778  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 112     -24.694  17.001  -2.125  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 112     -24.176  15.867  -0.884  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 112     -22.310  18.333  -2.850  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 112     -21.746  17.170  -4.041  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 112     -23.466  17.567  -3.971  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 112     -24.287  18.068  -0.073  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 112     -22.625  17.461  -0.067  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 112     -23.163  18.623  -1.303  1.00  0.65           H  
ATOM   1748  N   THR A 113     -22.426  15.058  -5.316  1.00  0.67           N  
ATOM   1749  CA  THR A 113     -21.312  15.209  -6.229  1.00  0.67           C  
ATOM   1750  C   THR A 113     -21.347  16.467  -7.092  1.00  0.67           C  
ATOM   1751  O   THR A 113     -22.406  17.014  -7.395  1.00  0.67           O  
ATOM   1752  CB  THR A 113     -21.277  14.009  -7.166  1.00  0.67           C  
ATOM   1753  OG1 THR A 113     -20.108  14.094  -7.975  1.00  0.67           O  
ATOM   1754  CG2 THR A 113     -22.513  13.994  -8.047  1.00  0.67           C  
ATOM   1755  H   THR A 113     -23.203  14.573  -5.752  1.00  0.67           H  
ATOM   1756  HA  THR A 113     -20.395  15.228  -5.638  1.00  0.67           H  
ATOM   1757  HB  THR A 113     -21.240  13.085  -6.585  1.00  0.67           H  
ATOM   1758  HG1 THR A 113     -20.166  14.876  -8.544  1.00  0.67           H  
ATOM   1759 1HG2 THR A 113     -22.474  13.138  -8.718  1.00  0.67           H  
ATOM   1760 2HG2 THR A 113     -23.404  13.924  -7.419  1.00  0.67           H  
ATOM   1761 3HG2 THR A 113     -22.554  14.905  -8.625  1.00  0.67           H  
ATOM   1762  N   LYS A 114     -20.166  16.942  -7.489  1.00  0.70           N  
ATOM   1763  CA  LYS A 114     -20.104  18.094  -8.388  1.00  0.70           C  
ATOM   1764  C   LYS A 114     -20.095  17.627  -9.836  1.00  0.70           C  
ATOM   1765  O   LYS A 114     -19.303  16.758 -10.198  1.00  0.70           O  
ATOM   1766  CB  LYS A 114     -18.871  18.965  -8.113  1.00  0.70           C  
ATOM   1767  CG  LYS A 114     -18.851  20.296  -8.910  1.00  0.70           C  
ATOM   1768  CD  LYS A 114     -17.638  21.186  -8.557  1.00  0.70           C  
ATOM   1769  CE  LYS A 114     -17.643  22.471  -9.390  1.00  0.70           C  
ATOM   1770  NZ  LYS A 114     -16.441  23.350  -9.120  1.00  0.70           N  
ATOM   1771  H   LYS A 114     -19.314  16.484  -7.189  1.00  0.70           H  
ATOM   1772  HA  LYS A 114     -20.991  18.702  -8.251  1.00  0.70           H  
ATOM   1773 1HB  LYS A 114     -18.796  19.185  -7.072  1.00  0.70           H  
ATOM   1774 2HB  LYS A 114     -17.978  18.405  -8.385  1.00  0.70           H  
ATOM   1775 1HG  LYS A 114     -18.837  20.086  -9.986  1.00  0.70           H  
ATOM   1776 2HG  LYS A 114     -19.768  20.851  -8.691  1.00  0.70           H  
ATOM   1777 1HD  LYS A 114     -17.663  21.451  -7.498  1.00  0.70           H  
ATOM   1778 2HD  LYS A 114     -16.717  20.645  -8.756  1.00  0.70           H  
ATOM   1779 1HE  LYS A 114     -17.644  22.199 -10.444  1.00  0.70           H  
ATOM   1780 2HE  LYS A 114     -18.551  23.038  -9.173  1.00  0.70           H  
ATOM   1781 1HZ  LYS A 114     -16.497  24.165  -9.705  1.00  0.70           H  
ATOM   1782 2HZ  LYS A 114     -16.386  23.669  -8.138  1.00  0.70           H  
ATOM   1783 3HZ  LYS A 114     -15.600  22.845  -9.334  1.00  0.70           H  
ATOM   1784  N   ILE A 115     -21.005  18.176 -10.628  1.00  0.72           N  
ATOM   1785  CA  ILE A 115     -21.152  17.899 -12.054  1.00  0.72           C  
ATOM   1786  C   ILE A 115     -21.094  19.224 -12.788  1.00  0.72           C  
ATOM   1787  O   ILE A 115     -21.851  20.138 -12.453  1.00  0.72           O  
ATOM   1788  CB  ILE A 115     -22.476  17.171 -12.355  1.00  0.72           C  
ATOM   1789  CG1 ILE A 115     -22.510  15.825 -11.650  1.00  0.72           C  
ATOM   1790  CG2 ILE A 115     -22.701  17.036 -13.808  1.00  0.72           C  
ATOM   1791  CD1 ILE A 115     -23.826  15.122 -11.692  1.00  0.72           C  
ATOM   1792  H   ILE A 115     -21.615  18.886 -10.219  1.00  0.72           H  
ATOM   1793  HA  ILE A 115     -20.319  17.276 -12.388  1.00  0.72           H  
ATOM   1794  HB  ILE A 115     -23.260  17.745 -11.958  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 115     -21.767  15.181 -12.114  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 115     -22.241  15.969 -10.618  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 115     -23.660  16.565 -13.950  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 115     -22.710  18.018 -14.273  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 115     -21.907  16.429 -14.247  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 115     -23.721  14.175 -11.169  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 115     -24.583  15.729 -11.208  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 115     -24.115  14.935 -12.717  1.00  0.72           H  
ATOM   1803  N   ASP A 116     -20.238  19.352 -13.797  1.00  0.73           N  
ATOM   1804  CA  ASP A 116     -20.119  20.648 -14.459  1.00  0.73           C  
ATOM   1805  C   ASP A 116     -19.780  21.674 -13.360  1.00  0.73           C  
ATOM   1806  O   ASP A 116     -18.918  21.406 -12.524  1.00  0.73           O  
ATOM   1807  CB  ASP A 116     -21.435  20.975 -15.225  1.00  0.73           C  
ATOM   1808  CG  ASP A 116     -21.347  22.134 -16.242  1.00  0.73           C  
ATOM   1809  OD1 ASP A 116     -21.428  23.255 -15.778  1.00  0.73           O  
ATOM   1810  OD2 ASP A 116     -21.207  21.902 -17.419  1.00  0.73           O  
ATOM   1811  H   ASP A 116     -19.651  18.574 -14.069  1.00  0.73           H  
ATOM   1812  HA  ASP A 116     -19.297  20.616 -15.173  1.00  0.73           H  
ATOM   1813 1HB  ASP A 116     -21.757  20.085 -15.764  1.00  0.73           H  
ATOM   1814 2HB  ASP A 116     -22.229  21.224 -14.527  1.00  0.73           H  
ATOM   1815  N   ASN A 117     -20.478  22.805 -13.313  1.00  0.72           N  
ATOM   1816  CA  ASN A 117     -20.227  23.831 -12.311  1.00  0.72           C  
ATOM   1817  C   ASN A 117     -21.243  23.853 -11.167  1.00  0.72           C  
ATOM   1818  O   ASN A 117     -21.313  24.841 -10.436  1.00  0.72           O  
ATOM   1819  CB  ASN A 117     -20.191  25.172 -12.999  1.00  0.72           C  
ATOM   1820  CG  ASN A 117     -18.983  25.313 -13.878  1.00  0.72           C  
ATOM   1821  OD1 ASN A 117     -17.881  25.639 -13.409  1.00  0.72           O  
ATOM   1822  ND2 ASN A 117     -19.155  25.024 -15.143  1.00  0.72           N  
ATOM   1823  H   ASN A 117     -21.153  23.007 -14.048  1.00  0.72           H  
ATOM   1824  HA  ASN A 117     -19.251  23.641 -11.869  1.00  0.72           H  
ATOM   1825 1HB  ASN A 117     -21.087  25.281 -13.615  1.00  0.72           H  
ATOM   1826 2HB  ASN A 117     -20.198  25.970 -12.258  1.00  0.72           H  
ATOM   1827 1HD2 ASN A 117     -18.390  25.074 -15.780  1.00  0.72           H  
ATOM   1828 2HD2 ASN A 117     -20.070  24.701 -15.471  1.00  0.72           H  
ATOM   1829  N   LYS A 118     -22.031  22.784 -11.012  1.00  0.69           N  
ATOM   1830  CA  LYS A 118     -23.055  22.725  -9.963  1.00  0.69           C  
ATOM   1831  C   LYS A 118     -22.945  21.493  -9.076  1.00  0.69           C  
ATOM   1832  O   LYS A 118     -22.490  20.428  -9.503  1.00  0.69           O  
ATOM   1833  CB  LYS A 118     -24.454  22.749 -10.580  1.00  0.69           C  
ATOM   1834  CG  LYS A 118     -24.801  24.031 -11.300  1.00  0.69           C  
ATOM   1835  CD  LYS A 118     -26.232  24.019 -11.839  1.00  0.69           C  
ATOM   1836  CE  LYS A 118     -26.517  25.280 -12.673  1.00  0.69           C  
ATOM   1837  NZ  LYS A 118     -26.565  26.526 -11.844  1.00  0.69           N  
ATOM   1838  H   LYS A 118     -21.917  21.981 -11.635  1.00  0.69           H  
ATOM   1839  HA  LYS A 118     -22.945  23.600  -9.319  1.00  0.69           H  
ATOM   1840 1HB  LYS A 118     -24.537  21.947 -11.301  1.00  0.69           H  
ATOM   1841 2HB  LYS A 118     -25.200  22.574  -9.801  1.00  0.69           H  
ATOM   1842 1HG  LYS A 118     -24.692  24.864 -10.602  1.00  0.69           H  
ATOM   1843 2HG  LYS A 118     -24.113  24.186 -12.127  1.00  0.69           H  
ATOM   1844 1HD  LYS A 118     -26.386  23.134 -12.454  1.00  0.69           H  
ATOM   1845 2HD  LYS A 118     -26.925  23.985 -11.004  1.00  0.69           H  
ATOM   1846 1HE  LYS A 118     -25.725  25.384 -13.411  1.00  0.69           H  
ATOM   1847 2HE  LYS A 118     -27.470  25.163 -13.188  1.00  0.69           H  
ATOM   1848 1HZ  LYS A 118     -26.738  27.325 -12.421  1.00  0.69           H  
ATOM   1849 2HZ  LYS A 118     -27.296  26.463 -11.155  1.00  0.69           H  
ATOM   1850 3HZ  LYS A 118     -25.696  26.676 -11.337  1.00  0.69           H  
ATOM   1851  N   TYR A 119     -23.407  21.610  -7.841  1.00  0.66           N  
ATOM   1852  CA  TYR A 119     -23.439  20.440  -6.985  1.00  0.66           C  
ATOM   1853  C   TYR A 119     -24.803  19.804  -7.031  1.00  0.66           C  
ATOM   1854  O   TYR A 119     -25.812  20.506  -7.033  1.00  0.66           O  
ATOM   1855  CB  TYR A 119     -23.077  20.798  -5.556  1.00  0.66           C  
ATOM   1856  CG  TYR A 119     -21.647  21.145  -5.355  1.00  0.66           C  
ATOM   1857  CD1 TYR A 119     -21.203  22.450  -5.476  1.00  0.66           C  
ATOM   1858  CD2 TYR A 119     -20.772  20.142  -5.008  1.00  0.66           C  
ATOM   1859  CE1 TYR A 119     -19.870  22.725  -5.233  1.00  0.66           C  
ATOM   1860  CE2 TYR A 119     -19.474  20.416  -4.766  1.00  0.66           C  
ATOM   1861  CZ  TYR A 119     -19.017  21.689  -4.869  1.00  0.66           C  
ATOM   1862  OH  TYR A 119     -17.708  21.931  -4.615  1.00  0.66           O  
ATOM   1863  H   TYR A 119     -23.760  22.502  -7.494  1.00  0.66           H  
ATOM   1864  HA  TYR A 119     -22.729  19.705  -7.349  1.00  0.66           H  
ATOM   1865 1HB  TYR A 119     -23.681  21.652  -5.233  1.00  0.66           H  
ATOM   1866 2HB  TYR A 119     -23.319  19.963  -4.904  1.00  0.66           H  
ATOM   1867  HD1 TYR A 119     -21.898  23.250  -5.749  1.00  0.66           H  
ATOM   1868  HD2 TYR A 119     -21.131  19.135  -4.925  1.00  0.66           H  
ATOM   1869  HE1 TYR A 119     -19.492  23.747  -5.314  1.00  0.66           H  
ATOM   1870  HE2 TYR A 119     -18.792  19.614  -4.485  1.00  0.66           H  
ATOM   1871  HH  TYR A 119     -17.524  22.888  -4.672  1.00  0.66           H  
ATOM   1872  N   TYR A 120     -24.824  18.477  -7.062  1.00  0.63           N  
ATOM   1873  CA  TYR A 120     -26.052  17.703  -7.051  1.00  0.63           C  
ATOM   1874  C   TYR A 120     -26.094  16.788  -5.861  1.00  0.63           C  
ATOM   1875  O   TYR A 120     -25.208  15.952  -5.677  1.00  0.63           O  
ATOM   1876  CB  TYR A 120     -26.184  16.901  -8.347  1.00  0.63           C  
ATOM   1877  CG  TYR A 120     -26.364  17.790  -9.524  1.00  0.63           C  
ATOM   1878  CD1 TYR A 120     -25.270  18.348 -10.144  1.00  0.63           C  
ATOM   1879  CD2 TYR A 120     -27.643  18.070  -9.975  1.00  0.63           C  
ATOM   1880  CE1 TYR A 120     -25.447  19.184 -11.222  1.00  0.63           C  
ATOM   1881  CE2 TYR A 120     -27.821  18.909 -11.053  1.00  0.63           C  
ATOM   1882  CZ  TYR A 120     -26.724  19.463 -11.677  1.00  0.63           C  
ATOM   1883  OH  TYR A 120     -26.893  20.299 -12.757  1.00  0.63           O  
ATOM   1884  H   TYR A 120     -23.940  17.973  -7.097  1.00  0.63           H  
ATOM   1885  HA  TYR A 120     -26.898  18.383  -6.974  1.00  0.63           H  
ATOM   1886 1HB  TYR A 120     -25.284  16.295  -8.502  1.00  0.63           H  
ATOM   1887 2HB  TYR A 120     -27.041  16.227  -8.283  1.00  0.63           H  
ATOM   1888  HD1 TYR A 120     -24.260  18.130  -9.779  1.00  0.63           H  
ATOM   1889  HD2 TYR A 120     -28.507  17.631  -9.474  1.00  0.63           H  
ATOM   1890  HE1 TYR A 120     -24.578  19.626 -11.714  1.00  0.63           H  
ATOM   1891  HE2 TYR A 120     -28.828  19.133 -11.411  1.00  0.63           H  
ATOM   1892  HH  TYR A 120     -26.029  20.546 -13.103  1.00  0.63           H  
ATOM   1893  N   MET A 121     -27.127  16.945  -5.054  1.00  0.61           N  
ATOM   1894  CA  MET A 121     -27.279  16.120  -3.880  1.00  0.61           C  
ATOM   1895  C   MET A 121     -28.413  15.153  -4.058  1.00  0.61           C  
ATOM   1896  O   MET A 121     -29.535  15.554  -4.386  1.00  0.61           O  
ATOM   1897  CB  MET A 121     -27.603  16.930  -2.629  1.00  0.61           C  
ATOM   1898  CG  MET A 121     -27.791  16.070  -1.380  1.00  0.61           C  
ATOM   1899  SD  MET A 121     -28.344  16.974   0.038  1.00  0.61           S  
ATOM   1900  CE  MET A 121     -27.005  17.931   0.583  1.00  0.61           C  
ATOM   1901  H   MET A 121     -27.836  17.642  -5.281  1.00  0.61           H  
ATOM   1902  HA  MET A 121     -26.367  15.562  -3.725  1.00  0.61           H  
ATOM   1903 1HB  MET A 121     -26.832  17.648  -2.436  1.00  0.61           H  
ATOM   1904 2HB  MET A 121     -28.498  17.456  -2.783  1.00  0.61           H  
ATOM   1905 1HG  MET A 121     -28.528  15.321  -1.580  1.00  0.61           H  
ATOM   1906 2HG  MET A 121     -26.857  15.562  -1.135  1.00  0.61           H  
ATOM   1907 1HE  MET A 121     -27.321  18.514   1.445  1.00  0.61           H  
ATOM   1908 2HE  MET A 121     -26.188  17.276   0.869  1.00  0.61           H  
ATOM   1909 3HE  MET A 121     -26.691  18.592  -0.205  1.00  0.61           H  
ATOM   1910  N   LEU A 122     -28.147  13.892  -3.790  1.00  0.62           N  
ATOM   1911  CA  LEU A 122     -29.207  12.919  -3.761  1.00  0.62           C  
ATOM   1912  C   LEU A 122     -29.494  12.728  -2.295  1.00  0.62           C  
ATOM   1913  O   LEU A 122     -28.585  12.752  -1.468  1.00  0.62           O  
ATOM   1914  CB  LEU A 122     -28.813  11.568  -4.350  1.00  0.62           C  
ATOM   1915  CG  LEU A 122     -28.365  11.489  -5.778  1.00  0.62           C  
ATOM   1916  CD1 LEU A 122     -27.967  10.071  -6.001  1.00  0.62           C  
ATOM   1917  CD2 LEU A 122     -29.493  11.916  -6.732  1.00  0.62           C  
ATOM   1918  H   LEU A 122     -27.193  13.624  -3.562  1.00  0.62           H  
ATOM   1919  HA  LEU A 122     -30.088  13.307  -4.264  1.00  0.62           H  
ATOM   1920 1HB  LEU A 122     -28.008  11.161  -3.744  1.00  0.62           H  
ATOM   1921 2HB  LEU A 122     -29.667  10.901  -4.247  1.00  0.62           H  
ATOM   1922  HG  LEU A 122     -27.493  12.125  -5.937  1.00  0.62           H  
ATOM   1923 1HD1 LEU A 122     -27.626   9.960  -6.989  1.00  0.62           H  
ATOM   1924 2HD1 LEU A 122     -27.176   9.812  -5.311  1.00  0.62           H  
ATOM   1925 3HD1 LEU A 122     -28.821   9.421  -5.830  1.00  0.62           H  
ATOM   1926 1HD2 LEU A 122     -29.159  11.833  -7.768  1.00  0.62           H  
ATOM   1927 2HD2 LEU A 122     -30.365  11.282  -6.580  1.00  0.62           H  
ATOM   1928 3HD2 LEU A 122     -29.758  12.950  -6.519  1.00  0.62           H  
ATOM   1929  N   TYR A 123     -30.731  12.538  -1.943  1.00  0.65           N  
ATOM   1930  CA  TYR A 123     -31.033  12.263  -0.548  1.00  0.65           C  
ATOM   1931  C   TYR A 123     -32.288  11.465  -0.473  1.00  0.65           C  
ATOM   1932  O   TYR A 123     -33.005  11.328  -1.461  1.00  0.65           O  
ATOM   1933  CB  TYR A 123     -31.118  13.544   0.281  1.00  0.65           C  
ATOM   1934  CG  TYR A 123     -32.161  14.458  -0.152  1.00  0.65           C  
ATOM   1935  CD1 TYR A 123     -33.402  14.436   0.428  1.00  0.65           C  
ATOM   1936  CD2 TYR A 123     -31.885  15.330  -1.169  1.00  0.65           C  
ATOM   1937  CE1 TYR A 123     -34.360  15.304  -0.014  1.00  0.65           C  
ATOM   1938  CE2 TYR A 123     -32.836  16.172  -1.600  1.00  0.65           C  
ATOM   1939  CZ  TYR A 123     -34.071  16.175  -1.034  1.00  0.65           C  
ATOM   1940  OH  TYR A 123     -35.037  17.030  -1.491  1.00  0.65           O  
ATOM   1941  H   TYR A 123     -31.463  12.592  -2.653  1.00  0.65           H  
ATOM   1942  HA  TYR A 123     -30.235  11.648  -0.123  1.00  0.65           H  
ATOM   1943 1HB  TYR A 123     -31.305  13.281   1.321  1.00  0.65           H  
ATOM   1944 2HB  TYR A 123     -30.173  14.077   0.244  1.00  0.65           H  
ATOM   1945  HD1 TYR A 123     -33.622  13.729   1.230  1.00  0.65           H  
ATOM   1946  HD2 TYR A 123     -30.904  15.340  -1.641  1.00  0.65           H  
ATOM   1947  HE1 TYR A 123     -35.345  15.297   0.418  1.00  0.65           H  
ATOM   1948  HE2 TYR A 123     -32.615  16.821  -2.391  1.00  0.65           H  
ATOM   1949  HH  TYR A 123     -35.917  16.731  -1.175  1.00  0.65           H  
ATOM   1950  N   THR A 124     -32.571  10.932   0.679  1.00  0.72           N  
ATOM   1951  CA  THR A 124     -33.755  10.142   0.794  1.00  0.72           C  
ATOM   1952  C   THR A 124     -34.894  10.929   1.404  1.00  0.72           C  
ATOM   1953  O   THR A 124     -34.739  11.572   2.447  1.00  0.72           O  
ATOM   1954  CB  THR A 124     -33.459   8.917   1.635  1.00  0.72           C  
ATOM   1955  OG1 THR A 124     -32.436   8.163   1.028  1.00  0.72           O  
ATOM   1956  CG2 THR A 124     -34.657   8.083   1.742  1.00  0.72           C  
ATOM   1957  H   THR A 124     -31.964  11.057   1.483  1.00  0.72           H  
ATOM   1958  HA  THR A 124     -34.046   9.811  -0.195  1.00  0.72           H  
ATOM   1959  HB  THR A 124     -33.134   9.226   2.603  1.00  0.72           H  
ATOM   1960  HG1 THR A 124     -32.693   7.921   0.133  1.00  0.72           H  
ATOM   1961 1HG2 THR A 124     -34.425   7.211   2.343  1.00  0.72           H  
ATOM   1962 2HG2 THR A 124     -35.453   8.651   2.212  1.00  0.72           H  
ATOM   1963 3HG2 THR A 124     -34.970   7.772   0.741  1.00  0.72           H  
ATOM   1964  N   GLY A 125     -36.034  10.921   0.741  1.00  0.83           N  
ATOM   1965  CA  GLY A 125     -37.210  11.573   1.278  1.00  0.83           C  
ATOM   1966  C   GLY A 125     -38.018  10.518   1.985  1.00  0.83           C  
ATOM   1967  O   GLY A 125     -38.122   9.388   1.503  1.00  0.83           O  
ATOM   1968  H   GLY A 125     -36.090  10.407  -0.132  1.00  0.83           H  
ATOM   1969 1HA  GLY A 125     -36.936  12.375   1.965  1.00  0.83           H  
ATOM   1970 2HA  GLY A 125     -37.800  11.999   0.472  1.00  0.83           H  
ATOM   1971  N   PHE A 126     -38.628  10.869   3.095  1.00  1.01           N  
ATOM   1972  CA  PHE A 126     -39.446   9.906   3.805  1.00  1.01           C  
ATOM   1973  C   PHE A 126     -40.871  10.419   3.940  1.00  1.01           C  
ATOM   1974  O   PHE A 126     -41.084  11.491   4.509  1.00  1.01           O  
ATOM   1975  CB  PHE A 126     -38.809   9.642   5.165  1.00  1.01           C  
ATOM   1976  CG  PHE A 126     -39.468   8.612   5.983  1.00  1.01           C  
ATOM   1977  CD1 PHE A 126     -40.118   7.546   5.387  1.00  1.01           C  
ATOM   1978  CD2 PHE A 126     -39.413   8.683   7.369  1.00  1.01           C  
ATOM   1979  CE1 PHE A 126     -40.698   6.582   6.147  1.00  1.01           C  
ATOM   1980  CE2 PHE A 126     -39.996   7.710   8.142  1.00  1.01           C  
ATOM   1981  CZ  PHE A 126     -40.636   6.658   7.538  1.00  1.01           C  
ATOM   1982  H   PHE A 126     -38.486  11.802   3.491  1.00  1.01           H  
ATOM   1983  HA  PHE A 126     -39.476   8.972   3.243  1.00  1.01           H  
ATOM   1984 1HB  PHE A 126     -37.770   9.347   5.020  1.00  1.01           H  
ATOM   1985 2HB  PHE A 126     -38.795  10.576   5.739  1.00  1.01           H  
ATOM   1986  HD1 PHE A 126     -40.159   7.477   4.300  1.00  1.01           H  
ATOM   1987  HD2 PHE A 126     -38.893   9.523   7.840  1.00  1.01           H  
ATOM   1988  HE1 PHE A 126     -41.200   5.757   5.654  1.00  1.01           H  
ATOM   1989  HE2 PHE A 126     -39.947   7.769   9.231  1.00  1.01           H  
ATOM   1990  HZ  PHE A 126     -41.091   5.887   8.150  1.00  1.01           H  
ATOM   1991  N   GLY A 127     -41.843   9.703   3.375  1.00  1.25           N  
ATOM   1992  CA  GLY A 127     -43.216  10.190   3.492  1.00  1.25           C  
ATOM   1993  C   GLY A 127     -44.195   9.611   2.486  1.00  1.25           C  
ATOM   1994  O   GLY A 127     -43.837   9.260   1.363  1.00  1.25           O  
ATOM   1995  H   GLY A 127     -41.638   8.818   2.894  1.00  1.25           H  
ATOM   1996 1HA  GLY A 127     -43.581   9.986   4.485  1.00  1.25           H  
ATOM   1997 2HA  GLY A 127     -43.212  11.274   3.389  1.00  1.25           H  
ATOM   1998  N   GLY A 128     -45.455   9.537   2.917  1.00  1.52           N  
ATOM   1999  CA  GLY A 128     -46.569   9.032   2.125  1.00  1.52           C  
ATOM   2000  C   GLY A 128     -46.764   7.528   2.311  1.00  1.52           C  
ATOM   2001  O   GLY A 128     -45.801   6.789   2.457  1.00  1.52           O  
ATOM   2002  H   GLY A 128     -45.649   9.846   3.859  1.00  1.52           H  
ATOM   2003 1HA  GLY A 128     -47.481   9.557   2.409  1.00  1.52           H  
ATOM   2004 2HA  GLY A 128     -46.391   9.250   1.071  1.00  1.52           H  
ATOM   2005  N   ARG A 129     -48.022   7.095   2.351  1.00  1.76           N  
ATOM   2006  CA  ARG A 129     -48.489   5.692   2.432  1.00  1.76           C  
ATOM   2007  C   ARG A 129     -48.065   4.813   3.635  1.00  1.76           C  
ATOM   2008  O   ARG A 129     -48.929   4.194   4.262  1.00  1.76           O  
ATOM   2009  CB  ARG A 129     -48.048   4.957   1.170  1.00  1.76           C  
ATOM   2010  CG  ARG A 129     -48.508   3.519   1.057  1.00  1.76           C  
ATOM   2011  CD  ARG A 129     -48.033   2.906  -0.213  1.00  1.76           C  
ATOM   2012  NE  ARG A 129     -48.414   1.506  -0.322  1.00  1.76           N  
ATOM   2013  CZ  ARG A 129     -48.161   0.720  -1.389  1.00  1.76           C  
ATOM   2014  NH1 ARG A 129     -47.534   1.212  -2.436  1.00  1.76           N  
ATOM   2015  NH2 ARG A 129     -48.544  -0.545  -1.385  1.00  1.76           N  
ATOM   2016  H   ARG A 129     -48.739   7.800   2.269  1.00  1.76           H  
ATOM   2017  HA  ARG A 129     -49.578   5.726   2.430  1.00  1.76           H  
ATOM   2018 1HB  ARG A 129     -48.412   5.483   0.292  1.00  1.76           H  
ATOM   2019 2HB  ARG A 129     -46.955   4.938   1.111  1.00  1.76           H  
ATOM   2020 1HG  ARG A 129     -48.102   2.944   1.888  1.00  1.76           H  
ATOM   2021 2HG  ARG A 129     -49.595   3.477   1.083  1.00  1.76           H  
ATOM   2022 1HD  ARG A 129     -48.450   3.444  -1.062  1.00  1.76           H  
ATOM   2023 2HD  ARG A 129     -46.941   2.964  -0.243  1.00  1.76           H  
ATOM   2024  HE  ARG A 129     -48.890   1.089   0.467  1.00  1.76           H  
ATOM   2025 1HH1 ARG A 129     -47.238   2.179  -2.437  1.00  1.76           H  
ATOM   2026 2HH1 ARG A 129     -47.345   0.623  -3.235  1.00  1.76           H  
ATOM   2027 1HH2 ARG A 129     -49.023  -0.922  -0.578  1.00  1.76           H  
ATOM   2028 2HH2 ARG A 129     -48.356  -1.133  -2.183  1.00  1.76           H  
ATOM   2029  N   ASP A 130     -46.776   4.792   3.997  1.00  1.87           N  
ATOM   2030  CA  ASP A 130     -46.328   4.010   5.159  1.00  1.87           C  
ATOM   2031  C   ASP A 130     -44.902   4.312   5.641  1.00  1.87           C  
ATOM   2032  O   ASP A 130     -44.094   4.943   4.951  1.00  1.87           O  
ATOM   2033  CB  ASP A 130     -46.471   2.496   4.893  1.00  1.87           C  
ATOM   2034  CG  ASP A 130     -45.679   1.980   3.715  1.00  1.87           C  
ATOM   2035  OD1 ASP A 130     -44.461   2.033   3.756  1.00  1.87           O  
ATOM   2036  OD2 ASP A 130     -46.295   1.518   2.774  1.00  1.87           O  
ATOM   2037  H   ASP A 130     -46.119   5.337   3.449  1.00  1.87           H  
ATOM   2038  HA  ASP A 130     -46.997   4.251   5.986  1.00  1.87           H  
ATOM   2039 1HB  ASP A 130     -46.151   1.943   5.773  1.00  1.87           H  
ATOM   2040 2HB  ASP A 130     -47.517   2.243   4.736  1.00  1.87           H  
ATOM   2041  N   TRP A 131     -44.568   3.710   6.783  1.00  1.79           N  
ATOM   2042  CA  TRP A 131     -43.269   3.786   7.456  1.00  1.79           C  
ATOM   2043  C   TRP A 131     -42.050   3.333   6.625  1.00  1.79           C  
ATOM   2044  O   TRP A 131     -40.917   3.609   7.016  1.00  1.79           O  
ATOM   2045  CB  TRP A 131     -43.358   3.038   8.796  1.00  1.79           C  
ATOM   2046  CG  TRP A 131     -43.475   1.554   8.738  1.00  1.79           C  
ATOM   2047  CD1 TRP A 131     -44.606   0.818   8.549  1.00  1.79           C  
ATOM   2048  CD2 TRP A 131     -42.425   0.605   9.024  1.00  1.79           C  
ATOM   2049  NE1 TRP A 131     -44.316  -0.527   8.635  1.00  1.79           N  
ATOM   2050  CE2 TRP A 131     -42.989  -0.673   8.937  1.00  1.79           C  
ATOM   2051  CE3 TRP A 131     -41.076   0.736   9.363  1.00  1.79           C  
ATOM   2052  CZ2 TRP A 131     -42.245  -1.819   9.154  1.00  1.79           C  
ATOM   2053  CZ3 TRP A 131     -40.333  -0.412   9.597  1.00  1.79           C  
ATOM   2054  CH2 TRP A 131     -40.903  -1.659   9.490  1.00  1.79           C  
ATOM   2055  H   TRP A 131     -45.295   3.193   7.256  1.00  1.79           H  
ATOM   2056  HA  TRP A 131     -43.111   4.833   7.704  1.00  1.79           H  
ATOM   2057 1HB  TRP A 131     -42.479   3.280   9.395  1.00  1.79           H  
ATOM   2058 2HB  TRP A 131     -44.209   3.391   9.344  1.00  1.79           H  
ATOM   2059  HD1 TRP A 131     -45.591   1.234   8.349  1.00  1.79           H  
ATOM   2060  HE1 TRP A 131     -44.981  -1.281   8.520  1.00  1.79           H  
ATOM   2061  HE3 TRP A 131     -40.620   1.722   9.445  1.00  1.79           H  
ATOM   2062  HZ2 TRP A 131     -42.682  -2.816   9.082  1.00  1.79           H  
ATOM   2063  HZ3 TRP A 131     -39.283  -0.301   9.863  1.00  1.79           H  
ATOM   2064  HH2 TRP A 131     -40.287  -2.540   9.675  1.00  1.79           H  
ATOM   2065  N   LEU A 132     -42.254   2.557   5.555  1.00  1.58           N  
ATOM   2066  CA  LEU A 132     -41.138   2.100   4.733  1.00  1.58           C  
ATOM   2067  C   LEU A 132     -40.996   2.849   3.418  1.00  1.58           C  
ATOM   2068  O   LEU A 132     -40.097   2.555   2.619  1.00  1.58           O  
ATOM   2069  CB  LEU A 132     -41.275   0.609   4.427  1.00  1.58           C  
ATOM   2070  CG  LEU A 132     -41.178  -0.301   5.611  1.00  1.58           C  
ATOM   2071  CD1 LEU A 132     -41.452  -1.727   5.209  1.00  1.58           C  
ATOM   2072  CD2 LEU A 132     -39.779  -0.180   6.153  1.00  1.58           C  
ATOM   2073  H   LEU A 132     -43.201   2.335   5.221  1.00  1.58           H  
ATOM   2074  HA  LEU A 132     -40.224   2.245   5.300  1.00  1.58           H  
ATOM   2075 1HB  LEU A 132     -42.253   0.450   3.961  1.00  1.58           H  
ATOM   2076 2HB  LEU A 132     -40.502   0.325   3.716  1.00  1.58           H  
ATOM   2077  HG  LEU A 132     -41.901  -0.015   6.354  1.00  1.58           H  
ATOM   2078 1HD1 LEU A 132     -41.363  -2.372   6.084  1.00  1.58           H  
ATOM   2079 2HD1 LEU A 132     -42.462  -1.802   4.804  1.00  1.58           H  
ATOM   2080 3HD1 LEU A 132     -40.733  -2.036   4.453  1.00  1.58           H  
ATOM   2081 1HD2 LEU A 132     -39.660  -0.831   6.999  1.00  1.58           H  
ATOM   2082 2HD2 LEU A 132     -39.070  -0.471   5.379  1.00  1.58           H  
ATOM   2083 3HD2 LEU A 132     -39.591   0.853   6.451  1.00  1.58           H  
ATOM   2084  N   ASP A 133     -41.862   3.814   3.148  1.00  1.31           N  
ATOM   2085  CA  ASP A 133     -41.790   4.395   1.825  1.00  1.31           C  
ATOM   2086  C   ASP A 133     -40.790   5.558   1.750  1.00  1.31           C  
ATOM   2087  O   ASP A 133     -41.117   6.734   1.952  1.00  1.31           O  
ATOM   2088  CB  ASP A 133     -43.184   4.786   1.334  1.00  1.31           C  
ATOM   2089  CG  ASP A 133     -43.212   5.132  -0.168  1.00  1.31           C  
ATOM   2090  OD1 ASP A 133     -42.165   5.319  -0.723  1.00  1.31           O  
ATOM   2091  OD2 ASP A 133     -44.274   5.150  -0.772  1.00  1.31           O  
ATOM   2092  H   ASP A 133     -42.592   4.095   3.809  1.00  1.31           H  
ATOM   2093  HA  ASP A 133     -41.438   3.624   1.140  1.00  1.31           H  
ATOM   2094 1HB  ASP A 133     -43.886   3.966   1.535  1.00  1.31           H  
ATOM   2095 2HB  ASP A 133     -43.537   5.653   1.904  1.00  1.31           H  
ATOM   2096  N   PHE A 134     -39.552   5.174   1.463  1.00  1.07           N  
ATOM   2097  CA  PHE A 134     -38.417   6.082   1.308  1.00  1.07           C  
ATOM   2098  C   PHE A 134     -38.096   6.264  -0.185  1.00  1.07           C  
ATOM   2099  O   PHE A 134     -38.031   5.275  -0.906  1.00  1.07           O  
ATOM   2100  CB  PHE A 134     -37.197   5.501   2.011  1.00  1.07           C  
ATOM   2101  CG  PHE A 134     -37.267   5.456   3.526  1.00  1.07           C  
ATOM   2102  CD1 PHE A 134     -37.828   4.376   4.171  1.00  1.07           C  
ATOM   2103  CD2 PHE A 134     -36.772   6.491   4.301  1.00  1.07           C  
ATOM   2104  CE1 PHE A 134     -37.894   4.321   5.546  1.00  1.07           C  
ATOM   2105  CE2 PHE A 134     -36.832   6.438   5.669  1.00  1.07           C  
ATOM   2106  CZ  PHE A 134     -37.393   5.353   6.294  1.00  1.07           C  
ATOM   2107  H   PHE A 134     -39.418   4.167   1.386  1.00  1.07           H  
ATOM   2108  HA  PHE A 134     -38.672   7.047   1.740  1.00  1.07           H  
ATOM   2109 1HB  PHE A 134     -37.057   4.482   1.663  1.00  1.07           H  
ATOM   2110 2HB  PHE A 134     -36.333   6.033   1.720  1.00  1.07           H  
ATOM   2111  HD1 PHE A 134     -38.212   3.558   3.583  1.00  1.07           H  
ATOM   2112  HD2 PHE A 134     -36.334   7.355   3.828  1.00  1.07           H  
ATOM   2113  HE1 PHE A 134     -38.341   3.461   6.043  1.00  1.07           H  
ATOM   2114  HE2 PHE A 134     -36.436   7.264   6.265  1.00  1.07           H  
ATOM   2115  HZ  PHE A 134     -37.444   5.318   7.380  1.00  1.07           H  
ATOM   2116  N   ARG A 135     -37.882   7.499  -0.656  1.00  0.88           N  
ATOM   2117  CA  ARG A 135     -37.620   7.731  -2.097  1.00  0.88           C  
ATOM   2118  C   ARG A 135     -36.319   8.485  -2.334  1.00  0.88           C  
ATOM   2119  O   ARG A 135     -35.930   9.308  -1.517  1.00  0.88           O  
ATOM   2120  CB  ARG A 135     -38.719   8.600  -2.723  1.00  0.88           C  
ATOM   2121  CG  ARG A 135     -40.164   8.137  -2.567  1.00  0.88           C  
ATOM   2122  CD  ARG A 135     -40.521   6.957  -3.395  1.00  0.88           C  
ATOM   2123  NE  ARG A 135     -41.900   6.553  -3.136  1.00  0.88           N  
ATOM   2124  CZ  ARG A 135     -42.992   6.916  -3.839  1.00  0.88           C  
ATOM   2125  NH1 ARG A 135     -42.889   7.678  -4.903  1.00  0.88           N  
ATOM   2126  NH2 ARG A 135     -44.179   6.492  -3.438  1.00  0.88           N  
ATOM   2127  H   ARG A 135     -37.938   8.282  -0.004  1.00  0.88           H  
ATOM   2128  HA  ARG A 135     -37.566   6.770  -2.610  1.00  0.88           H  
ATOM   2129 1HB  ARG A 135     -38.656   9.606  -2.309  1.00  0.88           H  
ATOM   2130 2HB  ARG A 135     -38.527   8.684  -3.798  1.00  0.88           H  
ATOM   2131 1HG  ARG A 135     -40.357   7.877  -1.521  1.00  0.88           H  
ATOM   2132 2HG  ARG A 135     -40.820   8.950  -2.849  1.00  0.88           H  
ATOM   2133 1HD  ARG A 135     -40.419   7.192  -4.459  1.00  0.88           H  
ATOM   2134 2HD  ARG A 135     -39.875   6.135  -3.145  1.00  0.88           H  
ATOM   2135  HE  ARG A 135     -42.061   5.974  -2.308  1.00  0.88           H  
ATOM   2136 1HH1 ARG A 135     -41.979   8.010  -5.199  1.00  0.88           H  
ATOM   2137 2HH1 ARG A 135     -43.711   7.945  -5.417  1.00  0.88           H  
ATOM   2138 1HH2 ARG A 135     -44.246   5.908  -2.579  1.00  0.88           H  
ATOM   2139 2HH2 ARG A 135     -45.005   6.748  -3.943  1.00  0.88           H  
ATOM   2140  N   ILE A 136     -35.690   8.311  -3.495  1.00  0.76           N  
ATOM   2141  CA  ILE A 136     -34.527   9.156  -3.777  1.00  0.76           C  
ATOM   2142  C   ILE A 136     -34.983  10.446  -4.408  1.00  0.76           C  
ATOM   2143  O   ILE A 136     -35.692  10.440  -5.421  1.00  0.76           O  
ATOM   2144  CB  ILE A 136     -33.488   8.490  -4.689  1.00  0.76           C  
ATOM   2145  CG1 ILE A 136     -33.013   7.228  -4.070  1.00  0.76           C  
ATOM   2146  CG2 ILE A 136     -32.298   9.430  -4.969  1.00  0.76           C  
ATOM   2147  CD1 ILE A 136     -32.365   7.401  -2.735  1.00  0.76           C  
ATOM   2148  H   ILE A 136     -36.010   7.619  -4.160  1.00  0.76           H  
ATOM   2149  HA  ILE A 136     -34.032   9.399  -2.838  1.00  0.76           H  
ATOM   2150  HB  ILE A 136     -33.959   8.231  -5.632  1.00  0.76           H  
ATOM   2151 1HG1 ILE A 136     -33.853   6.583  -3.944  1.00  0.76           H  
ATOM   2152 2HG1 ILE A 136     -32.297   6.754  -4.735  1.00  0.76           H  
ATOM   2153 1HG2 ILE A 136     -31.584   8.930  -5.624  1.00  0.76           H  
ATOM   2154 2HG2 ILE A 136     -32.647  10.342  -5.446  1.00  0.76           H  
ATOM   2155 3HG2 ILE A 136     -31.812   9.685  -4.024  1.00  0.76           H  
ATOM   2156 1HD1 ILE A 136     -32.061   6.428  -2.374  1.00  0.76           H  
ATOM   2157 2HD1 ILE A 136     -31.492   8.044  -2.823  1.00  0.76           H  
ATOM   2158 3HD1 ILE A 136     -33.072   7.846  -2.036  1.00  0.76           H  
ATOM   2159  N   CYS A 137     -34.570  11.533  -3.773  1.00  0.69           N  
ATOM   2160  CA  CYS A 137     -34.869  12.903  -4.127  1.00  0.69           C  
ATOM   2161  C   CYS A 137     -33.596  13.610  -4.571  1.00  0.69           C  
ATOM   2162  O   CYS A 137     -32.498  13.242  -4.148  1.00  0.69           O  
ATOM   2163  CB  CYS A 137     -35.393  13.646  -2.911  1.00  0.69           C  
ATOM   2164  SG  CYS A 137     -36.871  12.986  -2.164  1.00  0.69           S  
ATOM   2165  H   CYS A 137     -33.999  11.393  -2.947  1.00  0.69           H  
ATOM   2166  HA  CYS A 137     -35.595  12.916  -4.929  1.00  0.69           H  
ATOM   2167 1HB  CYS A 137     -34.623  13.624  -2.165  1.00  0.69           H  
ATOM   2168 2HB  CYS A 137     -35.583  14.688  -3.175  1.00  0.69           H  
ATOM   2169  HG  CYS A 137     -37.149  14.107  -1.443  1.00  0.69           H  
ATOM   2170  N   MET A 138     -33.733  14.667  -5.364  1.00  0.66           N  
ATOM   2171  CA  MET A 138     -32.562  15.440  -5.759  1.00  0.66           C  
ATOM   2172  C   MET A 138     -32.754  16.942  -5.764  1.00  0.66           C  
ATOM   2173  O   MET A 138     -33.812  17.461  -6.135  1.00  0.66           O  
ATOM   2174  CB  MET A 138     -32.073  15.002  -7.136  1.00  0.66           C  
ATOM   2175  CG  MET A 138     -30.835  15.724  -7.668  1.00  0.66           C  
ATOM   2176  SD  MET A 138     -30.317  15.058  -9.234  1.00  0.66           S  
ATOM   2177  CE  MET A 138     -31.726  15.641 -10.169  1.00  0.66           C  
ATOM   2178  H   MET A 138     -34.656  14.914  -5.704  1.00  0.66           H  
ATOM   2179  HA  MET A 138     -31.779  15.231  -5.039  1.00  0.66           H  
ATOM   2180 1HB  MET A 138     -31.786  13.983  -7.069  1.00  0.66           H  
ATOM   2181 2HB  MET A 138     -32.874  15.093  -7.866  1.00  0.66           H  
ATOM   2182 1HG  MET A 138     -31.044  16.782  -7.806  1.00  0.66           H  
ATOM   2183 2HG  MET A 138     -30.012  15.627  -6.955  1.00  0.66           H  
ATOM   2184 1HE  MET A 138     -31.640  15.359 -11.195  1.00  0.66           H  
ATOM   2185 2HE  MET A 138     -32.638  15.208  -9.756  1.00  0.66           H  
ATOM   2186 3HE  MET A 138     -31.779  16.726 -10.104  1.00  0.66           H  
ATOM   2187  N   VAL A 139     -31.691  17.616  -5.332  1.00  0.65           N  
ATOM   2188  CA  VAL A 139     -31.534  19.069  -5.354  1.00  0.65           C  
ATOM   2189  C   VAL A 139     -30.193  19.489  -5.925  1.00  0.65           C  
ATOM   2190  O   VAL A 139     -29.225  18.722  -5.919  1.00  0.65           O  
ATOM   2191  CB  VAL A 139     -31.669  19.678  -3.963  1.00  0.65           C  
ATOM   2192  CG1 VAL A 139     -32.982  19.515  -3.427  1.00  0.65           C  
ATOM   2193  CG2 VAL A 139     -30.692  19.001  -3.067  1.00  0.65           C  
ATOM   2194  H   VAL A 139     -30.905  17.052  -4.997  1.00  0.65           H  
ATOM   2195  HA  VAL A 139     -32.319  19.491  -5.987  1.00  0.65           H  
ATOM   2196  HB  VAL A 139     -31.456  20.742  -4.019  1.00  0.65           H  
ATOM   2197 1HG1 VAL A 139     -33.005  19.959  -2.440  1.00  0.65           H  
ATOM   2198 2HG1 VAL A 139     -33.659  20.035  -4.083  1.00  0.65           H  
ATOM   2199 3HG1 VAL A 139     -33.264  18.499  -3.368  1.00  0.65           H  
ATOM   2200 1HG2 VAL A 139     -30.741  19.430  -2.071  1.00  0.65           H  
ATOM   2201 2HG2 VAL A 139     -30.901  17.944  -3.019  1.00  0.65           H  
ATOM   2202 3HG2 VAL A 139     -29.729  19.132  -3.473  1.00  0.65           H  
ATOM   2203  N   TRP A 140     -30.101  20.739  -6.344  1.00  0.67           N  
ATOM   2204  CA  TRP A 140     -28.829  21.240  -6.840  1.00  0.67           C  
ATOM   2205  C   TRP A 140     -28.455  22.607  -6.290  1.00  0.67           C  
ATOM   2206  O   TRP A 140     -29.311  23.356  -5.827  1.00  0.67           O  
ATOM   2207  CB  TRP A 140     -28.842  21.277  -8.361  1.00  0.67           C  
ATOM   2208  CG  TRP A 140     -29.923  22.110  -8.956  1.00  0.67           C  
ATOM   2209  CD1 TRP A 140     -31.143  21.666  -9.360  1.00  0.67           C  
ATOM   2210  CD2 TRP A 140     -29.912  23.533  -9.207  1.00  0.67           C  
ATOM   2211  NE1 TRP A 140     -31.883  22.707  -9.862  1.00  0.67           N  
ATOM   2212  CE2 TRP A 140     -31.149  23.855  -9.774  1.00  0.67           C  
ATOM   2213  CE3 TRP A 140     -28.968  24.546  -9.003  1.00  0.67           C  
ATOM   2214  CZ2 TRP A 140     -31.471  25.146 -10.142  1.00  0.67           C  
ATOM   2215  CZ3 TRP A 140     -29.291  25.840  -9.368  1.00  0.67           C  
ATOM   2216  CH2 TRP A 140     -30.512  26.132  -9.928  1.00  0.67           C  
ATOM   2217  H   TRP A 140     -30.933  21.327  -6.346  1.00  0.67           H  
ATOM   2218  HA  TRP A 140     -28.067  20.542  -6.533  1.00  0.67           H  
ATOM   2219 1HB  TRP A 140     -27.876  21.631  -8.728  1.00  0.67           H  
ATOM   2220 2HB  TRP A 140     -28.972  20.268  -8.722  1.00  0.67           H  
ATOM   2221  HD1 TRP A 140     -31.481  20.632  -9.300  1.00  0.67           H  
ATOM   2222  HE1 TRP A 140     -32.816  22.638 -10.238  1.00  0.67           H  
ATOM   2223  HE3 TRP A 140     -27.997  24.321  -8.565  1.00  0.67           H  
ATOM   2224  HZ2 TRP A 140     -32.435  25.400 -10.584  1.00  0.67           H  
ATOM   2225  HZ3 TRP A 140     -28.546  26.627  -9.201  1.00  0.67           H  
ATOM   2226  HH2 TRP A 140     -30.735  27.162 -10.205  1.00  0.67           H  
ATOM   2227  N   SER A 141     -27.163  22.934  -6.328  1.00  0.69           N  
ATOM   2228  CA  SER A 141     -26.730  24.230  -5.808  1.00  0.69           C  
ATOM   2229  C   SER A 141     -25.454  24.773  -6.416  1.00  0.69           C  
ATOM   2230  O   SER A 141     -24.529  24.035  -6.759  1.00  0.69           O  
ATOM   2231  CB  SER A 141     -26.498  24.150  -4.319  1.00  0.69           C  
ATOM   2232  OG  SER A 141     -26.125  25.388  -3.812  1.00  0.69           O  
ATOM   2233  H   SER A 141     -26.500  22.251  -6.695  1.00  0.69           H  
ATOM   2234  HA  SER A 141     -27.527  24.952  -5.999  1.00  0.69           H  
ATOM   2235 1HB  SER A 141     -27.392  23.830  -3.834  1.00  0.69           H  
ATOM   2236 2HB  SER A 141     -25.725  23.412  -4.109  1.00  0.69           H  
ATOM   2237  HG  SER A 141     -26.990  25.905  -3.752  1.00  0.69           H  
ATOM   2238  N   ASP A 142     -25.393  26.097  -6.502  1.00  0.72           N  
ATOM   2239  CA  ASP A 142     -24.208  26.801  -6.966  1.00  0.72           C  
ATOM   2240  C   ASP A 142     -23.271  27.183  -5.811  1.00  0.72           C  
ATOM   2241  O   ASP A 142     -22.202  27.752  -6.046  1.00  0.72           O  
ATOM   2242  CB  ASP A 142     -24.630  28.083  -7.687  1.00  0.72           C  
ATOM   2243  CG  ASP A 142     -25.385  27.860  -9.005  1.00  0.72           C  
ATOM   2244  OD1 ASP A 142     -24.915  27.123  -9.838  1.00  0.72           O  
ATOM   2245  OD2 ASP A 142     -26.459  28.393  -9.156  1.00  0.72           O  
ATOM   2246  H   ASP A 142     -26.195  26.638  -6.209  1.00  0.72           H  
ATOM   2247  HA  ASP A 142     -23.662  26.157  -7.657  1.00  0.72           H  
ATOM   2248 1HB  ASP A 142     -25.260  28.673  -7.017  1.00  0.72           H  
ATOM   2249 2HB  ASP A 142     -23.742  28.680  -7.897  1.00  0.72           H  
ATOM   2250  N   ASP A 143     -23.676  26.907  -4.561  1.00  0.74           N  
ATOM   2251  CA  ASP A 143     -22.821  27.296  -3.436  1.00  0.74           C  
ATOM   2252  C   ASP A 143     -22.862  26.394  -2.192  1.00  0.74           C  
ATOM   2253  O   ASP A 143     -22.159  26.671  -1.221  1.00  0.74           O  
ATOM   2254  CB  ASP A 143     -23.201  28.712  -2.994  1.00  0.74           C  
ATOM   2255  CG  ASP A 143     -24.642  28.803  -2.451  1.00  0.74           C  
ATOM   2256  OD1 ASP A 143     -25.258  27.754  -2.277  1.00  0.74           O  
ATOM   2257  OD2 ASP A 143     -25.112  29.899  -2.230  1.00  0.74           O  
ATOM   2258  H   ASP A 143     -24.553  26.427  -4.401  1.00  0.74           H  
ATOM   2259  HA  ASP A 143     -21.791  27.308  -3.793  1.00  0.74           H  
ATOM   2260 1HB  ASP A 143     -22.513  29.043  -2.216  1.00  0.74           H  
ATOM   2261 2HB  ASP A 143     -23.093  29.397  -3.839  1.00  0.74           H  
ATOM   2262  N   LEU A 144     -23.638  25.303  -2.233  1.00  0.76           N  
ATOM   2263  CA  LEU A 144     -23.794  24.345  -1.124  1.00  0.76           C  
ATOM   2264  C   LEU A 144     -24.489  24.916   0.124  1.00  0.76           C  
ATOM   2265  O   LEU A 144     -24.491  24.284   1.180  1.00  0.76           O  
ATOM   2266  CB  LEU A 144     -22.425  23.764  -0.699  1.00  0.76           C  
ATOM   2267  CG  LEU A 144     -21.681  22.963  -1.727  1.00  0.76           C  
ATOM   2268  CD1 LEU A 144     -20.362  22.570  -1.183  1.00  0.76           C  
ATOM   2269  CD2 LEU A 144     -22.476  21.738  -2.038  1.00  0.76           C  
ATOM   2270  H   LEU A 144     -24.243  25.188  -3.037  1.00  0.76           H  
ATOM   2271  HA  LEU A 144     -24.406  23.525  -1.492  1.00  0.76           H  
ATOM   2272 1HB  LEU A 144     -21.773  24.552  -0.365  1.00  0.76           H  
ATOM   2273 2HB  LEU A 144     -22.570  23.128   0.141  1.00  0.76           H  
ATOM   2274  HG  LEU A 144     -21.522  23.551  -2.629  1.00  0.76           H  
ATOM   2275 1HD1 LEU A 144     -19.850  21.989  -1.940  1.00  0.76           H  
ATOM   2276 2HD1 LEU A 144     -19.775  23.459  -0.947  1.00  0.76           H  
ATOM   2277 3HD1 LEU A 144     -20.497  21.974  -0.285  1.00  0.76           H  
ATOM   2278 1HD2 LEU A 144     -21.954  21.141  -2.733  1.00  0.76           H  
ATOM   2279 2HD2 LEU A 144     -22.626  21.164  -1.146  1.00  0.76           H  
ATOM   2280 3HD2 LEU A 144     -23.430  22.039  -2.449  1.00  0.76           H  
ATOM   2281  N   LYS A 145     -25.131  26.069  -0.011  1.00  0.77           N  
ATOM   2282  CA  LYS A 145     -25.901  26.659   1.072  1.00  0.77           C  
ATOM   2283  C   LYS A 145     -27.345  26.839   0.609  1.00  0.77           C  
ATOM   2284  O   LYS A 145     -28.286  26.734   1.401  1.00  0.77           O  
ATOM   2285  CB  LYS A 145     -25.279  27.986   1.500  1.00  0.77           C  
ATOM   2286  CG  LYS A 145     -23.859  27.853   2.066  1.00  0.77           C  
ATOM   2287  CD  LYS A 145     -23.303  29.202   2.492  1.00  0.77           C  
ATOM   2288  CE  LYS A 145     -21.874  29.080   3.010  1.00  0.77           C  
ATOM   2289  NZ  LYS A 145     -21.307  30.415   3.383  1.00  0.77           N  
ATOM   2290  H   LYS A 145     -25.089  26.568  -0.903  1.00  0.77           H  
ATOM   2291  HA  LYS A 145     -25.901  25.978   1.924  1.00  0.77           H  
ATOM   2292 1HB  LYS A 145     -25.236  28.656   0.633  1.00  0.77           H  
ATOM   2293 2HB  LYS A 145     -25.906  28.459   2.250  1.00  0.77           H  
ATOM   2294 1HG  LYS A 145     -23.863  27.168   2.917  1.00  0.77           H  
ATOM   2295 2HG  LYS A 145     -23.206  27.438   1.293  1.00  0.77           H  
ATOM   2296 1HD  LYS A 145     -23.315  29.880   1.635  1.00  0.77           H  
ATOM   2297 2HD  LYS A 145     -23.931  29.623   3.277  1.00  0.77           H  
ATOM   2298 1HE  LYS A 145     -21.862  28.432   3.884  1.00  0.77           H  
ATOM   2299 2HE  LYS A 145     -21.251  28.634   2.234  1.00  0.77           H  
ATOM   2300 1HZ  LYS A 145     -20.360  30.301   3.718  1.00  0.77           H  
ATOM   2301 2HZ  LYS A 145     -21.304  31.018   2.572  1.00  0.77           H  
ATOM   2302 3HZ  LYS A 145     -21.872  30.832   4.109  1.00  0.77           H  
ATOM   2303  N   ASN A 146     -27.504  27.109  -0.687  1.00  0.77           N  
ATOM   2304  CA  ASN A 146     -28.798  27.376  -1.304  1.00  0.77           C  
ATOM   2305  C   ASN A 146     -29.183  26.317  -2.345  1.00  0.77           C  
ATOM   2306  O   ASN A 146     -28.723  26.342  -3.497  1.00  0.77           O  
ATOM   2307  CB  ASN A 146     -28.787  28.765  -1.914  1.00  0.77           C  
ATOM   2308  CG  ASN A 146     -28.703  29.861  -0.861  1.00  0.77           C  
ATOM   2309  OD1 ASN A 146     -29.667  30.089  -0.115  1.00  0.77           O  
ATOM   2310  ND2 ASN A 146     -27.578  30.524  -0.779  1.00  0.77           N  
ATOM   2311  H   ASN A 146     -26.672  27.208  -1.273  1.00  0.77           H  
ATOM   2312  HA  ASN A 146     -29.561  27.351  -0.527  1.00  0.77           H  
ATOM   2313 1HB  ASN A 146     -27.921  28.856  -2.578  1.00  0.77           H  
ATOM   2314 2HB  ASN A 146     -29.683  28.910  -2.516  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 146     -27.470  31.247  -0.102  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 146     -26.792  30.292  -1.396  1.00  0.77           H  
ATOM   2317  N   TRP A 147     -29.961  25.334  -1.898  1.00  0.77           N  
ATOM   2318  CA  TRP A 147     -30.366  24.201  -2.726  1.00  0.77           C  
ATOM   2319  C   TRP A 147     -31.688  24.461  -3.448  1.00  0.77           C  
ATOM   2320  O   TRP A 147     -32.633  24.993  -2.861  1.00  0.77           O  
ATOM   2321  CB  TRP A 147     -30.424  22.983  -1.849  1.00  0.77           C  
ATOM   2322  CG  TRP A 147     -29.035  22.553  -1.387  1.00  0.77           C  
ATOM   2323  CD1 TRP A 147     -28.477  22.898  -0.222  1.00  0.77           C  
ATOM   2324  CD2 TRP A 147     -28.050  21.722  -2.063  1.00  0.77           C  
ATOM   2325  NE1 TRP A 147     -27.227  22.348  -0.106  1.00  0.77           N  
ATOM   2326  CE2 TRP A 147     -26.959  21.621  -1.225  1.00  0.77           C  
ATOM   2327  CE3 TRP A 147     -28.014  21.082  -3.275  1.00  0.77           C  
ATOM   2328  CZ2 TRP A 147     -25.837  20.886  -1.570  1.00  0.77           C  
ATOM   2329  CZ3 TRP A 147     -26.891  20.348  -3.634  1.00  0.77           C  
ATOM   2330  CH2 TRP A 147     -25.833  20.252  -2.798  1.00  0.77           C  
ATOM   2331  H   TRP A 147     -30.285  25.379  -0.940  1.00  0.77           H  
ATOM   2332  HA  TRP A 147     -29.607  24.039  -3.481  1.00  0.77           H  
ATOM   2333 1HB  TRP A 147     -31.023  23.221  -0.974  1.00  0.77           H  
ATOM   2334 2HB  TRP A 147     -30.904  22.168  -2.366  1.00  0.77           H  
ATOM   2335  HD1 TRP A 147     -28.958  23.532   0.507  1.00  0.77           H  
ATOM   2336  HE1 TRP A 147     -26.608  22.471   0.688  1.00  0.77           H  
ATOM   2337  HE3 TRP A 147     -28.858  21.165  -3.936  1.00  0.77           H  
ATOM   2338  HZ2 TRP A 147     -24.986  20.797  -0.923  1.00  0.77           H  
ATOM   2339  HZ3 TRP A 147     -26.887  19.848  -4.603  1.00  0.77           H  
ATOM   2340  HH2 TRP A 147     -24.965  19.666  -3.098  1.00  0.77           H  
ATOM   2341  N   LYS A 148     -31.744  24.073  -4.718  1.00  0.78           N  
ATOM   2342  CA  LYS A 148     -32.891  24.293  -5.590  1.00  0.78           C  
ATOM   2343  C   LYS A 148     -33.349  23.047  -6.347  1.00  0.78           C  
ATOM   2344  O   LYS A 148     -32.605  22.080  -6.495  1.00  0.78           O  
ATOM   2345  CB  LYS A 148     -32.529  25.393  -6.587  1.00  0.78           C  
ATOM   2346  CG  LYS A 148     -32.249  26.752  -5.936  1.00  0.78           C  
ATOM   2347  CD  LYS A 148     -31.899  27.815  -6.955  1.00  0.78           C  
ATOM   2348  CE  LYS A 148     -31.617  29.148  -6.275  1.00  0.78           C  
ATOM   2349  NZ  LYS A 148     -31.239  30.208  -7.256  1.00  0.78           N  
ATOM   2350  H   LYS A 148     -30.914  23.654  -5.123  1.00  0.78           H  
ATOM   2351  HA  LYS A 148     -33.724  24.633  -4.974  1.00  0.78           H  
ATOM   2352 1HB  LYS A 148     -31.620  25.098  -7.108  1.00  0.78           H  
ATOM   2353 2HB  LYS A 148     -33.316  25.505  -7.330  1.00  0.78           H  
ATOM   2354 1HG  LYS A 148     -33.120  27.070  -5.362  1.00  0.78           H  
ATOM   2355 2HG  LYS A 148     -31.406  26.656  -5.254  1.00  0.78           H  
ATOM   2356 1HD  LYS A 148     -31.004  27.512  -7.486  1.00  0.78           H  
ATOM   2357 2HD  LYS A 148     -32.712  27.931  -7.669  1.00  0.78           H  
ATOM   2358 1HE  LYS A 148     -32.507  29.467  -5.735  1.00  0.78           H  
ATOM   2359 2HE  LYS A 148     -30.800  29.017  -5.563  1.00  0.78           H  
ATOM   2360 1HZ  LYS A 148     -31.060  31.072  -6.765  1.00  0.78           H  
ATOM   2361 2HZ  LYS A 148     -30.403  29.923  -7.754  1.00  0.78           H  
ATOM   2362 3HZ  LYS A 148     -31.993  30.345  -7.914  1.00  0.78           H  
ATOM   2363  N   GLY A 149     -34.590  23.070  -6.845  1.00  0.78           N  
ATOM   2364  CA  GLY A 149     -35.063  21.997  -7.726  1.00  0.78           C  
ATOM   2365  C   GLY A 149     -35.515  20.697  -7.062  1.00  0.78           C  
ATOM   2366  O   GLY A 149     -35.511  19.655  -7.708  1.00  0.78           O  
ATOM   2367  H   GLY A 149     -35.188  23.865  -6.665  1.00  0.78           H  
ATOM   2368 1HA  GLY A 149     -35.889  22.383  -8.324  1.00  0.78           H  
ATOM   2369 2HA  GLY A 149     -34.271  21.762  -8.434  1.00  0.78           H  
ATOM   2370  N   HIS A 150     -35.893  20.742  -5.789  1.00  0.79           N  
ATOM   2371  CA  HIS A 150     -36.336  19.539  -5.069  1.00  0.79           C  
ATOM   2372  C   HIS A 150     -37.323  18.677  -5.881  1.00  0.79           C  
ATOM   2373  O   HIS A 150     -38.505  19.029  -6.010  1.00  0.79           O  
ATOM   2374  CB  HIS A 150     -37.028  19.953  -3.759  1.00  0.79           C  
ATOM   2375  CG  HIS A 150     -36.151  20.671  -2.752  1.00  0.79           C  
ATOM   2376  ND1 HIS A 150     -35.724  21.975  -2.933  1.00  0.79           N  
ATOM   2377  CD2 HIS A 150     -35.676  20.290  -1.538  1.00  0.79           C  
ATOM   2378  CE1 HIS A 150     -35.002  22.350  -1.891  1.00  0.79           C  
ATOM   2379  NE2 HIS A 150     -34.957  21.347  -1.036  1.00  0.79           N  
ATOM   2380  H   HIS A 150     -35.868  21.626  -5.305  1.00  0.79           H  
ATOM   2381  HA  HIS A 150     -35.480  18.908  -4.835  1.00  0.79           H  
ATOM   2382 1HB  HIS A 150     -37.874  20.604  -3.986  1.00  0.79           H  
ATOM   2383 2HB  HIS A 150     -37.428  19.061  -3.272  1.00  0.79           H  
ATOM   2384  HD1 HIS A 150     -35.946  22.571  -3.698  1.00  0.79           H  
ATOM   2385  HD2 HIS A 150     -35.767  19.374  -0.958  1.00  0.79           H  
ATOM   2386  HE1 HIS A 150     -34.568  23.350  -1.847  1.00  0.79           H  
ATOM   2387  N   ARG A 151     -36.841  17.534  -6.388  1.00  0.81           N  
ATOM   2388  CA  ARG A 151     -37.656  16.582  -7.160  1.00  0.81           C  
ATOM   2389  C   ARG A 151     -37.399  15.122  -6.821  1.00  0.81           C  
ATOM   2390  O   ARG A 151     -36.339  14.751  -6.321  1.00  0.81           O  
ATOM   2391  CB  ARG A 151     -37.461  16.737  -8.671  1.00  0.81           C  
ATOM   2392  CG  ARG A 151     -37.948  18.057  -9.281  1.00  0.81           C  
ATOM   2393  CD  ARG A 151     -39.431  18.125  -9.261  1.00  0.81           C  
ATOM   2394  NE  ARG A 151     -39.946  19.310  -9.921  1.00  0.81           N  
ATOM   2395  CZ  ARG A 151     -40.131  20.511  -9.327  1.00  0.81           C  
ATOM   2396  NH1 ARG A 151     -39.836  20.696  -8.051  1.00  0.81           N  
ATOM   2397  NH2 ARG A 151     -40.618  21.517 -10.036  1.00  0.81           N  
ATOM   2398  H   ARG A 151     -35.841  17.363  -6.270  1.00  0.81           H  
ATOM   2399  HA  ARG A 151     -38.704  16.792  -6.942  1.00  0.81           H  
ATOM   2400 1HB  ARG A 151     -36.397  16.659  -8.895  1.00  0.81           H  
ATOM   2401 2HB  ARG A 151     -37.961  15.919  -9.194  1.00  0.81           H  
ATOM   2402 1HG  ARG A 151     -37.573  18.900  -8.730  1.00  0.81           H  
ATOM   2403 2HG  ARG A 151     -37.611  18.122 -10.314  1.00  0.81           H  
ATOM   2404 1HD  ARG A 151     -39.840  17.250  -9.766  1.00  0.81           H  
ATOM   2405 2HD  ARG A 151     -39.776  18.138  -8.227  1.00  0.81           H  
ATOM   2406  HE  ARG A 151     -40.191  19.230 -10.896  1.00  0.81           H  
ATOM   2407 1HH1 ARG A 151     -39.450  19.934  -7.471  1.00  0.81           H  
ATOM   2408 2HH1 ARG A 151     -39.986  21.597  -7.630  1.00  0.81           H  
ATOM   2409 1HH2 ARG A 151     -40.848  21.384 -11.011  1.00  0.81           H  
ATOM   2410 2HH2 ARG A 151     -40.761  22.417  -9.602  1.00  0.81           H  
ATOM   2411  N   ILE A 152     -38.368  14.268  -7.116  1.00  0.83           N  
ATOM   2412  CA  ILE A 152     -38.160  12.833  -6.946  1.00  0.83           C  
ATOM   2413  C   ILE A 152     -37.390  12.296  -8.139  1.00  0.83           C  
ATOM   2414  O   ILE A 152     -37.714  12.621  -9.282  1.00  0.83           O  
ATOM   2415  CB  ILE A 152     -39.485  12.071  -6.789  1.00  0.83           C  
ATOM   2416  CG1 ILE A 152     -40.240  12.599  -5.609  1.00  0.83           C  
ATOM   2417  CG2 ILE A 152     -39.208  10.572  -6.590  1.00  0.83           C  
ATOM   2418  CD1 ILE A 152     -39.502  12.402  -4.345  1.00  0.83           C  
ATOM   2419  H   ILE A 152     -39.245  14.604  -7.490  1.00  0.83           H  
ATOM   2420  HA  ILE A 152     -37.567  12.659  -6.050  1.00  0.83           H  
ATOM   2421  HB  ILE A 152     -40.103  12.209  -7.675  1.00  0.83           H  
ATOM   2422 1HG1 ILE A 152     -40.427  13.662  -5.741  1.00  0.83           H  
ATOM   2423 2HG1 ILE A 152     -41.183  12.094  -5.550  1.00  0.83           H  
ATOM   2424 1HG2 ILE A 152     -40.150  10.036  -6.471  1.00  0.83           H  
ATOM   2425 2HG2 ILE A 152     -38.685  10.174  -7.452  1.00  0.83           H  
ATOM   2426 3HG2 ILE A 152     -38.595  10.426  -5.699  1.00  0.83           H  
ATOM   2427 1HD1 ILE A 152     -40.074  12.783  -3.516  1.00  0.83           H  
ATOM   2428 2HD1 ILE A 152     -39.318  11.341  -4.191  1.00  0.83           H  
ATOM   2429 3HD1 ILE A 152     -38.563  12.931  -4.421  1.00  0.83           H  
ATOM   2430  N   VAL A 153     -36.356  11.519  -7.857  1.00  0.85           N  
ATOM   2431  CA  VAL A 153     -35.508  10.898  -8.861  1.00  0.85           C  
ATOM   2432  C   VAL A 153     -35.985   9.488  -9.173  1.00  0.85           C  
ATOM   2433  O   VAL A 153     -36.127   9.110 -10.336  1.00  0.85           O  
ATOM   2434  CB  VAL A 153     -34.078  10.826  -8.342  1.00  0.85           C  
ATOM   2435  CG1 VAL A 153     -33.224  10.139  -9.273  1.00  0.85           C  
ATOM   2436  CG2 VAL A 153     -33.575  12.175  -8.124  1.00  0.85           C  
ATOM   2437  H   VAL A 153     -36.158  11.324  -6.883  1.00  0.85           H  
ATOM   2438  HA  VAL A 153     -35.539  11.499  -9.771  1.00  0.85           H  
ATOM   2439  HB  VAL A 153     -34.069  10.268  -7.414  1.00  0.85           H  
ATOM   2440 1HG1 VAL A 153     -32.208  10.091  -8.885  1.00  0.85           H  
ATOM   2441 2HG1 VAL A 153     -33.592   9.141  -9.449  1.00  0.85           H  
ATOM   2442 3HG1 VAL A 153     -33.246  10.715 -10.190  1.00  0.85           H  
ATOM   2443 1HG2 VAL A 153     -32.567  12.088  -7.747  1.00  0.85           H  
ATOM   2444 2HG2 VAL A 153     -33.575  12.726  -9.068  1.00  0.85           H  
ATOM   2445 3HG2 VAL A 153     -34.206  12.686  -7.401  1.00  0.85           H  
ATOM   2446  N   LEU A 154     -36.189   8.688  -8.130  1.00  0.88           N  
ATOM   2447  CA  LEU A 154     -36.646   7.325  -8.370  1.00  0.88           C  
ATOM   2448  C   LEU A 154     -38.045   7.129  -7.793  1.00  0.88           C  
ATOM   2449  O   LEU A 154     -38.305   7.501  -6.648  1.00  0.88           O  
ATOM   2450  CB  LEU A 154     -35.677   6.302  -7.759  1.00  0.88           C  
ATOM   2451  CG  LEU A 154     -34.192   6.370  -8.236  1.00  0.88           C  
ATOM   2452  CD1 LEU A 154     -33.361   5.335  -7.469  1.00  0.88           C  
ATOM   2453  CD2 LEU A 154     -34.126   6.126  -9.726  1.00  0.88           C  
ATOM   2454  H   LEU A 154     -36.052   9.054  -7.188  1.00  0.88           H  
ATOM   2455  HA  LEU A 154     -36.698   7.150  -9.442  1.00  0.88           H  
ATOM   2456 1HB  LEU A 154     -35.680   6.429  -6.676  1.00  0.88           H  
ATOM   2457 2HB  LEU A 154     -36.053   5.301  -7.978  1.00  0.88           H  
ATOM   2458  HG  LEU A 154     -33.784   7.349  -8.007  1.00  0.88           H  
ATOM   2459 1HD1 LEU A 154     -32.320   5.386  -7.782  1.00  0.88           H  
ATOM   2460 2HD1 LEU A 154     -33.426   5.534  -6.409  1.00  0.88           H  
ATOM   2461 3HD1 LEU A 154     -33.746   4.334  -7.669  1.00  0.88           H  
ATOM   2462 1HD2 LEU A 154     -33.097   6.175 -10.061  1.00  0.88           H  
ATOM   2463 2HD2 LEU A 154     -34.530   5.145  -9.941  1.00  0.88           H  
ATOM   2464 3HD2 LEU A 154     -34.711   6.882 -10.250  1.00  0.88           H  
ATOM   2465  N   ASP A 155     -38.931   6.517  -8.588  1.00  0.90           N  
ATOM   2466  CA  ASP A 155     -40.304   6.224  -8.164  1.00  0.90           C  
ATOM   2467  C   ASP A 155     -40.375   5.027  -7.223  1.00  0.90           C  
ATOM   2468  O   ASP A 155     -41.180   5.001  -6.292  1.00  0.90           O  
ATOM   2469  CB  ASP A 155     -41.194   5.944  -9.378  1.00  0.90           C  
ATOM   2470  CG  ASP A 155     -41.441   7.161 -10.252  1.00  0.90           C  
ATOM   2471  OD1 ASP A 155     -41.173   8.252  -9.813  1.00  0.90           O  
ATOM   2472  OD2 ASP A 155     -41.887   6.986 -11.357  1.00  0.90           O  
ATOM   2473  H   ASP A 155     -38.641   6.258  -9.520  1.00  0.90           H  
ATOM   2474  HA  ASP A 155     -40.693   7.096  -7.634  1.00  0.90           H  
ATOM   2475 1HB  ASP A 155     -40.739   5.164  -9.988  1.00  0.90           H  
ATOM   2476 2HB  ASP A 155     -42.157   5.564  -9.035  1.00  0.90           H  
ATOM   2477  N   GLU A 156     -39.555   4.020  -7.505  1.00  0.90           N  
ATOM   2478  CA  GLU A 156     -39.516   2.812  -6.700  1.00  0.90           C  
ATOM   2479  C   GLU A 156     -38.886   3.211  -5.377  1.00  0.90           C  
ATOM   2480  O   GLU A 156     -37.904   3.953  -5.405  1.00  0.90           O  
ATOM   2481  CB  GLU A 156     -38.677   1.722  -7.383  1.00  0.90           C  
ATOM   2482  CG  GLU A 156     -38.686   0.361  -6.672  1.00  0.90           C  
ATOM   2483  CD  GLU A 156     -37.916  -0.722  -7.405  1.00  0.90           C  
ATOM   2484  OE1 GLU A 156     -37.320  -0.434  -8.415  1.00  0.90           O  
ATOM   2485  OE2 GLU A 156     -37.941  -1.848  -6.951  1.00  0.90           O  
ATOM   2486  H   GLU A 156     -38.930   4.112  -8.290  1.00  0.90           H  
ATOM   2487  HA  GLU A 156     -40.526   2.446  -6.569  1.00  0.90           H  
ATOM   2488 1HB  GLU A 156     -39.038   1.572  -8.402  1.00  0.90           H  
ATOM   2489 2HB  GLU A 156     -37.640   2.053  -7.449  1.00  0.90           H  
ATOM   2490 1HG  GLU A 156     -38.247   0.485  -5.680  1.00  0.90           H  
ATOM   2491 2HG  GLU A 156     -39.716   0.039  -6.545  1.00  0.90           H  
ATOM   2492  N   PRO A 157     -39.397   2.783  -4.213  1.00  0.87           N  
ATOM   2493  CA  PRO A 157     -38.793   3.106  -2.946  1.00  0.87           C  
ATOM   2494  C   PRO A 157     -37.325   2.729  -2.988  1.00  0.87           C  
ATOM   2495  O   PRO A 157     -36.952   1.653  -3.459  1.00  0.87           O  
ATOM   2496  CB  PRO A 157     -39.603   2.257  -1.961  1.00  0.87           C  
ATOM   2497  CG  PRO A 157     -40.969   2.153  -2.621  1.00  0.87           C  
ATOM   2498  CD  PRO A 157     -40.668   2.037  -4.118  1.00  0.87           C  
ATOM   2499  HA  PRO A 157     -38.919   4.170  -2.762  1.00  0.87           H  
ATOM   2500 1HB  PRO A 157     -39.114   1.290  -1.796  1.00  0.87           H  
ATOM   2501 2HB  PRO A 157     -39.644   2.774  -0.984  1.00  0.87           H  
ATOM   2502 1HG  PRO A 157     -41.519   1.286  -2.223  1.00  0.87           H  
ATOM   2503 2HG  PRO A 157     -41.567   3.052  -2.370  1.00  0.87           H  
ATOM   2504 1HD  PRO A 157     -40.544   0.993  -4.427  1.00  0.87           H  
ATOM   2505 2HD  PRO A 157     -41.478   2.556  -4.656  1.00  0.87           H  
ATOM   2506  N   ASN A 158     -36.503   3.641  -2.503  1.00  0.83           N  
ATOM   2507  CA  ASN A 158     -35.062   3.496  -2.507  1.00  0.83           C  
ATOM   2508  C   ASN A 158     -34.424   4.478  -1.525  1.00  0.83           C  
ATOM   2509  O   ASN A 158     -34.772   5.657  -1.491  1.00  0.83           O  
ATOM   2510  CB  ASN A 158     -34.513   3.637  -3.916  1.00  0.83           C  
ATOM   2511  CG  ASN A 158     -33.113   3.289  -3.971  1.00  0.83           C  
ATOM   2512  OD1 ASN A 158     -32.218   4.067  -4.289  1.00  0.83           O  
ATOM   2513  ND2 ASN A 158     -32.892   2.069  -3.644  1.00  0.83           N  
ATOM   2514  H   ASN A 158     -36.921   4.469  -2.094  1.00  0.83           H  
ATOM   2515  HA  ASN A 158     -34.817   2.493  -2.156  1.00  0.83           H  
ATOM   2516 1HB  ASN A 158     -35.052   2.962  -4.582  1.00  0.83           H  
ATOM   2517 2HB  ASN A 158     -34.678   4.625  -4.289  1.00  0.83           H  
ATOM   2518 1HD2 ASN A 158     -31.976   1.660  -3.633  1.00  0.83           H  
ATOM   2519 2HD2 ASN A 158     -33.653   1.470  -3.393  1.00  0.83           H  
ATOM   2520  N   LYS A 159     -33.483   3.976  -0.735  1.00  0.77           N  
ATOM   2521  CA  LYS A 159     -32.769   4.792   0.244  1.00  0.77           C  
ATOM   2522  C   LYS A 159     -31.276   5.037  -0.067  1.00  0.77           C  
ATOM   2523  O   LYS A 159     -30.805   6.168  -0.029  1.00  0.77           O  
ATOM   2524  CB  LYS A 159     -32.961   4.138   1.613  1.00  0.77           C  
ATOM   2525  CG  LYS A 159     -32.268   4.802   2.795  1.00  0.77           C  
ATOM   2526  CD  LYS A 159     -32.782   4.205   4.119  1.00  0.77           C  
ATOM   2527  CE  LYS A 159     -31.864   4.533   5.306  1.00  0.77           C  
ATOM   2528  NZ  LYS A 159     -31.664   5.981   5.524  1.00  0.77           N  
ATOM   2529  H   LYS A 159     -33.261   2.997  -0.824  1.00  0.77           H  
ATOM   2530  HA  LYS A 159     -33.251   5.768   0.272  1.00  0.77           H  
ATOM   2531 1HB  LYS A 159     -34.029   4.109   1.843  1.00  0.77           H  
ATOM   2532 2HB  LYS A 159     -32.612   3.109   1.569  1.00  0.77           H  
ATOM   2533 1HG  LYS A 159     -31.192   4.640   2.725  1.00  0.77           H  
ATOM   2534 2HG  LYS A 159     -32.454   5.875   2.787  1.00  0.77           H  
ATOM   2535 1HD  LYS A 159     -33.779   4.608   4.328  1.00  0.77           H  
ATOM   2536 2HD  LYS A 159     -32.861   3.125   4.020  1.00  0.77           H  
ATOM   2537 1HE  LYS A 159     -32.290   4.104   6.208  1.00  0.77           H  
ATOM   2538 2HE  LYS A 159     -30.889   4.079   5.123  1.00  0.77           H  
ATOM   2539 1HZ  LYS A 159     -31.025   6.134   6.293  1.00  0.77           H  
ATOM   2540 2HZ  LYS A 159     -31.218   6.407   4.710  1.00  0.77           H  
ATOM   2541 3HZ  LYS A 159     -32.524   6.493   5.727  1.00  0.77           H  
ATOM   2542  N   ASP A 160     -30.530   3.984  -0.378  1.00  0.72           N  
ATOM   2543  CA  ASP A 160     -29.083   4.096  -0.617  1.00  0.72           C  
ATOM   2544  C   ASP A 160     -28.773   4.303  -2.103  1.00  0.72           C  
ATOM   2545  O   ASP A 160     -28.956   3.389  -2.912  1.00  0.72           O  
ATOM   2546  CB  ASP A 160     -28.373   2.836  -0.090  1.00  0.72           C  
ATOM   2547  CG  ASP A 160     -26.776   2.775  -0.151  1.00  0.72           C  
ATOM   2548  OD1 ASP A 160     -26.105   3.706  -0.489  1.00  0.72           O  
ATOM   2549  OD2 ASP A 160     -26.259   1.727   0.135  1.00  0.72           O  
ATOM   2550  H   ASP A 160     -30.960   3.077  -0.429  1.00  0.72           H  
ATOM   2551  HA  ASP A 160     -28.709   4.962  -0.068  1.00  0.72           H  
ATOM   2552 1HB  ASP A 160     -28.665   2.688   0.951  1.00  0.72           H  
ATOM   2553 2HB  ASP A 160     -28.745   1.992  -0.633  1.00  0.72           H  
ATOM   2554  N   ALA A 161     -28.333   5.509  -2.479  1.00  0.68           N  
ATOM   2555  CA  ALA A 161     -28.039   5.779  -3.889  1.00  0.68           C  
ATOM   2556  C   ALA A 161     -26.894   6.767  -4.043  1.00  0.68           C  
ATOM   2557  O   ALA A 161     -26.704   7.639  -3.198  1.00  0.68           O  
ATOM   2558  CB  ALA A 161     -29.266   6.323  -4.603  1.00  0.68           C  
ATOM   2559  H   ALA A 161     -28.203   6.230  -1.784  1.00  0.68           H  
ATOM   2560  HA  ALA A 161     -27.733   4.847  -4.340  1.00  0.68           H  
ATOM   2561 1HB  ALA A 161     -29.025   6.471  -5.639  1.00  0.68           H  
ATOM   2562 2HB  ALA A 161     -30.078   5.603  -4.521  1.00  0.68           H  
ATOM   2563 3HB  ALA A 161     -29.563   7.264  -4.156  1.00  0.68           H  
ATOM   2564  N   ALA A 162     -26.161   6.671  -5.154  1.00  0.65           N  
ATOM   2565  CA  ALA A 162     -25.058   7.600  -5.390  1.00  0.65           C  
ATOM   2566  C   ALA A 162     -24.845   7.898  -6.875  1.00  0.65           C  
ATOM   2567  O   ALA A 162     -24.888   7.011  -7.730  1.00  0.65           O  
ATOM   2568  CB  ALA A 162     -23.790   7.048  -4.789  1.00  0.65           C  
ATOM   2569  H   ALA A 162     -26.381   5.931  -5.818  1.00  0.65           H  
ATOM   2570  HA  ALA A 162     -25.295   8.536  -4.888  1.00  0.65           H  
ATOM   2571 1HB  ALA A 162     -23.028   7.766  -4.923  1.00  0.65           H  
ATOM   2572 2HB  ALA A 162     -23.932   6.867  -3.717  1.00  0.65           H  
ATOM   2573 3HB  ALA A 162     -23.518   6.124  -5.281  1.00  0.65           H  
ATOM   2574  N   LEU A 163     -24.578   9.164  -7.161  1.00  0.64           N  
ATOM   2575  CA  LEU A 163     -24.408   9.686  -8.519  1.00  0.64           C  
ATOM   2576  C   LEU A 163     -22.956   9.956  -8.925  1.00  0.64           C  
ATOM   2577  O   LEU A 163     -22.206  10.573  -8.168  1.00  0.64           O  
ATOM   2578  CB  LEU A 163     -25.253  10.966  -8.610  1.00  0.64           C  
ATOM   2579  CG  LEU A 163     -25.218  11.761  -9.870  1.00  0.64           C  
ATOM   2580  CD1 LEU A 163     -25.834  10.949 -10.990  1.00  0.64           C  
ATOM   2581  CD2 LEU A 163     -26.003  13.074  -9.623  1.00  0.64           C  
ATOM   2582  H   LEU A 163     -24.527   9.823  -6.395  1.00  0.64           H  
ATOM   2583  HA  LEU A 163     -24.815   8.953  -9.216  1.00  0.64           H  
ATOM   2584 1HB  LEU A 163     -26.276  10.685  -8.493  1.00  0.64           H  
ATOM   2585 2HB  LEU A 163     -24.981  11.628  -7.786  1.00  0.64           H  
ATOM   2586  HG  LEU A 163     -24.190  11.985 -10.141  1.00  0.64           H  
ATOM   2587 1HD1 LEU A 163     -25.802  11.517 -11.903  1.00  0.64           H  
ATOM   2588 2HD1 LEU A 163     -25.271  10.037 -11.123  1.00  0.64           H  
ATOM   2589 3HD1 LEU A 163     -26.864  10.704 -10.741  1.00  0.64           H  
ATOM   2590 1HD2 LEU A 163     -25.998  13.680 -10.515  1.00  0.64           H  
ATOM   2591 2HD2 LEU A 163     -27.035  12.841  -9.352  1.00  0.64           H  
ATOM   2592 3HD2 LEU A 163     -25.535  13.631  -8.811  1.00  0.64           H  
ATOM   2593  N   LEU A 164     -22.554   9.485 -10.116  1.00  0.65           N  
ATOM   2594  CA  LEU A 164     -21.200   9.779 -10.591  1.00  0.65           C  
ATOM   2595  C   LEU A 164     -21.050  11.253 -10.941  1.00  0.65           C  
ATOM   2596  O   LEU A 164     -21.981  11.894 -11.428  1.00  0.65           O  
ATOM   2597  CB  LEU A 164     -20.783   9.003 -11.855  1.00  0.65           C  
ATOM   2598  CG  LEU A 164     -20.643   7.529 -11.797  1.00  0.65           C  
ATOM   2599  CD1 LEU A 164     -20.183   7.040 -13.137  1.00  0.65           C  
ATOM   2600  CD2 LEU A 164     -19.669   7.185 -10.825  1.00  0.65           C  
ATOM   2601  H   LEU A 164     -23.201   8.941 -10.693  1.00  0.65           H  
ATOM   2602  HA  LEU A 164     -20.497   9.545  -9.793  1.00  0.65           H  
ATOM   2603 1HB  LEU A 164     -21.512   9.220 -12.638  1.00  0.65           H  
ATOM   2604 2HB  LEU A 164     -19.822   9.394 -12.189  1.00  0.65           H  
ATOM   2605  HG  LEU A 164     -21.607   7.076 -11.555  1.00  0.65           H  
ATOM   2606 1HD1 LEU A 164     -20.072   5.957 -13.114  1.00  0.65           H  
ATOM   2607 2HD1 LEU A 164     -20.867   7.320 -13.915  1.00  0.65           H  
ATOM   2608 3HD1 LEU A 164     -19.225   7.498 -13.353  1.00  0.65           H  
ATOM   2609 1HD2 LEU A 164     -19.547   6.111 -10.806  1.00  0.65           H  
ATOM   2610 2HD2 LEU A 164     -18.746   7.644 -11.094  1.00  0.65           H  
ATOM   2611 3HD2 LEU A 164     -19.987   7.549  -9.864  1.00  0.65           H  
ATOM   2612  N   SER A 165     -19.841  11.763 -10.735  1.00  0.66           N  
ATOM   2613  CA  SER A 165     -19.472  13.143 -11.056  1.00  0.66           C  
ATOM   2614  C   SER A 165     -19.360  13.442 -12.562  1.00  0.66           C  
ATOM   2615  O   SER A 165     -19.297  14.602 -12.974  1.00  0.66           O  
ATOM   2616  CB  SER A 165     -18.141  13.437 -10.405  1.00  0.66           C  
ATOM   2617  OG  SER A 165     -17.122  12.692 -11.001  1.00  0.66           O  
ATOM   2618  H   SER A 165     -19.140  11.168 -10.316  1.00  0.66           H  
ATOM   2619  HA  SER A 165     -20.231  13.803 -10.632  1.00  0.66           H  
ATOM   2620 1HB  SER A 165     -17.922  14.502 -10.493  1.00  0.66           H  
ATOM   2621 2HB  SER A 165     -18.188  13.198  -9.347  1.00  0.66           H  
ATOM   2622  HG  SER A 165     -17.127  12.956 -11.927  1.00  0.66           H  
ATOM   2623  N   GLU A 166     -19.277  12.391 -13.372  1.00  0.67           N  
ATOM   2624  CA  GLU A 166     -19.111  12.532 -14.816  1.00  0.67           C  
ATOM   2625  C   GLU A 166     -20.046  11.620 -15.588  1.00  0.67           C  
ATOM   2626  O   GLU A 166     -20.420  10.550 -15.108  1.00  0.67           O  
ATOM   2627  CB  GLU A 166     -17.672  12.214 -15.249  1.00  0.67           C  
ATOM   2628  CG  GLU A 166     -16.588  13.143 -14.691  1.00  0.67           C  
ATOM   2629  CD  GLU A 166     -15.201  12.849 -15.232  1.00  0.67           C  
ATOM   2630  OE1 GLU A 166     -15.063  11.959 -16.029  1.00  0.67           O  
ATOM   2631  OE2 GLU A 166     -14.271  13.512 -14.828  1.00  0.67           O  
ATOM   2632  H   GLU A 166     -19.346  11.471 -12.968  1.00  0.67           H  
ATOM   2633  HA  GLU A 166     -19.344  13.559 -15.094  1.00  0.67           H  
ATOM   2634 1HB  GLU A 166     -17.428  11.200 -14.956  1.00  0.67           H  
ATOM   2635 2HB  GLU A 166     -17.612  12.252 -16.338  1.00  0.67           H  
ATOM   2636 1HG  GLU A 166     -16.851  14.175 -14.924  1.00  0.67           H  
ATOM   2637 2HG  GLU A 166     -16.559  13.042 -13.624  1.00  0.67           H  
ATOM   2638  N   LYS A 167     -20.399  12.036 -16.800  1.00  0.69           N  
ATOM   2639  CA  LYS A 167     -21.194  11.182 -17.664  1.00  0.69           C  
ATOM   2640  C   LYS A 167     -20.309  10.127 -18.301  1.00  0.69           C  
ATOM   2641  O   LYS A 167     -19.149  10.392 -18.626  1.00  0.69           O  
ATOM   2642  CB  LYS A 167     -21.899  11.980 -18.764  1.00  0.69           C  
ATOM   2643  CG  LYS A 167     -22.920  12.946 -18.282  1.00  0.69           C  
ATOM   2644  CD  LYS A 167     -23.786  13.483 -19.409  1.00  0.69           C  
ATOM   2645  CE  LYS A 167     -23.011  14.335 -20.385  1.00  0.69           C  
ATOM   2646  NZ  LYS A 167     -23.904  14.920 -21.427  1.00  0.69           N  
ATOM   2647  H   LYS A 167     -20.086  12.936 -17.133  1.00  0.69           H  
ATOM   2648  HA  LYS A 167     -21.941  10.674 -17.058  1.00  0.69           H  
ATOM   2649 1HB  LYS A 167     -21.161  12.530 -19.345  1.00  0.69           H  
ATOM   2650 2HB  LYS A 167     -22.389  11.290 -19.439  1.00  0.69           H  
ATOM   2651 1HG  LYS A 167     -23.560  12.406 -17.613  1.00  0.69           H  
ATOM   2652 2HG  LYS A 167     -22.450  13.766 -17.746  1.00  0.69           H  
ATOM   2653 1HD  LYS A 167     -24.234  12.653 -19.932  1.00  0.69           H  
ATOM   2654 2HD  LYS A 167     -24.585  14.082 -18.993  1.00  0.69           H  
ATOM   2655 1HE  LYS A 167     -22.517  15.142 -19.847  1.00  0.69           H  
ATOM   2656 2HE  LYS A 167     -22.257  13.718 -20.874  1.00  0.69           H  
ATOM   2657 1HZ  LYS A 167     -23.359  15.480 -22.066  1.00  0.69           H  
ATOM   2658 2HZ  LYS A 167     -24.367  14.174 -21.942  1.00  0.69           H  
ATOM   2659 3HZ  LYS A 167     -24.601  15.499 -20.983  1.00  0.69           H  
ATOM   2660  N   ILE A 168     -20.868   8.950 -18.508  1.00  0.69           N  
ATOM   2661  CA  ILE A 168     -20.175   7.864 -19.169  1.00  0.69           C  
ATOM   2662  C   ILE A 168     -20.957   7.448 -20.396  1.00  0.69           C  
ATOM   2663  O   ILE A 168     -22.164   7.230 -20.327  1.00  0.69           O  
ATOM   2664  CB  ILE A 168     -19.937   6.679 -18.232  1.00  0.69           C  
ATOM   2665  CG1 ILE A 168     -19.082   7.103 -17.041  1.00  0.69           C  
ATOM   2666  CG2 ILE A 168     -19.256   5.610 -18.971  1.00  0.69           C  
ATOM   2667  CD1 ILE A 168     -18.903   6.013 -16.044  1.00  0.69           C  
ATOM   2668  H   ILE A 168     -21.831   8.823 -18.216  1.00  0.69           H  
ATOM   2669  HA  ILE A 168     -19.200   8.219 -19.498  1.00  0.69           H  
ATOM   2670  HB  ILE A 168     -20.887   6.312 -17.847  1.00  0.69           H  
ATOM   2671 1HG1 ILE A 168     -18.100   7.421 -17.394  1.00  0.69           H  
ATOM   2672 2HG1 ILE A 168     -19.560   7.943 -16.535  1.00  0.69           H  
ATOM   2673 1HG2 ILE A 168     -19.085   4.792 -18.310  1.00  0.69           H  
ATOM   2674 2HG2 ILE A 168     -19.866   5.278 -19.803  1.00  0.69           H  
ATOM   2675 3HG2 ILE A 168     -18.299   5.971 -19.346  1.00  0.69           H  
ATOM   2676 1HD1 ILE A 168     -18.304   6.374 -15.234  1.00  0.69           H  
ATOM   2677 2HD1 ILE A 168     -19.861   5.706 -15.676  1.00  0.69           H  
ATOM   2678 3HD1 ILE A 168     -18.401   5.169 -16.514  1.00  0.69           H  
ATOM   2679  N   ASN A 169     -20.288   7.421 -21.543  1.00  0.69           N  
ATOM   2680  CA  ASN A 169     -20.930   7.100 -22.816  1.00  0.69           C  
ATOM   2681  C   ASN A 169     -22.106   8.043 -23.078  1.00  0.69           C  
ATOM   2682  O   ASN A 169     -23.122   7.662 -23.658  1.00  0.69           O  
ATOM   2683  CB  ASN A 169     -21.382   5.647 -22.868  1.00  0.69           C  
ATOM   2684  CG  ASN A 169     -20.237   4.665 -22.838  1.00  0.69           C  
ATOM   2685  OD1 ASN A 169     -19.141   4.949 -23.339  1.00  0.69           O  
ATOM   2686  ND2 ASN A 169     -20.482   3.505 -22.287  1.00  0.69           N  
ATOM   2687  H   ASN A 169     -19.296   7.612 -21.527  1.00  0.69           H  
ATOM   2688  HA  ASN A 169     -20.206   7.258 -23.618  1.00  0.69           H  
ATOM   2689 1HB  ASN A 169     -22.051   5.427 -22.039  1.00  0.69           H  
ATOM   2690 2HB  ASN A 169     -21.949   5.487 -23.785  1.00  0.69           H  
ATOM   2691 1HD2 ASN A 169     -19.767   2.799 -22.262  1.00  0.69           H  
ATOM   2692 2HD2 ASN A 169     -21.385   3.314 -21.903  1.00  0.69           H  
ATOM   2693  N   GLY A 170     -21.934   9.293 -22.660  1.00  0.68           N  
ATOM   2694  CA  GLY A 170     -22.918  10.344 -22.843  1.00  0.68           C  
ATOM   2695  C   GLY A 170     -24.042  10.380 -21.799  1.00  0.68           C  
ATOM   2696  O   GLY A 170     -24.891  11.272 -21.878  1.00  0.68           O  
ATOM   2697  H   GLY A 170     -21.069   9.517 -22.191  1.00  0.68           H  
ATOM   2698 1HA  GLY A 170     -22.404  11.304 -22.844  1.00  0.68           H  
ATOM   2699 2HA  GLY A 170     -23.361  10.235 -23.832  1.00  0.68           H  
ATOM   2700  N   LYS A 171     -24.049   9.465 -20.814  1.00  0.67           N  
ATOM   2701  CA  LYS A 171     -25.142   9.434 -19.826  1.00  0.67           C  
ATOM   2702  C   LYS A 171     -24.686   9.522 -18.367  1.00  0.67           C  
ATOM   2703  O   LYS A 171     -23.583   9.122 -17.997  1.00  0.67           O  
ATOM   2704  CB  LYS A 171     -25.968   8.161 -20.015  1.00  0.67           C  
ATOM   2705  CG  LYS A 171     -26.665   8.091 -21.374  1.00  0.67           C  
ATOM   2706  CD  LYS A 171     -27.583   6.881 -21.526  1.00  0.67           C  
ATOM   2707  CE  LYS A 171     -28.028   6.712 -23.009  1.00  0.67           C  
ATOM   2708  NZ  LYS A 171     -28.876   7.855 -23.531  1.00  0.67           N  
ATOM   2709  H   LYS A 171     -23.331   8.743 -20.773  1.00  0.67           H  
ATOM   2710  HA  LYS A 171     -25.795  10.287 -20.008  1.00  0.67           H  
ATOM   2711 1HB  LYS A 171     -25.315   7.290 -19.919  1.00  0.67           H  
ATOM   2712 2HB  LYS A 171     -26.723   8.098 -19.230  1.00  0.67           H  
ATOM   2713 1HG  LYS A 171     -27.266   8.998 -21.508  1.00  0.67           H  
ATOM   2714 2HG  LYS A 171     -25.916   8.061 -22.164  1.00  0.67           H  
ATOM   2715 1HD  LYS A 171     -27.058   5.980 -21.204  1.00  0.67           H  
ATOM   2716 2HD  LYS A 171     -28.469   7.017 -20.902  1.00  0.67           H  
ATOM   2717 1HE  LYS A 171     -27.129   6.643 -23.622  1.00  0.67           H  
ATOM   2718 2HE  LYS A 171     -28.593   5.788 -23.107  1.00  0.67           H  
ATOM   2719 1HZ  LYS A 171     -29.113   7.697 -24.485  1.00  0.67           H  
ATOM   2720 2HZ  LYS A 171     -29.745   7.987 -23.012  1.00  0.67           H  
ATOM   2721 3HZ  LYS A 171     -28.399   8.764 -23.460  1.00  0.67           H  
ATOM   2722  N   TYR A 172     -25.555  10.018 -17.507  1.00  0.66           N  
ATOM   2723  CA  TYR A 172     -25.242  10.066 -16.094  1.00  0.66           C  
ATOM   2724  C   TYR A 172     -25.449   8.674 -15.552  1.00  0.66           C  
ATOM   2725  O   TYR A 172     -26.272   7.921 -16.079  1.00  0.66           O  
ATOM   2726  CB  TYR A 172     -26.122  11.059 -15.360  1.00  0.66           C  
ATOM   2727  CG  TYR A 172     -25.879  12.448 -15.708  1.00  0.66           C  
ATOM   2728  CD1 TYR A 172     -26.798  13.138 -16.484  1.00  0.66           C  
ATOM   2729  CD2 TYR A 172     -24.737  13.060 -15.253  1.00  0.66           C  
ATOM   2730  CE1 TYR A 172     -26.566  14.455 -16.792  1.00  0.66           C  
ATOM   2731  CE2 TYR A 172     -24.503  14.356 -15.565  1.00  0.66           C  
ATOM   2732  CZ  TYR A 172     -25.405  15.068 -16.325  1.00  0.66           C  
ATOM   2733  OH  TYR A 172     -25.158  16.385 -16.630  1.00  0.66           O  
ATOM   2734  H   TYR A 172     -26.461  10.336 -17.825  1.00  0.66           H  
ATOM   2735  HA  TYR A 172     -24.195  10.337 -15.958  1.00  0.66           H  
ATOM   2736 1HB  TYR A 172     -27.173  10.833 -15.561  1.00  0.66           H  
ATOM   2737 2HB  TYR A 172     -25.952  10.957 -14.299  1.00  0.66           H  
ATOM   2738  HD1 TYR A 172     -27.705  12.639 -16.840  1.00  0.66           H  
ATOM   2739  HD2 TYR A 172     -24.020  12.502 -14.647  1.00  0.66           H  
ATOM   2740  HE1 TYR A 172     -27.285  15.008 -17.396  1.00  0.66           H  
ATOM   2741  HE2 TYR A 172     -23.598  14.818 -15.212  1.00  0.66           H  
ATOM   2742  HH  TYR A 172     -24.301  16.638 -16.278  1.00  0.66           H  
ATOM   2743  N   VAL A 173     -24.704   8.312 -14.514  1.00  0.64           N  
ATOM   2744  CA  VAL A 173     -24.852   6.984 -13.936  1.00  0.64           C  
ATOM   2745  C   VAL A 173     -25.188   7.048 -12.447  1.00  0.64           C  
ATOM   2746  O   VAL A 173     -24.529   7.750 -11.670  1.00  0.64           O  
ATOM   2747  CB  VAL A 173     -23.562   6.205 -14.122  1.00  0.64           C  
ATOM   2748  CG1 VAL A 173     -23.696   4.847 -13.575  1.00  0.64           C  
ATOM   2749  CG2 VAL A 173     -23.166   6.221 -15.592  1.00  0.64           C  
ATOM   2750  H   VAL A 173     -24.033   8.960 -14.126  1.00  0.64           H  
ATOM   2751  HA  VAL A 173     -25.653   6.455 -14.452  1.00  0.64           H  
ATOM   2752  HB  VAL A 173     -22.830   6.666 -13.550  1.00  0.64           H  
ATOM   2753 1HG1 VAL A 173     -22.766   4.311 -13.676  1.00  0.64           H  
ATOM   2754 2HG1 VAL A 173     -23.967   4.889 -12.523  1.00  0.64           H  
ATOM   2755 3HG1 VAL A 173     -24.473   4.357 -14.144  1.00  0.64           H  
ATOM   2756 1HG2 VAL A 173     -22.247   5.703 -15.736  1.00  0.64           H  
ATOM   2757 2HG2 VAL A 173     -23.933   5.760 -16.159  1.00  0.64           H  
ATOM   2758 3HG2 VAL A 173     -23.038   7.247 -15.933  1.00  0.64           H  
ATOM   2759  N   LEU A 174     -26.230   6.322 -12.062  1.00  0.65           N  
ATOM   2760  CA  LEU A 174     -26.697   6.280 -10.683  1.00  0.65           C  
ATOM   2761  C   LEU A 174     -26.657   4.876 -10.128  1.00  0.65           C  
ATOM   2762  O   LEU A 174     -27.228   3.943 -10.692  1.00  0.65           O  
ATOM   2763  CB  LEU A 174     -28.134   6.807 -10.602  1.00  0.65           C  
ATOM   2764  CG  LEU A 174     -28.860   6.780  -9.289  1.00  0.65           C  
ATOM   2765  CD1 LEU A 174     -28.209   7.693  -8.384  1.00  0.65           C  
ATOM   2766  CD2 LEU A 174     -30.306   7.193  -9.505  1.00  0.65           C  
ATOM   2767  H   LEU A 174     -26.717   5.762 -12.764  1.00  0.65           H  
ATOM   2768  HA  LEU A 174     -26.052   6.908 -10.074  1.00  0.65           H  
ATOM   2769 1HB  LEU A 174     -28.108   7.837 -10.882  1.00  0.65           H  
ATOM   2770 2HB  LEU A 174     -28.740   6.258 -11.313  1.00  0.65           H  
ATOM   2771  HG  LEU A 174     -28.820   5.776  -8.860  1.00  0.65           H  
ATOM   2772 1HD1 LEU A 174     -28.722   7.684  -7.447  1.00  0.65           H  
ATOM   2773 2HD1 LEU A 174     -27.203   7.382  -8.250  1.00  0.65           H  
ATOM   2774 3HD1 LEU A 174     -28.234   8.692  -8.810  1.00  0.65           H  
ATOM   2775 1HD2 LEU A 174     -30.836   7.181  -8.555  1.00  0.65           H  
ATOM   2776 2HD2 LEU A 174     -30.345   8.197  -9.923  1.00  0.65           H  
ATOM   2777 3HD2 LEU A 174     -30.775   6.496 -10.197  1.00  0.65           H  
ATOM   2778  N   PHE A 175     -25.989   4.729  -9.008  1.00  0.66           N  
ATOM   2779  CA  PHE A 175     -25.917   3.450  -8.348  1.00  0.66           C  
ATOM   2780  C   PHE A 175     -27.006   3.458  -7.290  1.00  0.66           C  
ATOM   2781  O   PHE A 175     -27.180   4.460  -6.598  1.00  0.66           O  
ATOM   2782  CB  PHE A 175     -24.527   3.289  -7.726  1.00  0.66           C  
ATOM   2783  CG  PHE A 175     -23.446   3.065  -8.677  1.00  0.66           C  
ATOM   2784  CD1 PHE A 175     -22.898   4.108  -9.424  1.00  0.66           C  
ATOM   2785  CD2 PHE A 175     -22.905   1.808  -8.781  1.00  0.66           C  
ATOM   2786  CE1 PHE A 175     -21.856   3.861 -10.288  1.00  0.66           C  
ATOM   2787  CE2 PHE A 175     -21.865   1.569  -9.617  1.00  0.66           C  
ATOM   2788  CZ  PHE A 175     -21.338   2.595 -10.384  1.00  0.66           C  
ATOM   2789  H   PHE A 175     -25.530   5.533  -8.587  1.00  0.66           H  
ATOM   2790  HA  PHE A 175     -26.103   2.651  -9.060  1.00  0.66           H  
ATOM   2791 1HB  PHE A 175     -24.288   4.170  -7.129  1.00  0.66           H  
ATOM   2792 2HB  PHE A 175     -24.540   2.434  -7.068  1.00  0.66           H  
ATOM   2793  HD1 PHE A 175     -23.311   5.119  -9.331  1.00  0.66           H  
ATOM   2794  HD2 PHE A 175     -23.319   0.999  -8.180  1.00  0.66           H  
ATOM   2795  HE1 PHE A 175     -21.442   4.667 -10.883  1.00  0.66           H  
ATOM   2796  HE2 PHE A 175     -21.458   0.567  -9.685  1.00  0.66           H  
ATOM   2797  HZ  PHE A 175     -20.509   2.392 -11.055  1.00  0.66           H  
ATOM   2798  N   HIS A 176     -27.702   2.340  -7.113  1.00  0.70           N  
ATOM   2799  CA  HIS A 176     -28.694   2.269  -6.045  1.00  0.70           C  
ATOM   2800  C   HIS A 176     -28.819   0.869  -5.447  1.00  0.70           C  
ATOM   2801  O   HIS A 176     -28.581  -0.140  -6.109  1.00  0.70           O  
ATOM   2802  CB  HIS A 176     -30.055   2.759  -6.538  1.00  0.70           C  
ATOM   2803  CG  HIS A 176     -30.700   1.942  -7.610  1.00  0.70           C  
ATOM   2804  ND1 HIS A 176     -30.360   2.046  -8.950  1.00  0.70           N  
ATOM   2805  CD2 HIS A 176     -31.687   1.016  -7.540  1.00  0.70           C  
ATOM   2806  CE1 HIS A 176     -31.102   1.215  -9.653  1.00  0.70           C  
ATOM   2807  NE2 HIS A 176     -31.921   0.576  -8.822  1.00  0.70           N  
ATOM   2808  H   HIS A 176     -27.543   1.551  -7.731  1.00  0.70           H  
ATOM   2809  HA  HIS A 176     -28.401   2.927  -5.242  1.00  0.70           H  
ATOM   2810 1HB  HIS A 176     -30.723   2.765  -5.699  1.00  0.70           H  
ATOM   2811 2HB  HIS A 176     -29.966   3.790  -6.886  1.00  0.70           H  
ATOM   2812  HD1 HIS A 176     -29.680   2.656  -9.360  1.00  0.70           H  
ATOM   2813  HD2 HIS A 176     -32.263   0.613  -6.703  1.00  0.70           H  
ATOM   2814  HE1 HIS A 176     -30.970   1.141 -10.730  1.00  0.70           H  
ATOM   2815  N   ARG A 177     -29.219   0.800  -4.184  1.00  0.74           N  
ATOM   2816  CA  ARG A 177     -29.436  -0.505  -3.570  1.00  0.74           C  
ATOM   2817  C   ARG A 177     -30.880  -0.950  -3.674  1.00  0.74           C  
ATOM   2818  O   ARG A 177     -31.809  -0.169  -3.483  1.00  0.74           O  
ATOM   2819  CB  ARG A 177     -29.037  -0.525  -2.098  1.00  0.74           C  
ATOM   2820  CG  ARG A 177     -29.153  -1.923  -1.401  1.00  0.74           C  
ATOM   2821  CD  ARG A 177     -28.687  -1.925   0.045  1.00  0.74           C  
ATOM   2822  NE  ARG A 177     -29.559  -1.150   0.931  1.00  0.74           N  
ATOM   2823  CZ  ARG A 177     -29.298  -0.889   2.239  1.00  0.74           C  
ATOM   2824  NH1 ARG A 177     -28.204  -1.344   2.810  1.00  0.74           N  
ATOM   2825  NH2 ARG A 177     -30.148  -0.168   2.955  1.00  0.74           N  
ATOM   2826  H   ARG A 177     -29.342   1.665  -3.651  1.00  0.74           H  
ATOM   2827  HA  ARG A 177     -28.817  -1.235  -4.087  1.00  0.74           H  
ATOM   2828 1HB  ARG A 177     -28.008  -0.171  -1.985  1.00  0.74           H  
ATOM   2829 2HB  ARG A 177     -29.683   0.150  -1.554  1.00  0.74           H  
ATOM   2830 1HG  ARG A 177     -30.189  -2.248  -1.402  1.00  0.74           H  
ATOM   2831 2HG  ARG A 177     -28.547  -2.653  -1.950  1.00  0.74           H  
ATOM   2832 1HD  ARG A 177     -28.660  -2.953   0.400  1.00  0.74           H  
ATOM   2833 2HD  ARG A 177     -27.703  -1.507   0.114  1.00  0.74           H  
ATOM   2834  HE  ARG A 177     -30.410  -0.778   0.538  1.00  0.74           H  
ATOM   2835 1HH1 ARG A 177     -27.540  -1.891   2.279  1.00  0.74           H  
ATOM   2836 2HH1 ARG A 177     -28.017  -1.138   3.782  1.00  0.74           H  
ATOM   2837 1HH2 ARG A 177     -30.991   0.192   2.530  1.00  0.74           H  
ATOM   2838 2HH2 ARG A 177     -29.947   0.026   3.927  1.00  0.74           H  
ATOM   2839  N   ARG A 178     -31.064  -2.211  -3.984  1.00  0.77           N  
ATOM   2840  CA  ARG A 178     -32.379  -2.827  -4.007  1.00  0.77           C  
ATOM   2841  C   ARG A 178     -32.114  -4.143  -3.327  1.00  0.77           C  
ATOM   2842  O   ARG A 178     -31.262  -4.895  -3.794  1.00  0.77           O  
ATOM   2843  CB  ARG A 178     -32.901  -2.994  -5.417  1.00  0.77           C  
ATOM   2844  CG  ARG A 178     -34.311  -3.548  -5.543  1.00  0.77           C  
ATOM   2845  CD  ARG A 178     -34.713  -3.663  -6.972  1.00  0.77           C  
ATOM   2846  NE  ARG A 178     -36.106  -4.065  -7.133  1.00  0.77           N  
ATOM   2847  CZ  ARG A 178     -36.564  -5.336  -7.141  1.00  0.77           C  
ATOM   2848  NH1 ARG A 178     -35.739  -6.350  -6.966  1.00  0.77           N  
ATOM   2849  NH2 ARG A 178     -37.854  -5.566  -7.320  1.00  0.77           N  
ATOM   2850  H   ARG A 178     -30.238  -2.786  -4.166  1.00  0.77           H  
ATOM   2851  HA  ARG A 178     -33.086  -2.244  -3.418  1.00  0.77           H  
ATOM   2852 1HB  ARG A 178     -32.849  -2.044  -5.951  1.00  0.77           H  
ATOM   2853 2HB  ARG A 178     -32.272  -3.679  -5.916  1.00  0.77           H  
ATOM   2854 1HG  ARG A 178     -34.357  -4.541  -5.089  1.00  0.77           H  
ATOM   2855 2HG  ARG A 178     -35.016  -2.883  -5.040  1.00  0.77           H  
ATOM   2856 1HD  ARG A 178     -34.582  -2.696  -7.463  1.00  0.77           H  
ATOM   2857 2HD  ARG A 178     -34.089  -4.403  -7.464  1.00  0.77           H  
ATOM   2858  HE  ARG A 178     -36.796  -3.304  -7.255  1.00  0.77           H  
ATOM   2859 1HH1 ARG A 178     -34.759  -6.180  -6.796  1.00  0.77           H  
ATOM   2860 2HH1 ARG A 178     -36.093  -7.296  -6.968  1.00  0.77           H  
ATOM   2861 1HH2 ARG A 178     -38.496  -4.788  -7.454  1.00  0.77           H  
ATOM   2862 2HH2 ARG A 178     -38.203  -6.510  -7.325  1.00  0.77           H  
ATOM   2863  N   MET A 179     -32.801  -4.419  -2.232  1.00  0.78           N  
ATOM   2864  CA  MET A 179     -32.401  -5.560  -1.435  1.00  0.78           C  
ATOM   2865  C   MET A 179     -32.262  -6.846  -2.226  1.00  0.78           C  
ATOM   2866  O   MET A 179     -33.164  -7.207  -2.982  1.00  0.78           O  
ATOM   2867  CB  MET A 179     -33.372  -5.823  -0.293  1.00  0.78           C  
ATOM   2868  CG  MET A 179     -32.902  -6.982   0.605  1.00  0.78           C  
ATOM   2869  SD  MET A 179     -33.898  -7.305   2.039  1.00  0.78           S  
ATOM   2870  CE  MET A 179     -32.830  -8.554   2.788  1.00  0.78           C  
ATOM   2871  H   MET A 179     -33.539  -3.802  -1.918  1.00  0.78           H  
ATOM   2872  HA  MET A 179     -31.448  -5.292  -1.004  1.00  0.78           H  
ATOM   2873 1HB  MET A 179     -33.475  -4.931   0.321  1.00  0.78           H  
ATOM   2874 2HB  MET A 179     -34.357  -6.073  -0.690  1.00  0.78           H  
ATOM   2875 1HG  MET A 179     -32.872  -7.897   0.018  1.00  0.78           H  
ATOM   2876 2HG  MET A 179     -31.899  -6.779   0.947  1.00  0.78           H  
ATOM   2877 1HE  MET A 179     -33.271  -8.901   3.722  1.00  0.78           H  
ATOM   2878 2HE  MET A 179     -32.720  -9.396   2.102  1.00  0.78           H  
ATOM   2879 3HE  MET A 179     -31.844  -8.126   2.988  1.00  0.78           H  
ATOM   2880  N   PRO A 180     -31.135  -7.558  -2.046  1.00  0.76           N  
ATOM   2881  CA  PRO A 180     -29.901  -7.282  -1.292  1.00  0.76           C  
ATOM   2882  C   PRO A 180     -28.765  -6.658  -2.118  1.00  0.76           C  
ATOM   2883  O   PRO A 180     -27.647  -6.546  -1.622  1.00  0.76           O  
ATOM   2884  CB  PRO A 180     -29.516  -8.692  -0.871  1.00  0.76           C  
ATOM   2885  CG  PRO A 180     -29.882  -9.537  -2.079  1.00  0.76           C  
ATOM   2886  CD  PRO A 180     -31.147  -8.891  -2.648  1.00  0.76           C  
ATOM   2887  HA  PRO A 180     -30.080  -6.700  -0.384  1.00  0.76           H  
ATOM   2888 1HB  PRO A 180     -28.464  -8.707  -0.616  1.00  0.76           H  
ATOM   2889 2HB  PRO A 180     -30.064  -8.977   0.045  1.00  0.76           H  
ATOM   2890 1HG  PRO A 180     -29.051  -9.526  -2.814  1.00  0.76           H  
ATOM   2891 2HG  PRO A 180     -30.030 -10.583  -1.785  1.00  0.76           H  
ATOM   2892 1HD  PRO A 180     -31.073  -8.808  -3.749  1.00  0.76           H  
ATOM   2893 2HD  PRO A 180     -32.046  -9.438  -2.339  1.00  0.76           H  
ATOM   2894  N   ASP A 181     -29.027  -6.342  -3.387  1.00  0.73           N  
ATOM   2895  CA  ASP A 181     -27.981  -6.044  -4.389  1.00  0.73           C  
ATOM   2896  C   ASP A 181     -27.714  -4.555  -4.724  1.00  0.73           C  
ATOM   2897  O   ASP A 181     -28.526  -3.667  -4.444  1.00  0.73           O  
ATOM   2898  CB  ASP A 181     -28.373  -6.724  -5.707  1.00  0.73           C  
ATOM   2899  CG  ASP A 181     -28.447  -8.273  -5.679  1.00  0.73           C  
ATOM   2900  OD1 ASP A 181     -27.588  -8.911  -5.113  1.00  0.73           O  
ATOM   2901  OD2 ASP A 181     -29.401  -8.801  -6.196  1.00  0.73           O  
ATOM   2902  H   ASP A 181     -29.996  -6.316  -3.691  1.00  0.73           H  
ATOM   2903  HA  ASP A 181     -27.047  -6.476  -4.030  1.00  0.73           H  
ATOM   2904 1HB  ASP A 181     -29.339  -6.344  -6.022  1.00  0.73           H  
ATOM   2905 2HB  ASP A 181     -27.653  -6.436  -6.473  1.00  0.73           H  
ATOM   2906  N   ILE A 182     -26.575  -4.297  -5.400  1.00  0.68           N  
ATOM   2907  CA  ILE A 182     -26.271  -2.962  -5.936  1.00  0.68           C  
ATOM   2908  C   ILE A 182     -26.585  -2.971  -7.431  1.00  0.68           C  
ATOM   2909  O   ILE A 182     -26.083  -3.828  -8.176  1.00  0.68           O  
ATOM   2910  CB  ILE A 182     -24.787  -2.530  -5.819  1.00  0.68           C  
ATOM   2911  CG1 ILE A 182     -24.284  -2.477  -4.414  1.00  0.68           C  
ATOM   2912  CG2 ILE A 182     -24.595  -1.131  -6.453  1.00  0.68           C  
ATOM   2913  CD1 ILE A 182     -22.766  -2.258  -4.390  1.00  0.68           C  
ATOM   2914  H   ILE A 182     -25.918  -5.056  -5.572  1.00  0.68           H  
ATOM   2915  HA  ILE A 182     -26.902  -2.218  -5.449  1.00  0.68           H  
ATOM   2916  HB  ILE A 182     -24.178  -3.242  -6.350  1.00  0.68           H  
ATOM   2917 1HG1 ILE A 182     -24.775  -1.670  -3.871  1.00  0.68           H  
ATOM   2918 2HG1 ILE A 182     -24.509  -3.404  -3.921  1.00  0.68           H  
ATOM   2919 1HG2 ILE A 182     -23.549  -0.843  -6.391  1.00  0.68           H  
ATOM   2920 2HG2 ILE A 182     -24.900  -1.133  -7.489  1.00  0.68           H  
ATOM   2921 3HG2 ILE A 182     -25.199  -0.421  -5.916  1.00  0.68           H  
ATOM   2922 1HD1 ILE A 182     -22.389  -2.239  -3.407  1.00  0.68           H  
ATOM   2923 2HD1 ILE A 182     -22.281  -3.047  -4.896  1.00  0.68           H  
ATOM   2924 3HD1 ILE A 182     -22.527  -1.315  -4.874  1.00  0.68           H  
ATOM   2925  N   TRP A 183     -27.410  -2.019  -7.851  1.00  0.65           N  
ATOM   2926  CA  TRP A 183     -27.867  -1.841  -9.221  1.00  0.65           C  
ATOM   2927  C   TRP A 183     -27.389  -0.518  -9.829  1.00  0.65           C  
ATOM   2928  O   TRP A 183     -27.184   0.464  -9.120  1.00  0.65           O  
ATOM   2929  CB  TRP A 183     -29.388  -1.815  -9.240  1.00  0.65           C  
ATOM   2930  CG  TRP A 183     -30.106  -3.073  -8.922  1.00  0.65           C  
ATOM   2931  CD1 TRP A 183     -30.168  -3.722  -7.735  1.00  0.65           C  
ATOM   2932  CD2 TRP A 183     -30.972  -3.791  -9.814  1.00  0.65           C  
ATOM   2933  NE1 TRP A 183     -31.002  -4.816  -7.843  1.00  0.65           N  
ATOM   2934  CE2 TRP A 183     -31.508  -4.859  -9.100  1.00  0.65           C  
ATOM   2935  CE3 TRP A 183     -31.340  -3.608 -11.128  1.00  0.65           C  
ATOM   2936  CZ2 TRP A 183     -32.396  -5.750  -9.673  1.00  0.65           C  
ATOM   2937  CZ3 TRP A 183     -32.224  -4.497 -11.711  1.00  0.65           C  
ATOM   2938  CH2 TRP A 183     -32.740  -5.542 -11.002  1.00  0.65           C  
ATOM   2939  H   TRP A 183     -27.775  -1.367  -7.163  1.00  0.65           H  
ATOM   2940  HA  TRP A 183     -27.487  -2.658  -9.816  1.00  0.65           H  
ATOM   2941 1HB  TRP A 183     -29.710  -1.084  -8.508  1.00  0.65           H  
ATOM   2942 2HB  TRP A 183     -29.728  -1.469 -10.219  1.00  0.65           H  
ATOM   2943  HD1 TRP A 183     -29.644  -3.419  -6.828  1.00  0.65           H  
ATOM   2944  HE1 TRP A 183     -31.229  -5.474  -7.104  1.00  0.65           H  
ATOM   2945  HE3 TRP A 183     -30.931  -2.780 -11.685  1.00  0.65           H  
ATOM   2946  HZ2 TRP A 183     -32.817  -6.588  -9.118  1.00  0.65           H  
ATOM   2947  HZ3 TRP A 183     -32.500  -4.339 -12.752  1.00  0.65           H  
ATOM   2948  HH2 TRP A 183     -33.438  -6.223 -11.489  1.00  0.65           H  
ATOM   2949  N   ILE A 184     -27.258  -0.472 -11.151  1.00  0.62           N  
ATOM   2950  CA  ILE A 184     -26.921   0.763 -11.857  1.00  0.62           C  
ATOM   2951  C   ILE A 184     -27.964   1.180 -12.869  1.00  0.62           C  
ATOM   2952  O   ILE A 184     -28.431   0.364 -13.660  1.00  0.62           O  
ATOM   2953  CB  ILE A 184     -25.593   0.676 -12.602  1.00  0.62           C  
ATOM   2954  CG1 ILE A 184     -24.506   0.455 -11.689  1.00  0.62           C  
ATOM   2955  CG2 ILE A 184     -25.334   1.934 -13.361  1.00  0.62           C  
ATOM   2956  CD1 ILE A 184     -23.301   0.199 -12.425  1.00  0.62           C  
ATOM   2957  H   ILE A 184     -27.412  -1.321 -11.675  1.00  0.62           H  
ATOM   2958  HA  ILE A 184     -26.837   1.559 -11.123  1.00  0.62           H  
ATOM   2959  HB  ILE A 184     -25.621  -0.166 -13.296  1.00  0.62           H  
ATOM   2960 1HG1 ILE A 184     -24.380   1.331 -11.073  1.00  0.62           H  
ATOM   2961 2HG1 ILE A 184     -24.716  -0.397 -11.051  1.00  0.62           H  
ATOM   2962 1HG2 ILE A 184     -24.382   1.855 -13.882  1.00  0.62           H  
ATOM   2963 2HG2 ILE A 184     -26.113   2.114 -14.085  1.00  0.62           H  
ATOM   2964 3HG2 ILE A 184     -25.303   2.755 -12.646  1.00  0.62           H  
ATOM   2965 1HD1 ILE A 184     -22.490   0.030 -11.761  1.00  0.62           H  
ATOM   2966 2HD1 ILE A 184     -23.488  -0.669 -13.017  1.00  0.62           H  
ATOM   2967 3HD1 ILE A 184     -23.066   1.042 -13.067  1.00  0.62           H  
ATOM   2968  N   ALA A 185     -28.340   2.454 -12.821  1.00  0.62           N  
ATOM   2969  CA  ALA A 185     -29.279   3.047 -13.762  1.00  0.62           C  
ATOM   2970  C   ALA A 185     -28.562   4.125 -14.566  1.00  0.62           C  
ATOM   2971  O   ALA A 185     -27.576   4.712 -14.106  1.00  0.62           O  
ATOM   2972  CB  ALA A 185     -30.470   3.616 -13.044  1.00  0.62           C  
ATOM   2973  H   ALA A 185     -27.929   3.046 -12.105  1.00  0.62           H  
ATOM   2974  HA  ALA A 185     -29.617   2.276 -14.457  1.00  0.62           H  
ATOM   2975 1HB  ALA A 185     -31.150   4.026 -13.787  1.00  0.62           H  
ATOM   2976 2HB  ALA A 185     -30.960   2.828 -12.499  1.00  0.62           H  
ATOM   2977 3HB  ALA A 185     -30.152   4.394 -12.355  1.00  0.62           H  
ATOM   2978  N   TYR A 186     -29.068   4.415 -15.755  1.00  0.64           N  
ATOM   2979  CA  TYR A 186     -28.468   5.432 -16.612  1.00  0.64           C  
ATOM   2980  C   TYR A 186     -29.455   6.547 -16.990  1.00  0.64           C  
ATOM   2981  O   TYR A 186     -30.672   6.324 -17.031  1.00  0.64           O  
ATOM   2982  CB  TYR A 186     -27.916   4.744 -17.852  1.00  0.64           C  
ATOM   2983  CG  TYR A 186     -26.756   3.764 -17.566  1.00  0.64           C  
ATOM   2984  CD1 TYR A 186     -26.996   2.439 -17.156  1.00  0.64           C  
ATOM   2985  CD2 TYR A 186     -25.460   4.194 -17.748  1.00  0.64           C  
ATOM   2986  CE1 TYR A 186     -25.916   1.574 -16.927  1.00  0.64           C  
ATOM   2987  CE2 TYR A 186     -24.394   3.339 -17.524  1.00  0.64           C  
ATOM   2988  CZ  TYR A 186     -24.608   2.041 -17.120  1.00  0.64           C  
ATOM   2989  OH  TYR A 186     -23.511   1.216 -16.928  1.00  0.64           O  
ATOM   2990  H   TYR A 186     -29.887   3.909 -16.091  1.00  0.64           H  
ATOM   2991  HA  TYR A 186     -27.642   5.889 -16.077  1.00  0.64           H  
ATOM   2992 1HB  TYR A 186     -28.719   4.189 -18.343  1.00  0.64           H  
ATOM   2993 2HB  TYR A 186     -27.562   5.498 -18.553  1.00  0.64           H  
ATOM   2994  HD1 TYR A 186     -28.023   2.083 -17.013  1.00  0.64           H  
ATOM   2995  HD2 TYR A 186     -25.276   5.221 -18.073  1.00  0.64           H  
ATOM   2996  HE1 TYR A 186     -26.100   0.544 -16.608  1.00  0.64           H  
ATOM   2997  HE2 TYR A 186     -23.371   3.694 -17.675  1.00  0.64           H  
ATOM   2998  HH  TYR A 186     -23.805   0.337 -16.678  1.00  0.64           H  
ATOM   2999  N   SER A 187     -28.948   7.758 -17.260  1.00  0.67           N  
ATOM   3000  CA  SER A 187     -29.871   8.817 -17.677  1.00  0.67           C  
ATOM   3001  C   SER A 187     -29.288   9.975 -18.486  1.00  0.67           C  
ATOM   3002  O   SER A 187     -28.161  10.419 -18.288  1.00  0.67           O  
ATOM   3003  CB  SER A 187     -30.544   9.431 -16.488  1.00  0.67           C  
ATOM   3004  OG  SER A 187     -31.441  10.377 -16.912  1.00  0.67           O  
ATOM   3005  H   SER A 187     -27.946   7.922 -17.144  1.00  0.67           H  
ATOM   3006  HA  SER A 187     -30.640   8.349 -18.293  1.00  0.67           H  
ATOM   3007 1HB  SER A 187     -31.049   8.693 -15.912  1.00  0.67           H  
ATOM   3008 2HB  SER A 187     -29.795   9.900 -15.853  1.00  0.67           H  
ATOM   3009  HG  SER A 187     -32.327   9.978 -16.785  1.00  0.67           H  
ATOM   3010  N   ASP A 188     -30.120  10.517 -19.371  1.00  0.70           N  
ATOM   3011  CA  ASP A 188     -29.800  11.697 -20.181  1.00  0.70           C  
ATOM   3012  C   ASP A 188     -30.238  12.992 -19.469  1.00  0.70           C  
ATOM   3013  O   ASP A 188     -30.051  14.101 -19.972  1.00  0.70           O  
ATOM   3014  CB  ASP A 188     -30.528  11.571 -21.516  1.00  0.70           C  
ATOM   3015  CG  ASP A 188     -30.021  10.413 -22.379  1.00  0.70           C  
ATOM   3016  OD1 ASP A 188     -28.892  10.419 -22.815  1.00  0.70           O  
ATOM   3017  OD2 ASP A 188     -30.735   9.440 -22.530  1.00  0.70           O  
ATOM   3018  H   ASP A 188     -31.035  10.097 -19.473  1.00  0.70           H  
ATOM   3019  HA  ASP A 188     -28.722  11.732 -20.347  1.00  0.70           H  
ATOM   3020 1HB  ASP A 188     -31.594  11.434 -21.331  1.00  0.70           H  
ATOM   3021 2HB  ASP A 188     -30.414  12.501 -22.075  1.00  0.70           H  
ATOM   3022  N   ASP A 189     -30.855  12.808 -18.306  1.00  0.74           N  
ATOM   3023  CA  ASP A 189     -31.430  13.826 -17.435  1.00  0.74           C  
ATOM   3024  C   ASP A 189     -31.463  13.297 -16.017  1.00  0.74           C  
ATOM   3025  O   ASP A 189     -32.260  12.415 -15.708  1.00  0.74           O  
ATOM   3026  CB  ASP A 189     -32.849  14.203 -17.879  1.00  0.74           C  
ATOM   3027  CG  ASP A 189     -33.493  15.319 -17.020  1.00  0.74           C  
ATOM   3028  OD1 ASP A 189     -33.263  15.351 -15.813  1.00  0.74           O  
ATOM   3029  OD2 ASP A 189     -34.218  16.116 -17.572  1.00  0.74           O  
ATOM   3030  H   ASP A 189     -30.943  11.859 -17.970  1.00  0.74           H  
ATOM   3031  HA  ASP A 189     -30.799  14.714 -17.462  1.00  0.74           H  
ATOM   3032 1HB  ASP A 189     -32.821  14.540 -18.919  1.00  0.74           H  
ATOM   3033 2HB  ASP A 189     -33.485  13.319 -17.841  1.00  0.74           H  
ATOM   3034  N   LEU A 190     -30.705  13.913 -15.119  1.00  0.77           N  
ATOM   3035  CA  LEU A 190     -30.533  13.434 -13.744  1.00  0.77           C  
ATOM   3036  C   LEU A 190     -31.821  13.161 -12.928  1.00  0.77           C  
ATOM   3037  O   LEU A 190     -31.747  12.600 -11.828  1.00  0.77           O  
ATOM   3038  CB  LEU A 190     -29.686  14.441 -12.971  1.00  0.77           C  
ATOM   3039  CG  LEU A 190     -28.256  14.557 -13.344  1.00  0.77           C  
ATOM   3040  CD1 LEU A 190     -27.615  15.692 -12.596  1.00  0.77           C  
ATOM   3041  CD2 LEU A 190     -27.622  13.307 -12.987  1.00  0.77           C  
ATOM   3042  H   LEU A 190     -30.155  14.701 -15.429  1.00  0.77           H  
ATOM   3043  HA  LEU A 190     -29.981  12.499 -13.804  1.00  0.77           H  
ATOM   3044 1HB  LEU A 190     -30.138  15.427 -13.064  1.00  0.77           H  
ATOM   3045 2HB  LEU A 190     -29.702  14.147 -11.935  1.00  0.77           H  
ATOM   3046  HG  LEU A 190     -28.153  14.752 -14.404  1.00  0.77           H  
ATOM   3047 1HD1 LEU A 190     -26.562  15.762 -12.864  1.00  0.77           H  
ATOM   3048 2HD1 LEU A 190     -28.114  16.620 -12.860  1.00  0.77           H  
ATOM   3049 3HD1 LEU A 190     -27.707  15.517 -11.525  1.00  0.77           H  
ATOM   3050 1HD2 LEU A 190     -26.574  13.366 -13.211  1.00  0.77           H  
ATOM   3051 2HD2 LEU A 190     -27.756  13.138 -11.929  1.00  0.77           H  
ATOM   3052 3HD2 LEU A 190     -28.081  12.502 -13.546  1.00  0.77           H  
ATOM   3053  N   VAL A 191     -32.973  13.601 -13.419  1.00  0.79           N  
ATOM   3054  CA  VAL A 191     -34.251  13.374 -12.752  1.00  0.79           C  
ATOM   3055  C   VAL A 191     -34.910  12.027 -13.117  1.00  0.79           C  
ATOM   3056  O   VAL A 191     -35.676  11.492 -12.326  1.00  0.79           O  
ATOM   3057  CB  VAL A 191     -35.240  14.501 -13.046  1.00  0.79           C  
ATOM   3058  CG1 VAL A 191     -36.592  14.150 -12.435  1.00  0.79           C  
ATOM   3059  CG2 VAL A 191     -34.710  15.797 -12.464  1.00  0.79           C  
ATOM   3060  H   VAL A 191     -32.973  14.097 -14.323  1.00  0.79           H  
ATOM   3061  HA  VAL A 191     -34.067  13.374 -11.678  1.00  0.79           H  
ATOM   3062  HB  VAL A 191     -35.365  14.603 -14.130  1.00  0.79           H  
ATOM   3063 1HG1 VAL A 191     -37.304  14.944 -12.645  1.00  0.79           H  
ATOM   3064 2HG1 VAL A 191     -36.954  13.215 -12.865  1.00  0.79           H  
ATOM   3065 3HG1 VAL A 191     -36.487  14.032 -11.352  1.00  0.79           H  
ATOM   3066 1HG2 VAL A 191     -35.411  16.604 -12.673  1.00  0.79           H  
ATOM   3067 2HG2 VAL A 191     -34.589  15.688 -11.387  1.00  0.79           H  
ATOM   3068 3HG2 VAL A 191     -33.744  16.025 -12.925  1.00  0.79           H  
ATOM   3069  N   ASN A 192     -34.740  11.551 -14.359  1.00  0.79           N  
ATOM   3070  CA  ASN A 192     -35.443  10.330 -14.817  1.00  0.79           C  
ATOM   3071  C   ASN A 192     -34.486   9.196 -15.224  1.00  0.79           C  
ATOM   3072  O   ASN A 192     -33.786   9.287 -16.235  1.00  0.79           O  
ATOM   3073  CB  ASN A 192     -36.390  10.672 -15.948  1.00  0.79           C  
ATOM   3074  CG  ASN A 192     -37.492  11.623 -15.513  1.00  0.79           C  
ATOM   3075  OD1 ASN A 192     -38.340  11.281 -14.682  1.00  0.79           O  
ATOM   3076  ND2 ASN A 192     -37.491  12.811 -16.062  1.00  0.79           N  
ATOM   3077  H   ASN A 192     -34.057  12.009 -14.965  1.00  0.79           H  
ATOM   3078  HA  ASN A 192     -36.039   9.949 -13.987  1.00  0.79           H  
ATOM   3079 1HB  ASN A 192     -35.832  11.127 -16.769  1.00  0.79           H  
ATOM   3080 2HB  ASN A 192     -36.849   9.760 -16.324  1.00  0.79           H  
ATOM   3081 1HD2 ASN A 192     -38.193  13.479 -15.813  1.00  0.79           H  
ATOM   3082 2HD2 ASN A 192     -36.789  13.050 -16.733  1.00  0.79           H  
ATOM   3083  N   TRP A 193     -34.471   8.118 -14.433  1.00  0.78           N  
ATOM   3084  CA  TRP A 193     -33.509   7.028 -14.630  1.00  0.78           C  
ATOM   3085  C   TRP A 193     -34.073   5.755 -15.263  1.00  0.78           C  
ATOM   3086  O   TRP A 193     -35.146   5.272 -14.881  1.00  0.78           O  
ATOM   3087  CB  TRP A 193     -32.901   6.764 -13.270  1.00  0.78           C  
ATOM   3088  CG  TRP A 193     -32.119   7.926 -12.877  1.00  0.78           C  
ATOM   3089  CD1 TRP A 193     -32.567   9.022 -12.259  1.00  0.78           C  
ATOM   3090  CD2 TRP A 193     -30.740   8.142 -13.100  1.00  0.78           C  
ATOM   3091  NE1 TRP A 193     -31.540   9.909 -12.086  1.00  0.78           N  
ATOM   3092  CE2 TRP A 193     -30.433   9.389 -12.587  1.00  0.78           C  
ATOM   3093  CE3 TRP A 193     -29.772   7.412 -13.688  1.00  0.78           C  
ATOM   3094  CZ2 TRP A 193     -29.179   9.903 -12.639  1.00  0.78           C  
ATOM   3095  CZ3 TRP A 193     -28.520   7.924 -13.754  1.00  0.78           C  
ATOM   3096  CH2 TRP A 193     -28.222   9.138 -13.241  1.00  0.78           C  
ATOM   3097  H   TRP A 193     -35.104   8.084 -13.644  1.00  0.78           H  
ATOM   3098  HA  TRP A 193     -32.725   7.386 -15.289  1.00  0.78           H  
ATOM   3099 1HB  TRP A 193     -33.683   6.586 -12.543  1.00  0.78           H  
ATOM   3100 2HB  TRP A 193     -32.265   5.902 -13.304  1.00  0.78           H  
ATOM   3101  HD1 TRP A 193     -33.606   9.189 -11.957  1.00  0.78           H  
ATOM   3102  HE1 TRP A 193     -31.587  10.846 -11.667  1.00  0.78           H  
ATOM   3103  HE3 TRP A 193     -30.005   6.443 -14.098  1.00  0.78           H  
ATOM   3104  HZ2 TRP A 193     -28.944  10.875 -12.222  1.00  0.78           H  
ATOM   3105  HZ3 TRP A 193     -27.768   7.322 -14.228  1.00  0.78           H  
ATOM   3106  HH2 TRP A 193     -27.214   9.495 -13.299  1.00  0.78           H  
ATOM   3107  N   TYR A 194     -33.300   5.195 -16.206  1.00  0.76           N  
ATOM   3108  CA  TYR A 194     -33.696   4.026 -16.994  1.00  0.76           C  
ATOM   3109  C   TYR A 194     -32.601   2.965 -17.089  1.00  0.76           C  
ATOM   3110  O   TYR A 194     -31.457   3.211 -16.716  1.00  0.76           O  
ATOM   3111  CB  TYR A 194     -34.091   4.480 -18.400  1.00  0.76           C  
ATOM   3112  CG  TYR A 194     -35.233   5.478 -18.418  1.00  0.76           C  
ATOM   3113  CD1 TYR A 194     -34.961   6.841 -18.381  1.00  0.76           C  
ATOM   3114  CD2 TYR A 194     -36.544   5.039 -18.461  1.00  0.76           C  
ATOM   3115  CE1 TYR A 194     -35.991   7.754 -18.386  1.00  0.76           C  
ATOM   3116  CE2 TYR A 194     -37.576   5.955 -18.465  1.00  0.76           C  
ATOM   3117  CZ  TYR A 194     -37.304   7.307 -18.427  1.00  0.76           C  
ATOM   3118  OH  TYR A 194     -38.338   8.215 -18.432  1.00  0.76           O  
ATOM   3119  H   TYR A 194     -32.408   5.637 -16.438  1.00  0.76           H  
ATOM   3120  HA  TYR A 194     -34.562   3.568 -16.515  1.00  0.76           H  
ATOM   3121 1HB  TYR A 194     -33.227   4.940 -18.883  1.00  0.76           H  
ATOM   3122 2HB  TYR A 194     -34.380   3.618 -18.998  1.00  0.76           H  
ATOM   3123  HD1 TYR A 194     -33.926   7.191 -18.343  1.00  0.76           H  
ATOM   3124  HD2 TYR A 194     -36.761   3.971 -18.488  1.00  0.76           H  
ATOM   3125  HE1 TYR A 194     -35.770   8.820 -18.355  1.00  0.76           H  
ATOM   3126  HE2 TYR A 194     -38.608   5.608 -18.496  1.00  0.76           H  
ATOM   3127  HH  TYR A 194     -39.174   7.746 -18.475  1.00  0.76           H  
ATOM   3128  N   ASN A 195     -32.949   1.779 -17.604  1.00  0.73           N  
ATOM   3129  CA  ASN A 195     -31.960   0.712 -17.815  1.00  0.73           C  
ATOM   3130  C   ASN A 195     -31.254   0.292 -16.533  1.00  0.73           C  
ATOM   3131  O   ASN A 195     -30.041   0.431 -16.412  1.00  0.73           O  
ATOM   3132  CB  ASN A 195     -30.933   1.127 -18.857  1.00  0.73           C  
ATOM   3133  CG  ASN A 195     -31.559   1.412 -20.197  1.00  0.73           C  
ATOM   3134  OD1 ASN A 195     -32.367   0.623 -20.702  1.00  0.73           O  
ATOM   3135  ND2 ASN A 195     -31.206   2.529 -20.782  1.00  0.73           N  
ATOM   3136  H   ASN A 195     -33.909   1.623 -17.876  1.00  0.73           H  
ATOM   3137  HA  ASN A 195     -32.487  -0.168 -18.187  1.00  0.73           H  
ATOM   3138 1HB  ASN A 195     -30.372   1.999 -18.530  1.00  0.73           H  
ATOM   3139 2HB  ASN A 195     -30.213   0.318 -18.978  1.00  0.73           H  
ATOM   3140 1HD2 ASN A 195     -31.591   2.770 -21.674  1.00  0.73           H  
ATOM   3141 2HD2 ASN A 195     -30.551   3.140 -20.338  1.00  0.73           H  
ATOM   3142  N   HIS A 196     -32.027  -0.233 -15.590  1.00  0.70           N  
ATOM   3143  CA  HIS A 196     -31.512  -0.616 -14.282  1.00  0.70           C  
ATOM   3144  C   HIS A 196     -30.945  -2.042 -14.334  1.00  0.70           C  
ATOM   3145  O   HIS A 196     -31.675  -2.992 -14.620  1.00  0.70           O  
ATOM   3146  CB  HIS A 196     -32.659  -0.554 -13.263  1.00  0.70           C  
ATOM   3147  CG  HIS A 196     -33.307   0.831 -13.162  1.00  0.70           C  
ATOM   3148  ND1 HIS A 196     -33.327   1.564 -12.008  1.00  0.70           N  
ATOM   3149  CD2 HIS A 196     -33.952   1.580 -14.088  1.00  0.70           C  
ATOM   3150  CE1 HIS A 196     -33.950   2.714 -12.221  1.00  0.70           C  
ATOM   3151  NE2 HIS A 196     -34.340   2.751 -13.474  1.00  0.70           N  
ATOM   3152  H   HIS A 196     -33.011  -0.341 -15.776  1.00  0.70           H  
ATOM   3153  HA  HIS A 196     -30.733   0.067 -13.974  1.00  0.70           H  
ATOM   3154 1HB  HIS A 196     -33.426  -1.280 -13.530  1.00  0.70           H  
ATOM   3155 2HB  HIS A 196     -32.279  -0.822 -12.276  1.00  0.70           H  
ATOM   3156  HD2 HIS A 196     -34.130   1.307 -15.121  1.00  0.70           H  
ATOM   3157  HE1 HIS A 196     -34.108   3.490 -11.487  1.00  0.70           H  
ATOM   3158  HE2 HIS A 196     -34.852   3.535 -13.919  1.00  0.70           H  
ATOM   3159  N   LYS A 197     -29.639  -2.181 -14.079  1.00  0.67           N  
ATOM   3160  CA  LYS A 197     -28.948  -3.477 -14.159  1.00  0.67           C  
ATOM   3161  C   LYS A 197     -28.243  -3.837 -12.851  1.00  0.67           C  
ATOM   3162  O   LYS A 197     -27.782  -2.959 -12.137  1.00  0.67           O  
ATOM   3163  CB  LYS A 197     -27.913  -3.418 -15.283  1.00  0.67           C  
ATOM   3164  CG  LYS A 197     -28.517  -3.187 -16.673  1.00  0.67           C  
ATOM   3165  CD  LYS A 197     -27.448  -3.151 -17.755  1.00  0.67           C  
ATOM   3166  CE  LYS A 197     -28.059  -2.886 -19.127  1.00  0.67           C  
ATOM   3167  NZ  LYS A 197     -27.025  -2.873 -20.206  1.00  0.67           N  
ATOM   3168  H   LYS A 197     -29.106  -1.338 -13.869  1.00  0.67           H  
ATOM   3169  HA  LYS A 197     -29.682  -4.254 -14.374  1.00  0.67           H  
ATOM   3170 1HB  LYS A 197     -27.213  -2.601 -15.087  1.00  0.67           H  
ATOM   3171 2HB  LYS A 197     -27.339  -4.345 -15.303  1.00  0.67           H  
ATOM   3172 1HG  LYS A 197     -29.234  -3.976 -16.897  1.00  0.67           H  
ATOM   3173 2HG  LYS A 197     -29.044  -2.230 -16.679  1.00  0.67           H  
ATOM   3174 1HD  LYS A 197     -26.733  -2.356 -17.525  1.00  0.67           H  
ATOM   3175 2HD  LYS A 197     -26.914  -4.101 -17.777  1.00  0.67           H  
ATOM   3176 1HE  LYS A 197     -28.791  -3.662 -19.347  1.00  0.67           H  
ATOM   3177 2HE  LYS A 197     -28.564  -1.918 -19.109  1.00  0.67           H  
ATOM   3178 1HZ  LYS A 197     -27.469  -2.693 -21.096  1.00  0.67           H  
ATOM   3179 2HZ  LYS A 197     -26.347  -2.149 -20.016  1.00  0.67           H  
ATOM   3180 3HZ  LYS A 197     -26.559  -3.769 -20.238  1.00  0.67           H  
ATOM   3181  N   ILE A 198     -28.103  -5.120 -12.539  1.00  0.66           N  
ATOM   3182  CA  ILE A 198     -27.365  -5.491 -11.320  1.00  0.66           C  
ATOM   3183  C   ILE A 198     -25.859  -5.485 -11.541  1.00  0.66           C  
ATOM   3184  O   ILE A 198     -25.388  -6.041 -12.532  1.00  0.66           O  
ATOM   3185  CB  ILE A 198     -27.755  -6.884 -10.786  1.00  0.66           C  
ATOM   3186  CG1 ILE A 198     -29.165  -6.890 -10.392  1.00  0.66           C  
ATOM   3187  CG2 ILE A 198     -26.891  -7.233  -9.555  1.00  0.66           C  
ATOM   3188  CD1 ILE A 198     -29.705  -8.254 -10.095  1.00  0.66           C  
ATOM   3189  H   ILE A 198     -28.498  -5.836 -13.132  1.00  0.66           H  
ATOM   3190  HA  ILE A 198     -27.601  -4.772 -10.542  1.00  0.66           H  
ATOM   3191  HB  ILE A 198     -27.617  -7.634 -11.561  1.00  0.66           H  
ATOM   3192 1HG1 ILE A 198     -29.254  -6.292  -9.500  1.00  0.66           H  
ATOM   3193 2HG1 ILE A 198     -29.758  -6.437 -11.185  1.00  0.66           H  
ATOM   3194 1HG2 ILE A 198     -27.181  -8.211  -9.168  1.00  0.66           H  
ATOM   3195 2HG2 ILE A 198     -25.842  -7.263  -9.825  1.00  0.66           H  
ATOM   3196 3HG2 ILE A 198     -27.043  -6.480  -8.780  1.00  0.66           H  
ATOM   3197 1HD1 ILE A 198     -30.746  -8.178  -9.795  1.00  0.66           H  
ATOM   3198 2HD1 ILE A 198     -29.629  -8.875 -10.985  1.00  0.66           H  
ATOM   3199 3HD1 ILE A 198     -29.129  -8.704  -9.282  1.00  0.66           H  
ATOM   3200  N   ILE A 199     -25.112  -4.861 -10.622  1.00  0.65           N  
ATOM   3201  CA  ILE A 199     -23.651  -4.865 -10.701  1.00  0.65           C  
ATOM   3202  C   ILE A 199     -22.970  -5.693  -9.615  1.00  0.65           C  
ATOM   3203  O   ILE A 199     -21.970  -6.365  -9.884  1.00  0.65           O  
ATOM   3204  CB  ILE A 199     -23.044  -3.453 -10.655  1.00  0.65           C  
ATOM   3205  CG1 ILE A 199     -21.625  -3.616 -10.989  1.00  0.65           C  
ATOM   3206  CG2 ILE A 199     -23.249  -2.690  -9.367  1.00  0.65           C  
ATOM   3207  CD1 ILE A 199     -20.927  -2.403 -11.130  1.00  0.65           C  
ATOM   3208  H   ILE A 199     -25.568  -4.403  -9.839  1.00  0.65           H  
ATOM   3209  HA  ILE A 199     -23.371  -5.297 -11.659  1.00  0.65           H  
ATOM   3210  HB  ILE A 199     -23.489  -2.873 -11.465  1.00  0.65           H  
ATOM   3211 1HG1 ILE A 199     -21.153  -4.207 -10.240  1.00  0.65           H  
ATOM   3212 2HG1 ILE A 199     -21.568  -4.150 -11.929  1.00  0.65           H  
ATOM   3213 1HG2 ILE A 199     -22.792  -1.706  -9.455  1.00  0.65           H  
ATOM   3214 2HG2 ILE A 199     -24.301  -2.576  -9.210  1.00  0.65           H  
ATOM   3215 3HG2 ILE A 199     -22.809  -3.199  -8.536  1.00  0.65           H  
ATOM   3216 1HD1 ILE A 199     -19.909  -2.605 -11.423  1.00  0.65           H  
ATOM   3217 2HD1 ILE A 199     -21.396  -1.863 -11.852  1.00  0.65           H  
ATOM   3218 3HD1 ILE A 199     -20.945  -1.847 -10.209  1.00  0.65           H  
ATOM   3219  N   MET A 200     -23.495  -5.662  -8.397  1.00  0.67           N  
ATOM   3220  CA  MET A 200     -22.868  -6.413  -7.313  1.00  0.67           C  
ATOM   3221  C   MET A 200     -23.858  -7.070  -6.388  1.00  0.67           C  
ATOM   3222  O   MET A 200     -24.845  -6.473  -5.961  1.00  0.67           O  
ATOM   3223  CB  MET A 200     -21.900  -5.539  -6.509  1.00  0.67           C  
ATOM   3224  CG  MET A 200     -20.579  -5.203  -7.202  1.00  0.67           C  
ATOM   3225  SD  MET A 200     -19.568  -3.946  -6.387  1.00  0.67           S  
ATOM   3226  CE  MET A 200     -20.245  -2.464  -7.113  1.00  0.67           C  
ATOM   3227  H   MET A 200     -24.328  -5.100  -8.227  1.00  0.67           H  
ATOM   3228  HA  MET A 200     -22.285  -7.216  -7.761  1.00  0.67           H  
ATOM   3229 1HB  MET A 200     -22.381  -4.624  -6.316  1.00  0.67           H  
ATOM   3230 2HB  MET A 200     -21.682  -6.012  -5.554  1.00  0.67           H  
ATOM   3231 1HG  MET A 200     -19.998  -6.112  -7.296  1.00  0.67           H  
ATOM   3232 2HG  MET A 200     -20.780  -4.845  -8.176  1.00  0.67           H  
ATOM   3233 1HE  MET A 200     -19.724  -1.603  -6.728  1.00  0.67           H  
ATOM   3234 2HE  MET A 200     -20.113  -2.509  -8.184  1.00  0.67           H  
ATOM   3235 3HE  MET A 200     -21.297  -2.382  -6.889  1.00  0.67           H  
ATOM   3236  N   SER A 201     -23.534  -8.294  -6.023  1.00  0.71           N  
ATOM   3237  CA  SER A 201     -24.319  -9.090  -5.100  1.00  0.71           C  
ATOM   3238  C   SER A 201     -23.498  -9.413  -3.860  1.00  0.71           C  
ATOM   3239  O   SER A 201     -22.260  -9.381  -3.916  1.00  0.71           O  
ATOM   3240  CB  SER A 201     -24.778 -10.350  -5.819  1.00  0.71           C  
ATOM   3241  OG  SER A 201     -25.684 -10.028  -6.822  1.00  0.71           O  
ATOM   3242  H   SER A 201     -22.708  -8.709  -6.427  1.00  0.71           H  
ATOM   3243  HA  SER A 201     -25.194  -8.507  -4.814  1.00  0.71           H  
ATOM   3244 1HB  SER A 201     -23.910 -10.833  -6.264  1.00  0.71           H  
ATOM   3245 2HB  SER A 201     -25.217 -11.065  -5.143  1.00  0.71           H  
ATOM   3246  HG  SER A 201     -26.473  -9.668  -6.333  1.00  0.71           H  
ATOM   3247  N   PRO A 202     -24.145  -9.710  -2.722  1.00  0.76           N  
ATOM   3248  CA  PRO A 202     -23.524 -10.112  -1.480  1.00  0.76           C  
ATOM   3249  C   PRO A 202     -22.924 -11.494  -1.608  1.00  0.76           C  
ATOM   3250  O   PRO A 202     -23.394 -12.305  -2.409  1.00  0.76           O  
ATOM   3251  CB  PRO A 202     -24.705 -10.130  -0.509  1.00  0.76           C  
ATOM   3252  CG  PRO A 202     -25.905 -10.382  -1.355  1.00  0.76           C  
ATOM   3253  CD  PRO A 202     -25.641  -9.647  -2.641  1.00  0.76           C  
ATOM   3254  HA  PRO A 202     -22.764  -9.373  -1.179  1.00  0.76           H  
ATOM   3255 1HB  PRO A 202     -24.552 -10.912   0.254  1.00  0.76           H  
ATOM   3256 2HB  PRO A 202     -24.772  -9.167   0.017  1.00  0.76           H  
ATOM   3257 1HG  PRO A 202     -26.025 -11.461  -1.503  1.00  0.76           H  
ATOM   3258 2HG  PRO A 202     -26.786 -10.046  -0.832  1.00  0.76           H  
ATOM   3259 1HD  PRO A 202     -26.152 -10.178  -3.432  1.00  0.76           H  
ATOM   3260 2HD  PRO A 202     -25.997  -8.617  -2.569  1.00  0.76           H  
ATOM   3261  N   LYS A 203     -21.926 -11.784  -0.794  1.00  0.82           N  
ATOM   3262  CA  LYS A 203     -21.360 -13.122  -0.749  1.00  0.82           C  
ATOM   3263  C   LYS A 203     -21.882 -13.857   0.479  1.00  0.82           C  
ATOM   3264  O   LYS A 203     -22.213 -13.226   1.482  1.00  0.82           O  
ATOM   3265  CB  LYS A 203     -19.842 -13.049  -0.757  1.00  0.82           C  
ATOM   3266  CG  LYS A 203     -19.259 -12.473  -2.035  1.00  0.82           C  
ATOM   3267  CD  LYS A 203     -17.743 -12.478  -2.005  1.00  0.82           C  
ATOM   3268  CE  LYS A 203     -17.171 -11.913  -3.296  1.00  0.82           C  
ATOM   3269  NZ  LYS A 203     -15.689 -11.905  -3.288  1.00  0.82           N  
ATOM   3270  H   LYS A 203     -21.557 -11.065  -0.182  1.00  0.82           H  
ATOM   3271  HA  LYS A 203     -21.683 -13.675  -1.632  1.00  0.82           H  
ATOM   3272 1HB  LYS A 203     -19.515 -12.406   0.047  1.00  0.82           H  
ATOM   3273 2HB  LYS A 203     -19.421 -14.040  -0.587  1.00  0.82           H  
ATOM   3274 1HG  LYS A 203     -19.608 -13.049  -2.892  1.00  0.82           H  
ATOM   3275 2HG  LYS A 203     -19.601 -11.440  -2.149  1.00  0.82           H  
ATOM   3276 1HD  LYS A 203     -17.398 -11.865  -1.166  1.00  0.82           H  
ATOM   3277 2HD  LYS A 203     -17.378 -13.495  -1.865  1.00  0.82           H  
ATOM   3278 1HE  LYS A 203     -17.515 -12.518  -4.133  1.00  0.82           H  
ATOM   3279 2HE  LYS A 203     -17.529 -10.889  -3.427  1.00  0.82           H  
ATOM   3280 1HZ  LYS A 203     -15.347 -11.523  -4.159  1.00  0.82           H  
ATOM   3281 2HZ  LYS A 203     -15.364 -11.332  -2.517  1.00  0.82           H  
ATOM   3282 3HZ  LYS A 203     -15.348 -12.849  -3.177  1.00  0.82           H  
ATOM   3283  N   SER A 204     -21.956 -15.180   0.404  1.00  0.86           N  
ATOM   3284  CA  SER A 204     -22.441 -15.970   1.532  1.00  0.86           C  
ATOM   3285  C   SER A 204     -21.395 -16.159   2.625  1.00  0.86           C  
ATOM   3286  O   SER A 204     -20.195 -16.190   2.349  1.00  0.86           O  
ATOM   3287  CB  SER A 204     -22.906 -17.326   1.045  1.00  0.86           C  
ATOM   3288  OG  SER A 204     -23.987 -17.198   0.162  1.00  0.86           O  
ATOM   3289  H   SER A 204     -21.676 -15.646  -0.447  1.00  0.86           H  
ATOM   3290  HA  SER A 204     -23.296 -15.450   1.966  1.00  0.86           H  
ATOM   3291 1HB  SER A 204     -22.082 -17.842   0.552  1.00  0.86           H  
ATOM   3292 2HB  SER A 204     -23.204 -17.931   1.900  1.00  0.86           H  
ATOM   3293  HG  SER A 204     -24.249 -18.096  -0.069  1.00  0.86           H  
ATOM   3294  N   HIS A 205     -21.881 -16.335   3.857  1.00  0.88           N  
ATOM   3295  CA  HIS A 205     -21.079 -16.631   5.047  1.00  0.88           C  
ATOM   3296  C   HIS A 205     -20.033 -15.562   5.362  1.00  0.88           C  
ATOM   3297  O   HIS A 205     -18.929 -15.886   5.808  1.00  0.88           O  
ATOM   3298  CB  HIS A 205     -20.364 -17.977   4.884  1.00  0.88           C  
ATOM   3299  CG  HIS A 205     -21.283 -19.122   4.579  1.00  0.88           C  
ATOM   3300  ND1 HIS A 205     -22.174 -19.632   5.500  1.00  0.88           N  
ATOM   3301  CD2 HIS A 205     -21.444 -19.855   3.453  1.00  0.88           C  
ATOM   3302  CE1 HIS A 205     -22.845 -20.631   4.951  1.00  0.88           C  
ATOM   3303  NE2 HIS A 205     -22.420 -20.787   3.710  1.00  0.88           N  
ATOM   3304  H   HIS A 205     -22.880 -16.253   3.977  1.00  0.88           H  
ATOM   3305  HA  HIS A 205     -21.738 -16.702   5.912  1.00  0.88           H  
ATOM   3306 1HB  HIS A 205     -19.620 -17.913   4.091  1.00  0.88           H  
ATOM   3307 2HB  HIS A 205     -19.830 -18.212   5.803  1.00  0.88           H  
ATOM   3308  HD2 HIS A 205     -20.898 -19.729   2.516  1.00  0.88           H  
ATOM   3309  HE1 HIS A 205     -23.617 -21.226   5.440  1.00  0.88           H  
ATOM   3310  HE2 HIS A 205     -22.755 -21.477   3.054  1.00  0.88           H  
ATOM   3311  N   THR A 206     -20.377 -14.297   5.144  1.00  0.87           N  
ATOM   3312  CA  THR A 206     -19.444 -13.216   5.404  1.00  0.87           C  
ATOM   3313  C   THR A 206     -20.102 -11.895   5.842  1.00  0.87           C  
ATOM   3314  O   THR A 206     -21.309 -11.807   6.076  1.00  0.87           O  
ATOM   3315  CB  THR A 206     -18.537 -13.018   4.166  1.00  0.87           C  
ATOM   3316  OG1 THR A 206     -17.477 -12.117   4.488  1.00  0.87           O  
ATOM   3317  CG2 THR A 206     -19.312 -12.514   2.986  1.00  0.87           C  
ATOM   3318  H   THR A 206     -21.300 -14.089   4.788  1.00  0.87           H  
ATOM   3319  HA  THR A 206     -18.797 -13.532   6.222  1.00  0.87           H  
ATOM   3320  HB  THR A 206     -18.100 -13.980   3.897  1.00  0.87           H  
ATOM   3321  HG1 THR A 206     -16.905 -12.016   3.715  1.00  0.87           H  
ATOM   3322 1HG2 THR A 206     -18.637 -12.411   2.146  1.00  0.87           H  
ATOM   3323 2HG2 THR A 206     -20.085 -13.234   2.751  1.00  0.87           H  
ATOM   3324 3HG2 THR A 206     -19.760 -11.575   3.193  1.00  0.87           H  
ATOM   3325  N   TRP A 207     -19.266 -10.861   5.946  1.00  0.83           N  
ATOM   3326  CA  TRP A 207     -19.637  -9.514   6.383  1.00  0.83           C  
ATOM   3327  C   TRP A 207     -20.675  -8.836   5.491  1.00  0.83           C  
ATOM   3328  O   TRP A 207     -21.356  -7.913   5.919  1.00  0.83           O  
ATOM   3329  CB  TRP A 207     -18.380  -8.659   6.550  1.00  0.83           C  
ATOM   3330  CG  TRP A 207     -17.561  -8.383   5.330  1.00  0.83           C  
ATOM   3331  CD1 TRP A 207     -16.564  -9.163   4.835  1.00  0.83           C  
ATOM   3332  CD2 TRP A 207     -17.592  -7.199   4.499  1.00  0.83           C  
ATOM   3333  NE1 TRP A 207     -16.002  -8.579   3.729  1.00  0.83           N  
ATOM   3334  CE2 TRP A 207     -16.612  -7.370   3.511  1.00  0.83           C  
ATOM   3335  CE3 TRP A 207     -18.358  -6.021   4.513  1.00  0.83           C  
ATOM   3336  CZ2 TRP A 207     -16.388  -6.419   2.536  1.00  0.83           C  
ATOM   3337  CZ3 TRP A 207     -18.129  -5.072   3.537  1.00  0.83           C  
ATOM   3338  CH2 TRP A 207     -17.183  -5.269   2.576  1.00  0.83           C  
ATOM   3339  H   TRP A 207     -18.311 -11.053   5.684  1.00  0.83           H  
ATOM   3340  HA  TRP A 207     -20.073  -9.606   7.374  1.00  0.83           H  
ATOM   3341 1HB  TRP A 207     -18.711  -7.695   6.883  1.00  0.83           H  
ATOM   3342 2HB  TRP A 207     -17.737  -9.083   7.324  1.00  0.83           H  
ATOM   3343  HD1 TRP A 207     -16.262 -10.117   5.252  1.00  0.83           H  
ATOM   3344  HE1 TRP A 207     -15.235  -8.987   3.160  1.00  0.83           H  
ATOM   3345  HE3 TRP A 207     -19.124  -5.864   5.272  1.00  0.83           H  
ATOM   3346  HZ2 TRP A 207     -15.629  -6.553   1.757  1.00  0.83           H  
ATOM   3347  HZ3 TRP A 207     -18.727  -4.162   3.546  1.00  0.83           H  
ATOM   3348  HH2 TRP A 207     -17.056  -4.509   1.823  1.00  0.83           H  
ATOM   3349  N   GLU A 208     -20.756  -9.288   4.246  1.00  0.79           N  
ATOM   3350  CA  GLU A 208     -21.684  -8.796   3.238  1.00  0.79           C  
ATOM   3351  C   GLU A 208     -22.910  -9.685   3.056  1.00  0.79           C  
ATOM   3352  O   GLU A 208     -23.685  -9.437   2.144  1.00  0.79           O  
ATOM   3353  CB  GLU A 208     -21.015  -8.754   1.857  1.00  0.79           C  
ATOM   3354  CG  GLU A 208     -19.876  -7.845   1.716  1.00  0.79           C  
ATOM   3355  CD  GLU A 208     -19.264  -7.928   0.365  1.00  0.79           C  
ATOM   3356  OE1 GLU A 208     -18.995  -9.014  -0.089  1.00  0.79           O  
ATOM   3357  OE2 GLU A 208     -19.114  -6.908  -0.257  1.00  0.79           O  
ATOM   3358  H   GLU A 208     -20.134 -10.036   3.993  1.00  0.79           H  
ATOM   3359  HA  GLU A 208     -22.021  -7.801   3.531  1.00  0.79           H  
ATOM   3360 1HB  GLU A 208     -20.671  -9.757   1.599  1.00  0.79           H  
ATOM   3361 2HB  GLU A 208     -21.758  -8.466   1.109  1.00  0.79           H  
ATOM   3362 1HG  GLU A 208     -20.191  -6.823   1.918  1.00  0.79           H  
ATOM   3363 2HG  GLU A 208     -19.149  -8.135   2.446  1.00  0.79           H  
ATOM   3364  N   SER A 209     -23.078 -10.744   3.848  1.00  0.74           N  
ATOM   3365  CA  SER A 209     -24.174 -11.680   3.558  1.00  0.74           C  
ATOM   3366  C   SER A 209     -25.624 -11.187   3.586  1.00  0.74           C  
ATOM   3367  O   SER A 209     -26.444 -11.704   2.823  1.00  0.74           O  
ATOM   3368  CB  SER A 209     -24.073 -12.929   4.408  1.00  0.74           C  
ATOM   3369  OG  SER A 209     -22.984 -13.722   4.014  1.00  0.74           O  
ATOM   3370  H   SER A 209     -22.447 -10.930   4.627  1.00  0.74           H  
ATOM   3371  HA  SER A 209     -24.010 -12.017   2.535  1.00  0.74           H  
ATOM   3372 1HB  SER A 209     -23.975 -12.652   5.459  1.00  0.74           H  
ATOM   3373 2HB  SER A 209     -24.994 -13.497   4.302  1.00  0.74           H  
ATOM   3374  HG  SER A 209     -22.827 -13.519   3.062  1.00  0.74           H  
ATOM   3375  N   LYS A 210     -25.998 -10.260   4.468  1.00  0.70           N  
ATOM   3376  CA  LYS A 210     -27.405  -9.869   4.493  1.00  0.70           C  
ATOM   3377  C   LYS A 210     -27.706  -8.824   3.412  1.00  0.70           C  
ATOM   3378  O   LYS A 210     -28.679  -8.966   2.658  1.00  0.70           O  
ATOM   3379  CB  LYS A 210     -27.793  -9.404   5.898  1.00  0.70           C  
ATOM   3380  CG  LYS A 210     -29.239  -8.992   6.071  1.00  0.70           C  
ATOM   3381  CD  LYS A 210     -29.578  -8.767   7.543  1.00  0.70           C  
ATOM   3382  CE  LYS A 210     -31.015  -8.287   7.713  1.00  0.70           C  
ATOM   3383  NZ  LYS A 210     -31.412  -8.206   9.147  1.00  0.70           N  
ATOM   3384  H   LYS A 210     -25.334  -9.796   5.083  1.00  0.70           H  
ATOM   3385  HA  LYS A 210     -28.007 -10.749   4.272  1.00  0.70           H  
ATOM   3386 1HB  LYS A 210     -27.587 -10.200   6.608  1.00  0.70           H  
ATOM   3387 2HB  LYS A 210     -27.188  -8.567   6.188  1.00  0.70           H  
ATOM   3388 1HG  LYS A 210     -29.405  -8.072   5.545  1.00  0.70           H  
ATOM   3389 2HG  LYS A 210     -29.890  -9.756   5.655  1.00  0.70           H  
ATOM   3390 1HD  LYS A 210     -29.447  -9.699   8.093  1.00  0.70           H  
ATOM   3391 2HD  LYS A 210     -28.895  -8.022   7.970  1.00  0.70           H  
ATOM   3392 1HE  LYS A 210     -31.102  -7.296   7.270  1.00  0.70           H  
ATOM   3393 2HE  LYS A 210     -31.691  -8.967   7.195  1.00  0.70           H  
ATOM   3394 1HZ  LYS A 210     -32.361  -7.874   9.218  1.00  0.70           H  
ATOM   3395 2HZ  LYS A 210     -31.345  -9.124   9.559  1.00  0.70           H  
ATOM   3396 3HZ  LYS A 210     -30.785  -7.566   9.661  1.00  0.70           H  
ATOM   3397  N   LYS A 211     -26.895  -7.764   3.347  1.00  0.68           N  
ATOM   3398  CA  LYS A 211     -27.060  -6.737   2.303  1.00  0.68           C  
ATOM   3399  C   LYS A 211     -25.730  -6.131   1.856  1.00  0.68           C  
ATOM   3400  O   LYS A 211     -24.806  -5.958   2.664  1.00  0.68           O  
ATOM   3401  CB  LYS A 211     -27.964  -5.564   2.742  1.00  0.68           C  
ATOM   3402  CG  LYS A 211     -29.395  -5.896   3.101  1.00  0.68           C  
ATOM   3403  CD  LYS A 211     -30.168  -4.643   3.520  1.00  0.68           C  
ATOM   3404  CE  LYS A 211     -31.573  -4.998   3.963  1.00  0.68           C  
ATOM   3405  NZ  LYS A 211     -32.359  -3.813   4.415  1.00  0.68           N  
ATOM   3406  H   LYS A 211     -26.133  -7.712   4.027  1.00  0.68           H  
ATOM   3407  HA  LYS A 211     -27.507  -7.208   1.425  1.00  0.68           H  
ATOM   3408 1HB  LYS A 211     -27.536  -5.027   3.549  1.00  0.68           H  
ATOM   3409 2HB  LYS A 211     -28.022  -4.861   1.911  1.00  0.68           H  
ATOM   3410 1HG  LYS A 211     -29.886  -6.357   2.246  1.00  0.68           H  
ATOM   3411 2HG  LYS A 211     -29.418  -6.585   3.914  1.00  0.68           H  
ATOM   3412 1HD  LYS A 211     -29.642  -4.148   4.340  1.00  0.68           H  
ATOM   3413 2HD  LYS A 211     -30.229  -3.957   2.679  1.00  0.68           H  
ATOM   3414 1HE  LYS A 211     -32.076  -5.447   3.141  1.00  0.68           H  
ATOM   3415 2HE  LYS A 211     -31.513  -5.715   4.782  1.00  0.68           H  
ATOM   3416 1HZ  LYS A 211     -33.282  -4.115   4.692  1.00  0.68           H  
ATOM   3417 2HZ  LYS A 211     -31.898  -3.374   5.202  1.00  0.68           H  
ATOM   3418 3HZ  LYS A 211     -32.438  -3.153   3.658  1.00  0.68           H  
ATOM   3419  N   ILE A 212     -25.671  -5.695   0.602  1.00  0.67           N  
ATOM   3420  CA  ILE A 212     -24.555  -4.864   0.131  1.00  0.67           C  
ATOM   3421  C   ILE A 212     -25.091  -3.526  -0.357  1.00  0.67           C  
ATOM   3422  O   ILE A 212     -26.073  -3.483  -1.103  1.00  0.67           O  
ATOM   3423  CB  ILE A 212     -23.742  -5.539  -0.991  1.00  0.67           C  
ATOM   3424  CG1 ILE A 212     -22.627  -4.644  -1.421  1.00  0.67           C  
ATOM   3425  CG2 ILE A 212     -24.602  -5.937  -2.153  1.00  0.67           C  
ATOM   3426  CD1 ILE A 212     -21.653  -5.332  -2.309  1.00  0.67           C  
ATOM   3427  H   ILE A 212     -26.424  -5.932  -0.054  1.00  0.67           H  
ATOM   3428  HA  ILE A 212     -23.880  -4.667   0.964  1.00  0.67           H  
ATOM   3429  HB  ILE A 212     -23.271  -6.438  -0.586  1.00  0.67           H  
ATOM   3430 1HG1 ILE A 212     -23.048  -3.800  -1.937  1.00  0.67           H  
ATOM   3431 2HG1 ILE A 212     -22.102  -4.277  -0.539  1.00  0.67           H  
ATOM   3432 1HG2 ILE A 212     -24.001  -6.429  -2.918  1.00  0.67           H  
ATOM   3433 2HG2 ILE A 212     -25.334  -6.615  -1.794  1.00  0.67           H  
ATOM   3434 3HG2 ILE A 212     -25.084  -5.072  -2.578  1.00  0.67           H  
ATOM   3435 1HD1 ILE A 212     -20.869  -4.643  -2.604  1.00  0.67           H  
ATOM   3436 2HD1 ILE A 212     -21.232  -6.166  -1.760  1.00  0.67           H  
ATOM   3437 3HD1 ILE A 212     -22.166  -5.694  -3.197  1.00  0.67           H  
ATOM   3438  N   GLY A 213     -24.465  -2.436   0.067  1.00  0.67           N  
ATOM   3439  CA  GLY A 213     -24.904  -1.115  -0.351  1.00  0.67           C  
ATOM   3440  C   GLY A 213     -23.859  -0.385  -1.142  1.00  0.67           C  
ATOM   3441  O   GLY A 213     -22.908  -0.982  -1.616  1.00  0.67           O  
ATOM   3442  H   GLY A 213     -23.666  -2.516   0.699  1.00  0.67           H  
ATOM   3443 1HA  GLY A 213     -25.789  -1.208  -0.971  1.00  0.67           H  
ATOM   3444 2HA  GLY A 213     -25.191  -0.530   0.512  1.00  0.67           H  
ATOM   3445  N   ILE A 214     -24.040   0.913  -1.274  1.00  0.67           N  
ATOM   3446  CA  ILE A 214     -23.197   1.768  -2.095  1.00  0.67           C  
ATOM   3447  C   ILE A 214     -22.420   2.761  -1.306  1.00  0.67           C  
ATOM   3448  O   ILE A 214     -21.209   2.839  -1.440  1.00  0.67           O  
ATOM   3449  CB  ILE A 214     -24.072   2.531  -3.034  1.00  0.67           C  
ATOM   3450  CG1 ILE A 214     -24.738   1.607  -3.852  1.00  0.67           C  
ATOM   3451  CG2 ILE A 214     -23.293   3.499  -3.896  1.00  0.67           C  
ATOM   3452  CD1 ILE A 214     -25.754   2.215  -4.509  1.00  0.67           C  
ATOM   3453  H   ILE A 214     -24.837   1.324  -0.785  1.00  0.67           H  
ATOM   3454  HA  ILE A 214     -22.501   1.144  -2.651  1.00  0.67           H  
ATOM   3455  HB  ILE A 214     -24.817   3.084  -2.466  1.00  0.67           H  
ATOM   3456 1HG1 ILE A 214     -24.030   1.209  -4.573  1.00  0.67           H  
ATOM   3457 2HG1 ILE A 214     -25.153   0.790  -3.276  1.00  0.67           H  
ATOM   3458 1HG2 ILE A 214     -23.990   4.007  -4.551  1.00  0.67           H  
ATOM   3459 2HG2 ILE A 214     -22.777   4.236  -3.270  1.00  0.67           H  
ATOM   3460 3HG2 ILE A 214     -22.568   2.955  -4.491  1.00  0.67           H  
ATOM   3461 1HD1 ILE A 214     -26.201   1.484  -5.132  1.00  0.67           H  
ATOM   3462 2HD1 ILE A 214     -26.477   2.596  -3.782  1.00  0.67           H  
ATOM   3463 3HD1 ILE A 214     -25.375   3.030  -5.084  1.00  0.67           H  
ATOM   3464  N   ALA A 215     -23.117   3.516  -0.459  1.00  0.67           N  
ATOM   3465  CA  ALA A 215     -22.486   4.568   0.326  1.00  0.67           C  
ATOM   3466  C   ALA A 215     -22.013   5.744  -0.516  1.00  0.67           C  
ATOM   3467  O   ALA A 215     -22.833   6.562  -0.935  1.00  0.67           O  
ATOM   3468  CB  ALA A 215     -21.312   4.045   1.122  1.00  0.67           C  
ATOM   3469  H   ALA A 215     -24.141   3.415  -0.405  1.00  0.67           H  
ATOM   3470  HA  ALA A 215     -23.229   4.945   1.029  1.00  0.67           H  
ATOM   3471 1HB  ALA A 215     -20.930   4.861   1.663  1.00  0.67           H  
ATOM   3472 2HB  ALA A 215     -21.645   3.258   1.794  1.00  0.67           H  
ATOM   3473 3HB  ALA A 215     -20.556   3.691   0.542  1.00  0.67           H  
ATOM   3474  N   GLY A 216     -20.712   5.907  -0.709  1.00  0.68           N  
ATOM   3475  CA  GLY A 216     -20.291   7.137  -1.360  1.00  0.68           C  
ATOM   3476  C   GLY A 216     -20.386   7.142  -2.876  1.00  0.68           C  
ATOM   3477  O   GLY A 216     -20.532   6.093  -3.495  1.00  0.68           O  
ATOM   3478  H   GLY A 216     -20.031   5.190  -0.446  1.00  0.68           H  
ATOM   3479 1HA  GLY A 216     -20.881   7.939  -0.932  1.00  0.68           H  
ATOM   3480 2HA  GLY A 216     -19.256   7.328  -1.079  1.00  0.68           H  
ATOM   3481  N   PRO A 217     -20.306   8.322  -3.516  1.00  0.70           N  
ATOM   3482  CA  PRO A 217     -20.165   8.461  -4.941  1.00  0.70           C  
ATOM   3483  C   PRO A 217     -18.861   7.784  -5.285  1.00  0.70           C  
ATOM   3484  O   PRO A 217     -17.909   7.910  -4.511  1.00  0.70           O  
ATOM   3485  CB  PRO A 217     -20.061   9.976  -5.142  1.00  0.70           C  
ATOM   3486  CG  PRO A 217     -20.709  10.561  -3.914  1.00  0.70           C  
ATOM   3487  CD  PRO A 217     -20.408   9.597  -2.793  1.00  0.70           C  
ATOM   3488  HA  PRO A 217     -21.025   8.052  -5.464  1.00  0.70           H  
ATOM   3489 1HB  PRO A 217     -19.005  10.270  -5.256  1.00  0.70           H  
ATOM   3490 2HB  PRO A 217     -20.574  10.270  -6.076  1.00  0.70           H  
ATOM   3491 1HG  PRO A 217     -20.271  11.549  -3.723  1.00  0.70           H  
ATOM   3492 2HG  PRO A 217     -21.786  10.721  -4.084  1.00  0.70           H  
ATOM   3493 1HD  PRO A 217     -19.463   9.847  -2.295  1.00  0.70           H  
ATOM   3494 2HD  PRO A 217     -21.268   9.626  -2.120  1.00  0.70           H  
ATOM   3495  N   PRO A 218     -18.763   7.053  -6.375  1.00  0.73           N  
ATOM   3496  CA  PRO A 218     -17.520   6.531  -6.874  1.00  0.73           C  
ATOM   3497  C   PRO A 218     -16.541   7.676  -7.161  1.00  0.73           C  
ATOM   3498  O   PRO A 218     -16.958   8.728  -7.658  1.00  0.73           O  
ATOM   3499  CB  PRO A 218     -17.967   5.792  -8.124  1.00  0.73           C  
ATOM   3500  CG  PRO A 218     -19.417   5.422  -7.856  1.00  0.73           C  
ATOM   3501  CD  PRO A 218     -19.970   6.555  -7.040  1.00  0.73           C  
ATOM   3502  HA  PRO A 218     -17.124   5.843  -6.125  1.00  0.73           H  
ATOM   3503 1HB  PRO A 218     -17.804   6.410  -8.997  1.00  0.73           H  
ATOM   3504 2HB  PRO A 218     -17.354   4.892  -8.242  1.00  0.73           H  
ATOM   3505 1HG  PRO A 218     -19.958   5.268  -8.772  1.00  0.73           H  
ATOM   3506 2HG  PRO A 218     -19.449   4.466  -7.337  1.00  0.73           H  
ATOM   3507 1HD  PRO A 218     -20.441   7.333  -7.652  1.00  0.73           H  
ATOM   3508 2HD  PRO A 218     -20.667   6.110  -6.306  1.00  0.73           H  
ATOM   3509  N   ILE A 219     -15.249   7.462  -6.910  1.00  0.77           N  
ATOM   3510  CA  ILE A 219     -14.222   8.474  -7.200  1.00  0.77           C  
ATOM   3511  C   ILE A 219     -13.349   8.056  -8.379  1.00  0.77           C  
ATOM   3512  O   ILE A 219     -12.810   6.954  -8.409  1.00  0.77           O  
ATOM   3513  CB  ILE A 219     -13.329   8.754  -5.974  1.00  0.77           C  
ATOM   3514  CG1 ILE A 219     -14.176   9.286  -4.821  1.00  0.77           C  
ATOM   3515  CG2 ILE A 219     -12.237   9.762  -6.356  1.00  0.77           C  
ATOM   3516  CD1 ILE A 219     -13.432   9.356  -3.515  1.00  0.77           C  
ATOM   3517  H   ILE A 219     -14.990   6.580  -6.468  1.00  0.77           H  
ATOM   3518  HA  ILE A 219     -14.722   9.405  -7.466  1.00  0.77           H  
ATOM   3519  HB  ILE A 219     -12.867   7.827  -5.638  1.00  0.77           H  
ATOM   3520 1HG1 ILE A 219     -14.529  10.285  -5.071  1.00  0.77           H  
ATOM   3521 2HG1 ILE A 219     -15.047   8.637  -4.685  1.00  0.77           H  
ATOM   3522 1HG2 ILE A 219     -11.601   9.976  -5.509  1.00  0.77           H  
ATOM   3523 2HG2 ILE A 219     -11.625   9.358  -7.164  1.00  0.77           H  
ATOM   3524 3HG2 ILE A 219     -12.703  10.689  -6.688  1.00  0.77           H  
ATOM   3525 1HD1 ILE A 219     -14.093   9.736  -2.763  1.00  0.77           H  
ATOM   3526 2HD1 ILE A 219     -13.101   8.357  -3.236  1.00  0.77           H  
ATOM   3527 3HD1 ILE A 219     -12.572  10.020  -3.611  1.00  0.77           H  
ATOM   3528  N   LYS A 220     -13.251   8.903  -9.390  1.00  0.82           N  
ATOM   3529  CA  LYS A 220     -12.488   8.528 -10.580  1.00  0.82           C  
ATOM   3530  C   LYS A 220     -10.992   8.333 -10.326  1.00  0.82           C  
ATOM   3531  O   LYS A 220     -10.323   9.223  -9.798  1.00  0.82           O  
ATOM   3532  CB  LYS A 220     -12.653   9.580 -11.668  1.00  0.82           C  
ATOM   3533  CG  LYS A 220     -12.028   9.205 -12.990  1.00  0.82           C  
ATOM   3534  CD  LYS A 220     -12.313  10.252 -14.055  1.00  0.82           C  
ATOM   3535  CE  LYS A 220     -11.461  11.505 -13.831  1.00  0.82           C  
ATOM   3536  NZ  LYS A 220     -11.630  12.514 -14.917  1.00  0.82           N  
ATOM   3537  H   LYS A 220     -13.706   9.805  -9.343  1.00  0.82           H  
ATOM   3538  HA  LYS A 220     -12.882   7.582 -10.954  1.00  0.82           H  
ATOM   3539 1HB  LYS A 220     -13.697   9.774 -11.845  1.00  0.82           H  
ATOM   3540 2HB  LYS A 220     -12.199  10.514 -11.341  1.00  0.82           H  
ATOM   3541 1HG  LYS A 220     -10.947   9.097 -12.872  1.00  0.82           H  
ATOM   3542 2HG  LYS A 220     -12.434   8.247 -13.305  1.00  0.82           H  
ATOM   3543 1HD  LYS A 220     -12.089   9.845 -15.040  1.00  0.82           H  
ATOM   3544 2HD  LYS A 220     -13.372  10.532 -14.030  1.00  0.82           H  
ATOM   3545 1HE  LYS A 220     -11.741  11.961 -12.883  1.00  0.82           H  
ATOM   3546 2HE  LYS A 220     -10.415  11.209 -13.786  1.00  0.82           H  
ATOM   3547 1HZ  LYS A 220     -11.053  13.314 -14.728  1.00  0.82           H  
ATOM   3548 2HZ  LYS A 220     -11.374  12.115 -15.802  1.00  0.82           H  
ATOM   3549 3HZ  LYS A 220     -12.614  12.817 -14.955  1.00  0.82           H  
ATOM   3550  N   ARG A 221     -10.467   7.203 -10.795  1.00  0.86           N  
ATOM   3551  CA  ARG A 221      -9.056   6.837 -10.766  1.00  0.86           C  
ATOM   3552  C   ARG A 221      -8.627   6.478 -12.186  1.00  0.86           C  
ATOM   3553  O   ARG A 221      -9.460   6.186 -13.040  1.00  0.86           O  
ATOM   3554  CB  ARG A 221      -8.776   5.648  -9.845  1.00  0.86           C  
ATOM   3555  CG  ARG A 221      -9.009   5.879  -8.387  1.00  0.86           C  
ATOM   3556  CD  ARG A 221      -8.663   4.676  -7.581  1.00  0.86           C  
ATOM   3557  NE  ARG A 221      -9.598   3.587  -7.780  1.00  0.86           N  
ATOM   3558  CZ  ARG A 221      -9.529   2.428  -7.108  1.00  0.86           C  
ATOM   3559  NH1 ARG A 221      -8.572   2.230  -6.313  1.00  0.86           N  
ATOM   3560  NH2 ARG A 221     -10.438   1.515  -7.219  1.00  0.86           N  
ATOM   3561  H   ARG A 221     -11.093   6.502 -11.175  1.00  0.86           H  
ATOM   3562  HA  ARG A 221      -8.473   7.692 -10.424  1.00  0.86           H  
ATOM   3563 1HB  ARG A 221      -9.394   4.806 -10.137  1.00  0.86           H  
ATOM   3564 2HB  ARG A 221      -7.740   5.339  -9.962  1.00  0.86           H  
ATOM   3565 1HG  ARG A 221      -8.395   6.714  -8.048  1.00  0.86           H  
ATOM   3566 2HG  ARG A 221     -10.065   6.118  -8.217  1.00  0.86           H  
ATOM   3567 1HD  ARG A 221      -7.669   4.322  -7.855  1.00  0.86           H  
ATOM   3568 2HD  ARG A 221      -8.673   4.939  -6.522  1.00  0.86           H  
ATOM   3569  HE  ARG A 221     -10.384   3.738  -8.401  1.00  0.86           H  
ATOM   3570 1HH1 ARG A 221      -7.861   2.933  -6.205  1.00  0.86           H  
ATOM   3571 2HH1 ARG A 221      -8.533   1.364  -5.776  1.00  0.86           H  
ATOM   3572 1HH2 ARG A 221     -11.225   1.662  -7.839  1.00  0.86           H  
ATOM   3573 2HH2 ARG A 221     -10.357   0.665  -6.675  1.00  0.86           H  
ATOM   3574  N   GLU A 222      -7.330   6.407 -12.427  1.00  0.87           N  
ATOM   3575  CA  GLU A 222      -6.830   6.062 -13.759  1.00  0.87           C  
ATOM   3576  C   GLU A 222      -7.311   4.685 -14.250  1.00  0.87           C  
ATOM   3577  O   GLU A 222      -7.516   4.485 -15.447  1.00  0.87           O  
ATOM   3578  CB  GLU A 222      -5.301   6.101 -13.744  1.00  0.87           C  
ATOM   3579  CG  GLU A 222      -4.711   7.506 -13.604  1.00  0.87           C  
ATOM   3580  CD  GLU A 222      -3.201   7.520 -13.484  1.00  0.87           C  
ATOM   3581  OE1 GLU A 222      -2.621   6.473 -13.311  1.00  0.87           O  
ATOM   3582  OE2 GLU A 222      -2.633   8.585 -13.567  1.00  0.87           O  
ATOM   3583  H   GLU A 222      -6.674   6.638 -11.697  1.00  0.87           H  
ATOM   3584  HA  GLU A 222      -7.191   6.814 -14.462  1.00  0.87           H  
ATOM   3585 1HB  GLU A 222      -4.929   5.490 -12.920  1.00  0.87           H  
ATOM   3586 2HB  GLU A 222      -4.920   5.668 -14.669  1.00  0.87           H  
ATOM   3587 1HG  GLU A 222      -4.996   8.090 -14.477  1.00  0.87           H  
ATOM   3588 2HG  GLU A 222      -5.147   7.983 -12.726  1.00  0.87           H  
ATOM   3589  N   ASP A 223      -7.489   3.746 -13.323  1.00  0.85           N  
ATOM   3590  CA  ASP A 223      -7.904   2.384 -13.646  1.00  0.85           C  
ATOM   3591  C   ASP A 223      -9.418   2.161 -13.588  1.00  0.85           C  
ATOM   3592  O   ASP A 223      -9.874   1.031 -13.769  1.00  0.85           O  
ATOM   3593  CB  ASP A 223      -7.263   1.402 -12.664  1.00  0.85           C  
ATOM   3594  CG  ASP A 223      -5.749   1.341 -12.774  1.00  0.85           C  
ATOM   3595  OD1 ASP A 223      -5.237   1.373 -13.866  1.00  0.85           O  
ATOM   3596  OD2 ASP A 223      -5.117   1.268 -11.752  1.00  0.85           O  
ATOM   3597  H   ASP A 223      -7.316   3.990 -12.362  1.00  0.85           H  
ATOM   3598  HA  ASP A 223      -7.565   2.155 -14.656  1.00  0.85           H  
ATOM   3599 1HB  ASP A 223      -7.531   1.688 -11.645  1.00  0.85           H  
ATOM   3600 2HB  ASP A 223      -7.665   0.406 -12.837  1.00  0.85           H  
ATOM   3601  N   GLY A 224     -10.191   3.204 -13.286  1.00  0.81           N  
ATOM   3602  CA  GLY A 224     -11.634   3.033 -13.119  1.00  0.81           C  
ATOM   3603  C   GLY A 224     -12.141   3.840 -11.938  1.00  0.81           C  
ATOM   3604  O   GLY A 224     -11.468   4.746 -11.466  1.00  0.81           O  
ATOM   3605  H   GLY A 224      -9.793   4.137 -13.190  1.00  0.81           H  
ATOM   3606 1HA  GLY A 224     -12.151   3.361 -14.006  1.00  0.81           H  
ATOM   3607 2HA  GLY A 224     -11.873   1.981 -12.987  1.00  0.81           H  
ATOM   3608  N   TRP A 225     -13.334   3.539 -11.468  1.00  0.76           N  
ATOM   3609  CA  TRP A 225     -13.895   4.319 -10.375  1.00  0.76           C  
ATOM   3610  C   TRP A 225     -13.749   3.570  -9.051  1.00  0.76           C  
ATOM   3611  O   TRP A 225     -13.895   2.348  -9.010  1.00  0.76           O  
ATOM   3612  CB  TRP A 225     -15.368   4.585 -10.662  1.00  0.76           C  
ATOM   3613  CG  TRP A 225     -15.634   5.465 -11.852  1.00  0.76           C  
ATOM   3614  CD1 TRP A 225     -15.701   5.056 -13.151  1.00  0.76           C  
ATOM   3615  CD2 TRP A 225     -15.924   6.882 -11.857  1.00  0.76           C  
ATOM   3616  NE1 TRP A 225     -15.978   6.118 -13.975  1.00  0.76           N  
ATOM   3617  CE2 TRP A 225     -16.136   7.252 -13.190  1.00  0.76           C  
ATOM   3618  CE3 TRP A 225     -16.028   7.842 -10.854  1.00  0.76           C  
ATOM   3619  CZ2 TRP A 225     -16.448   8.557 -13.544  1.00  0.76           C  
ATOM   3620  CZ3 TRP A 225     -16.346   9.144 -11.196  1.00  0.76           C  
ATOM   3621  CH2 TRP A 225     -16.553   9.495 -12.507  1.00  0.76           C  
ATOM   3622  H   TRP A 225     -13.840   2.763 -11.880  1.00  0.76           H  
ATOM   3623  HA  TRP A 225     -13.362   5.266 -10.298  1.00  0.76           H  
ATOM   3624 1HB  TRP A 225     -15.890   3.644 -10.798  1.00  0.76           H  
ATOM   3625 2HB  TRP A 225     -15.782   5.070  -9.801  1.00  0.76           H  
ATOM   3626  HD1 TRP A 225     -15.545   4.031 -13.480  1.00  0.76           H  
ATOM   3627  HE1 TRP A 225     -16.053   6.047 -15.017  1.00  0.76           H  
ATOM   3628  HE3 TRP A 225     -15.864   7.567  -9.820  1.00  0.76           H  
ATOM   3629  HZ2 TRP A 225     -16.618   8.856 -14.575  1.00  0.76           H  
ATOM   3630  HZ3 TRP A 225     -16.421   9.882 -10.393  1.00  0.76           H  
ATOM   3631  HH2 TRP A 225     -16.798  10.528 -12.743  1.00  0.76           H  
ATOM   3632  N   LEU A 226     -13.498   4.292  -7.958  1.00  0.72           N  
ATOM   3633  CA  LEU A 226     -13.433   3.673  -6.633  1.00  0.72           C  
ATOM   3634  C   LEU A 226     -14.700   3.845  -5.857  1.00  0.72           C  
ATOM   3635  O   LEU A 226     -15.080   4.969  -5.535  1.00  0.72           O  
ATOM   3636  CB  LEU A 226     -12.342   4.310  -5.766  1.00  0.72           C  
ATOM   3637  CG  LEU A 226     -12.249   3.836  -4.269  1.00  0.72           C  
ATOM   3638  CD1 LEU A 226     -11.876   2.366  -4.158  1.00  0.72           C  
ATOM   3639  CD2 LEU A 226     -11.232   4.704  -3.550  1.00  0.72           C  
ATOM   3640  H   LEU A 226     -13.344   5.291  -8.048  1.00  0.72           H  
ATOM   3641  HA  LEU A 226     -13.241   2.607  -6.750  1.00  0.72           H  
ATOM   3642 1HB  LEU A 226     -11.425   4.159  -6.193  1.00  0.72           H  
ATOM   3643 2HB  LEU A 226     -12.516   5.384  -5.752  1.00  0.72           H  
ATOM   3644  HG  LEU A 226     -13.224   3.955  -3.803  1.00  0.72           H  
ATOM   3645 1HD1 LEU A 226     -11.842   2.098  -3.109  1.00  0.72           H  
ATOM   3646 2HD1 LEU A 226     -12.623   1.754  -4.670  1.00  0.72           H  
ATOM   3647 3HD1 LEU A 226     -10.910   2.198  -4.594  1.00  0.72           H  
ATOM   3648 1HD2 LEU A 226     -11.173   4.406  -2.503  1.00  0.72           H  
ATOM   3649 2HD2 LEU A 226     -10.256   4.588  -4.017  1.00  0.72           H  
ATOM   3650 3HD2 LEU A 226     -11.546   5.738  -3.617  1.00  0.72           H  
ATOM   3651  N   LEU A 227     -15.339   2.744  -5.528  1.00  0.68           N  
ATOM   3652  CA  LEU A 227     -16.540   2.800  -4.736  1.00  0.68           C  
ATOM   3653  C   LEU A 227     -16.236   2.264  -3.354  1.00  0.68           C  
ATOM   3654  O   LEU A 227     -15.728   1.150  -3.205  1.00  0.68           O  
ATOM   3655  CB  LEU A 227     -17.703   2.019  -5.376  1.00  0.68           C  
ATOM   3656  CG  LEU A 227     -18.981   1.974  -4.487  1.00  0.68           C  
ATOM   3657  CD1 LEU A 227     -19.523   3.385  -4.322  1.00  0.68           C  
ATOM   3658  CD2 LEU A 227     -20.033   1.045  -5.106  1.00  0.68           C  
ATOM   3659  H   LEU A 227     -14.973   1.841  -5.832  1.00  0.68           H  
ATOM   3660  HA  LEU A 227     -16.850   3.839  -4.632  1.00  0.68           H  
ATOM   3661 1HB  LEU A 227     -17.963   2.488  -6.325  1.00  0.68           H  
ATOM   3662 2HB  LEU A 227     -17.376   0.996  -5.570  1.00  0.68           H  
ATOM   3663  HG  LEU A 227     -18.716   1.606  -3.496  1.00  0.68           H  
ATOM   3664 1HD1 LEU A 227     -20.386   3.368  -3.681  1.00  0.68           H  
ATOM   3665 2HD1 LEU A 227     -18.767   4.022  -3.869  1.00  0.68           H  
ATOM   3666 3HD1 LEU A 227     -19.800   3.792  -5.270  1.00  0.68           H  
ATOM   3667 1HD2 LEU A 227     -20.912   1.021  -4.466  1.00  0.68           H  
ATOM   3668 2HD2 LEU A 227     -20.311   1.408  -6.098  1.00  0.68           H  
ATOM   3669 3HD2 LEU A 227     -19.616   0.049  -5.182  1.00  0.68           H  
ATOM   3670  N   ILE A 228     -16.515   3.072  -2.345  1.00  0.67           N  
ATOM   3671  CA  ILE A 228     -16.339   2.638  -0.977  1.00  0.67           C  
ATOM   3672  C   ILE A 228     -17.740   2.410  -0.494  1.00  0.67           C  
ATOM   3673  O   ILE A 228     -18.534   3.351  -0.485  1.00  0.67           O  
ATOM   3674  CB  ILE A 228     -15.644   3.681  -0.101  1.00  0.67           C  
ATOM   3675  CG1 ILE A 228     -14.254   4.022  -0.701  1.00  0.67           C  
ATOM   3676  CG2 ILE A 228     -15.494   3.120   1.321  1.00  0.67           C  
ATOM   3677  CD1 ILE A 228     -13.580   5.152  -0.053  1.00  0.67           C  
ATOM   3678  H   ILE A 228     -16.901   3.986  -2.537  1.00  0.67           H  
ATOM   3679  HA  ILE A 228     -15.804   1.694  -0.937  1.00  0.67           H  
ATOM   3680  HB  ILE A 228     -16.233   4.598  -0.073  1.00  0.67           H  
ATOM   3681 1HG1 ILE A 228     -13.607   3.186  -0.609  1.00  0.67           H  
ATOM   3682 2HG1 ILE A 228     -14.377   4.259  -1.753  1.00  0.67           H  
ATOM   3683 1HG2 ILE A 228     -14.995   3.847   1.957  1.00  0.67           H  
ATOM   3684 2HG2 ILE A 228     -16.475   2.887   1.734  1.00  0.67           H  
ATOM   3685 3HG2 ILE A 228     -14.903   2.208   1.270  1.00  0.67           H  
ATOM   3686 1HD1 ILE A 228     -12.615   5.328  -0.529  1.00  0.67           H  
ATOM   3687 2HD1 ILE A 228     -14.194   6.040  -0.139  1.00  0.67           H  
ATOM   3688 3HD1 ILE A 228     -13.436   4.902   0.987  1.00  0.67           H  
ATOM   3689  N   TYR A 229     -18.025   1.169  -0.119  1.00  0.67           N  
ATOM   3690  CA  TYR A 229     -19.365   0.718   0.208  1.00  0.67           C  
ATOM   3691  C   TYR A 229     -19.439  -0.027   1.518  1.00  0.67           C  
ATOM   3692  O   TYR A 229     -18.425  -0.410   2.099  1.00  0.67           O  
ATOM   3693  CB  TYR A 229     -19.926  -0.194  -0.896  1.00  0.67           C  
ATOM   3694  CG  TYR A 229     -19.216  -1.534  -1.113  1.00  0.67           C  
ATOM   3695  CD1 TYR A 229     -19.630  -2.611  -0.374  1.00  0.67           C  
ATOM   3696  CD2 TYR A 229     -18.215  -1.707  -2.072  1.00  0.67           C  
ATOM   3697  CE1 TYR A 229     -19.076  -3.844  -0.539  1.00  0.67           C  
ATOM   3698  CE2 TYR A 229     -17.655  -2.980  -2.249  1.00  0.67           C  
ATOM   3699  CZ  TYR A 229     -18.085  -4.046  -1.487  1.00  0.67           C  
ATOM   3700  OH  TYR A 229     -17.545  -5.329  -1.666  1.00  0.67           O  
ATOM   3701  H   TYR A 229     -17.265   0.493  -0.100  1.00  0.67           H  
ATOM   3702  HA  TYR A 229     -20.006   1.580   0.297  1.00  0.67           H  
ATOM   3703 1HB  TYR A 229     -20.925  -0.412  -0.625  1.00  0.67           H  
ATOM   3704 2HB  TYR A 229     -19.955   0.341  -1.839  1.00  0.67           H  
ATOM   3705  HD1 TYR A 229     -20.412  -2.478   0.351  1.00  0.67           H  
ATOM   3706  HD2 TYR A 229     -17.877  -0.864  -2.683  1.00  0.67           H  
ATOM   3707  HE1 TYR A 229     -19.438  -4.665   0.072  1.00  0.67           H  
ATOM   3708  HE2 TYR A 229     -16.890  -3.138  -2.982  1.00  0.67           H  
ATOM   3709  HH  TYR A 229     -18.010  -5.957  -1.075  1.00  0.67           H  
ATOM   3710  N   HIS A 230     -20.653  -0.222   2.015  1.00  0.67           N  
ATOM   3711  CA  HIS A 230     -20.791  -0.989   3.236  1.00  0.67           C  
ATOM   3712  C   HIS A 230     -21.475  -2.311   2.960  1.00  0.67           C  
ATOM   3713  O   HIS A 230     -22.213  -2.468   1.980  1.00  0.67           O  
ATOM   3714  CB  HIS A 230     -21.652  -0.272   4.276  1.00  0.67           C  
ATOM   3715  CG  HIS A 230     -23.091  -0.245   3.886  1.00  0.67           C  
ATOM   3716  ND1 HIS A 230     -23.651   0.770   3.157  1.00  0.67           N  
ATOM   3717  CD2 HIS A 230     -24.080  -1.148   4.106  1.00  0.67           C  
ATOM   3718  CE1 HIS A 230     -24.929   0.505   2.955  1.00  0.67           C  
ATOM   3719  NE2 HIS A 230     -25.213  -0.660   3.519  1.00  0.67           N  
ATOM   3720  H   HIS A 230     -21.468   0.128   1.529  1.00  0.67           H  
ATOM   3721  HA  HIS A 230     -19.823  -1.200   3.662  1.00  0.67           H  
ATOM   3722 1HB  HIS A 230     -21.557  -0.776   5.243  1.00  0.67           H  
ATOM   3723 2HB  HIS A 230     -21.305   0.753   4.402  1.00  0.67           H  
ATOM   3724  HD1 HIS A 230     -23.189   1.587   2.819  1.00  0.67           H  
ATOM   3725  HD2 HIS A 230     -24.103  -2.109   4.624  1.00  0.67           H  
ATOM   3726  HE1 HIS A 230     -25.553   1.198   2.396  1.00  0.67           H  
ATOM   3727  N   GLY A 231     -21.285  -3.235   3.875  1.00  0.69           N  
ATOM   3728  CA  GLY A 231     -21.982  -4.501   3.829  1.00  0.69           C  
ATOM   3729  C   GLY A 231     -22.463  -4.809   5.223  1.00  0.69           C  
ATOM   3730  O   GLY A 231     -21.889  -4.323   6.206  1.00  0.69           O  
ATOM   3731  H   GLY A 231     -20.627  -3.040   4.628  1.00  0.69           H  
ATOM   3732 1HA  GLY A 231     -22.823  -4.448   3.145  1.00  0.69           H  
ATOM   3733 2HA  GLY A 231     -21.314  -5.286   3.479  1.00  0.69           H  
ATOM   3734  N   VAL A 232     -23.521  -5.597   5.315  1.00  0.71           N  
ATOM   3735  CA  VAL A 232     -24.026  -5.962   6.621  1.00  0.71           C  
ATOM   3736  C   VAL A 232     -24.299  -7.448   6.729  1.00  0.71           C  
ATOM   3737  O   VAL A 232     -24.821  -8.079   5.793  1.00  0.71           O  
ATOM   3738  CB  VAL A 232     -25.272  -5.118   6.923  1.00  0.71           C  
ATOM   3739  CG1 VAL A 232     -26.282  -5.359   5.907  1.00  0.71           C  
ATOM   3740  CG2 VAL A 232     -25.815  -5.416   8.281  1.00  0.71           C  
ATOM   3741  H   VAL A 232     -23.971  -5.934   4.462  1.00  0.71           H  
ATOM   3742  HA  VAL A 232     -23.268  -5.714   7.353  1.00  0.71           H  
ATOM   3743  HB  VAL A 232     -24.997  -4.085   6.868  1.00  0.71           H  
ATOM   3744 1HG1 VAL A 232     -27.151  -4.731   6.099  1.00  0.71           H  
ATOM   3745 2HG1 VAL A 232     -25.843  -5.109   4.948  1.00  0.71           H  
ATOM   3746 3HG1 VAL A 232     -26.576  -6.395   5.922  1.00  0.71           H  
ATOM   3747 1HG2 VAL A 232     -26.682  -4.792   8.474  1.00  0.71           H  
ATOM   3748 2HG2 VAL A 232     -26.105  -6.456   8.339  1.00  0.71           H  
ATOM   3749 3HG2 VAL A 232     -25.060  -5.208   9.018  1.00  0.71           H  
ATOM   3750  N   ASP A 233     -23.926  -7.996   7.884  1.00  0.73           N  
ATOM   3751  CA  ASP A 233     -24.110  -9.415   8.174  1.00  0.73           C  
ATOM   3752  C   ASP A 233     -25.441  -9.720   8.864  1.00  0.73           C  
ATOM   3753  O   ASP A 233     -26.273  -8.841   9.095  1.00  0.73           O  
ATOM   3754  CB  ASP A 233     -22.938  -9.954   9.002  1.00  0.73           C  
ATOM   3755  CG  ASP A 233     -22.880  -9.402  10.391  1.00  0.73           C  
ATOM   3756  OD1 ASP A 233     -23.880  -8.840  10.812  1.00  0.73           O  
ATOM   3757  OD2 ASP A 233     -21.874  -9.567  11.058  1.00  0.73           O  
ATOM   3758  H   ASP A 233     -23.496  -7.370   8.574  1.00  0.73           H  
ATOM   3759  HA  ASP A 233     -24.100  -9.952   7.223  1.00  0.73           H  
ATOM   3760 1HB  ASP A 233     -22.966 -11.042   9.040  1.00  0.73           H  
ATOM   3761 2HB  ASP A 233     -22.022  -9.684   8.501  1.00  0.73           H  
ATOM   3762  N   ASN A 234     -25.602 -10.965   9.297  1.00  0.75           N  
ATOM   3763  CA  ASN A 234     -26.848 -11.417   9.902  1.00  0.75           C  
ATOM   3764  C   ASN A 234     -27.036 -10.947  11.350  1.00  0.75           C  
ATOM   3765  O   ASN A 234     -28.082 -11.195  11.952  1.00  0.75           O  
ATOM   3766  CB  ASN A 234     -26.915 -12.924   9.827  1.00  0.75           C  
ATOM   3767  CG  ASN A 234     -27.092 -13.416   8.413  1.00  0.75           C  
ATOM   3768  OD1 ASN A 234     -27.601 -12.707   7.537  1.00  0.75           O  
ATOM   3769  ND2 ASN A 234     -26.669 -14.628   8.173  1.00  0.75           N  
ATOM   3770  H   ASN A 234     -24.869 -11.638   9.139  1.00  0.75           H  
ATOM   3771  HA  ASN A 234     -27.673 -11.002   9.322  1.00  0.75           H  
ATOM   3772 1HB  ASN A 234     -26.000 -13.349  10.242  1.00  0.75           H  
ATOM   3773 2HB  ASN A 234     -27.747 -13.280  10.433  1.00  0.75           H  
ATOM   3774 1HD2 ASN A 234     -26.755 -15.016   7.256  1.00  0.75           H  
ATOM   3775 2HD2 ASN A 234     -26.261 -15.169   8.908  1.00  0.75           H  
ATOM   3776  N   ASN A 235     -26.013 -10.296  11.917  1.00  0.76           N  
ATOM   3777  CA  ASN A 235     -26.067  -9.770  13.269  1.00  0.76           C  
ATOM   3778  C   ASN A 235     -26.290  -8.262  13.193  1.00  0.76           C  
ATOM   3779  O   ASN A 235     -26.228  -7.555  14.202  1.00  0.76           O  
ATOM   3780  CB  ASN A 235     -24.786 -10.089  14.020  1.00  0.76           C  
ATOM   3781  CG  ASN A 235     -24.618 -11.563  14.287  1.00  0.76           C  
ATOM   3782  OD1 ASN A 235     -25.581 -12.265  14.619  1.00  0.76           O  
ATOM   3783  ND2 ASN A 235     -23.407 -12.047  14.154  1.00  0.76           N  
ATOM   3784  H   ASN A 235     -25.175 -10.075  11.375  1.00  0.76           H  
ATOM   3785  HA  ASN A 235     -26.915 -10.208  13.795  1.00  0.76           H  
ATOM   3786 1HB  ASN A 235     -23.934  -9.745  13.427  1.00  0.76           H  
ATOM   3787 2HB  ASN A 235     -24.770  -9.550  14.964  1.00  0.76           H  
ATOM   3788 1HD2 ASN A 235     -23.233 -13.017  14.321  1.00  0.76           H  
ATOM   3789 2HD2 ASN A 235     -22.653 -11.443  13.888  1.00  0.76           H  
ATOM   3790  N   ASN A 236     -26.579  -7.786  11.978  1.00  0.76           N  
ATOM   3791  CA  ASN A 236     -26.784  -6.388  11.636  1.00  0.76           C  
ATOM   3792  C   ASN A 236     -25.562  -5.529  11.924  1.00  0.76           C  
ATOM   3793  O   ASN A 236     -25.686  -4.348  12.249  1.00  0.76           O  
ATOM   3794  CB  ASN A 236     -28.008  -5.827  12.332  1.00  0.76           C  
ATOM   3795  CG  ASN A 236     -29.279  -6.518  11.885  1.00  0.76           C  
ATOM   3796  OD1 ASN A 236     -29.573  -6.605  10.673  1.00  0.76           O  
ATOM   3797  ND2 ASN A 236     -30.033  -7.011  12.841  1.00  0.76           N  
ATOM   3798  H   ASN A 236     -26.600  -8.432  11.190  1.00  0.76           H  
ATOM   3799  HA  ASN A 236     -26.970  -6.340  10.569  1.00  0.76           H  
ATOM   3800 1HB  ASN A 236     -27.912  -5.913  13.412  1.00  0.76           H  
ATOM   3801 2HB  ASN A 236     -28.090  -4.764  12.101  1.00  0.76           H  
ATOM   3802 1HD2 ASN A 236     -30.887  -7.481  12.623  1.00  0.76           H  
ATOM   3803 2HD2 ASN A 236     -29.750  -6.916  13.797  1.00  0.76           H  
ATOM   3804  N   VAL A 237     -24.375  -6.113  11.754  1.00  0.75           N  
ATOM   3805  CA  VAL A 237     -23.144  -5.365  11.921  1.00  0.75           C  
ATOM   3806  C   VAL A 237     -22.717  -4.770  10.607  1.00  0.75           C  
ATOM   3807  O   VAL A 237     -22.625  -5.476   9.600  1.00  0.75           O  
ATOM   3808  CB  VAL A 237     -22.024  -6.257  12.465  1.00  0.75           C  
ATOM   3809  CG1 VAL A 237     -20.719  -5.459  12.518  1.00  0.75           C  
ATOM   3810  CG2 VAL A 237     -22.425  -6.767  13.838  1.00  0.75           C  
ATOM   3811  H   VAL A 237     -24.314  -7.106  11.497  1.00  0.75           H  
ATOM   3812  HA  VAL A 237     -23.318  -4.555  12.633  1.00  0.75           H  
ATOM   3813  HB  VAL A 237     -21.876  -7.103  11.807  1.00  0.75           H  
ATOM   3814 1HG1 VAL A 237     -19.923  -6.079  12.909  1.00  0.75           H  
ATOM   3815 2HG1 VAL A 237     -20.463  -5.131  11.522  1.00  0.75           H  
ATOM   3816 3HG1 VAL A 237     -20.836  -4.612  13.124  1.00  0.75           H  
ATOM   3817 1HG2 VAL A 237     -21.640  -7.409  14.232  1.00  0.75           H  
ATOM   3818 2HG2 VAL A 237     -22.580  -5.936  14.502  1.00  0.75           H  
ATOM   3819 3HG2 VAL A 237     -23.350  -7.334  13.749  1.00  0.75           H  
ATOM   3820  N   TYR A 238     -22.473  -3.465  10.599  1.00  0.74           N  
ATOM   3821  CA  TYR A 238     -22.089  -2.809   9.354  1.00  0.74           C  
ATOM   3822  C   TYR A 238     -20.589  -2.611   9.287  1.00  0.74           C  
ATOM   3823  O   TYR A 238     -19.970  -2.086  10.223  1.00  0.74           O  
ATOM   3824  CB  TYR A 238     -22.804  -1.479   9.209  1.00  0.74           C  
ATOM   3825  CG  TYR A 238     -24.266  -1.598   8.988  1.00  0.74           C  
ATOM   3826  CD1 TYR A 238     -25.118  -1.814  10.057  1.00  0.74           C  
ATOM   3827  CD2 TYR A 238     -24.767  -1.452   7.721  1.00  0.74           C  
ATOM   3828  CE1 TYR A 238     -26.472  -1.900   9.848  1.00  0.74           C  
ATOM   3829  CE2 TYR A 238     -26.123  -1.531   7.497  1.00  0.74           C  
ATOM   3830  CZ  TYR A 238     -26.978  -1.758   8.556  1.00  0.74           C  
ATOM   3831  OH  TYR A 238     -28.337  -1.839   8.343  1.00  0.74           O  
ATOM   3832  H   TYR A 238     -22.548  -2.940  11.476  1.00  0.74           H  
ATOM   3833  HA  TYR A 238     -22.375  -3.444   8.517  1.00  0.74           H  
ATOM   3834 1HB  TYR A 238     -22.636  -0.876  10.063  1.00  0.74           H  
ATOM   3835 2HB  TYR A 238     -22.382  -0.946   8.358  1.00  0.74           H  
ATOM   3836  HD1 TYR A 238     -24.714  -1.925  11.067  1.00  0.74           H  
ATOM   3837  HD2 TYR A 238     -24.084  -1.273   6.898  1.00  0.74           H  
ATOM   3838  HE1 TYR A 238     -27.141  -2.079  10.691  1.00  0.74           H  
ATOM   3839  HE2 TYR A 238     -26.514  -1.416   6.486  1.00  0.74           H  
ATOM   3840  HH  TYR A 238     -28.776  -2.056   9.171  1.00  0.74           H  
ATOM   3841  N   ARG A 239     -20.018  -3.017   8.157  1.00  0.74           N  
ATOM   3842  CA  ARG A 239     -18.585  -2.919   7.908  1.00  0.74           C  
ATOM   3843  C   ARG A 239     -18.320  -2.329   6.525  1.00  0.74           C  
ATOM   3844  O   ARG A 239     -19.134  -2.478   5.609  1.00  0.74           O  
ATOM   3845  CB  ARG A 239     -17.961  -4.287   8.012  1.00  0.74           C  
ATOM   3846  CG  ARG A 239     -18.045  -4.955   9.396  1.00  0.74           C  
ATOM   3847  CD  ARG A 239     -17.480  -6.309   9.336  1.00  0.74           C  
ATOM   3848  NE  ARG A 239     -17.359  -6.980  10.605  1.00  0.74           N  
ATOM   3849  CZ  ARG A 239     -18.320  -7.758  11.156  1.00  0.74           C  
ATOM   3850  NH1 ARG A 239     -19.479  -7.914  10.543  1.00  0.74           N  
ATOM   3851  NH2 ARG A 239     -18.099  -8.374  12.303  1.00  0.74           N  
ATOM   3852  H   ARG A 239     -20.617  -3.442   7.445  1.00  0.74           H  
ATOM   3853  HA  ARG A 239     -18.138  -2.261   8.654  1.00  0.74           H  
ATOM   3854 1HB  ARG A 239     -18.426  -4.953   7.299  1.00  0.74           H  
ATOM   3855 2HB  ARG A 239     -16.907  -4.213   7.758  1.00  0.74           H  
ATOM   3856 1HG  ARG A 239     -17.504  -4.368  10.135  1.00  0.74           H  
ATOM   3857 2HG  ARG A 239     -19.082  -5.045   9.683  1.00  0.74           H  
ATOM   3858 1HD  ARG A 239     -18.145  -6.887   8.759  1.00  0.74           H  
ATOM   3859 2HD  ARG A 239     -16.522  -6.292   8.866  1.00  0.74           H  
ATOM   3860  HE  ARG A 239     -16.451  -6.899  11.089  1.00  0.74           H  
ATOM   3861 1HH1 ARG A 239     -19.672  -7.434   9.677  1.00  0.74           H  
ATOM   3862 2HH1 ARG A 239     -20.213  -8.519  10.948  1.00  0.74           H  
ATOM   3863 1HH2 ARG A 239     -17.210  -8.264  12.774  1.00  0.74           H  
ATOM   3864 2HH2 ARG A 239     -18.819  -8.958  12.703  1.00  0.74           H  
ATOM   3865  N   LEU A 240     -17.175  -1.668   6.352  1.00  0.74           N  
ATOM   3866  CA  LEU A 240     -16.887  -1.054   5.053  1.00  0.74           C  
ATOM   3867  C   LEU A 240     -15.945  -1.878   4.210  1.00  0.74           C  
ATOM   3868  O   LEU A 240     -15.081  -2.540   4.764  1.00  0.74           O  
ATOM   3869  CB  LEU A 240     -16.214   0.299   5.239  1.00  0.74           C  
ATOM   3870  CG  LEU A 240     -16.928   1.202   6.094  1.00  0.74           C  
ATOM   3871  CD1 LEU A 240     -16.212   2.585   6.120  1.00  0.74           C  
ATOM   3872  CD2 LEU A 240     -18.329   1.245   5.675  1.00  0.74           C  
ATOM   3873  H   LEU A 240     -16.525  -1.567   7.130  1.00  0.74           H  
ATOM   3874  HA  LEU A 240     -17.809  -0.921   4.512  1.00  0.74           H  
ATOM   3875 1HB  LEU A 240     -15.242   0.144   5.677  1.00  0.74           H  
ATOM   3876 2HB  LEU A 240     -16.092   0.768   4.259  1.00  0.74           H  
ATOM   3877  HG  LEU A 240     -16.894   0.802   7.099  1.00  0.74           H  
ATOM   3878 1HD1 LEU A 240     -16.738   3.262   6.795  1.00  0.74           H  
ATOM   3879 2HD1 LEU A 240     -15.196   2.473   6.451  1.00  0.74           H  
ATOM   3880 3HD1 LEU A 240     -16.198   3.007   5.128  1.00  0.74           H  
ATOM   3881 1HD2 LEU A 240     -18.837   1.868   6.365  1.00  0.74           H  
ATOM   3882 2HD2 LEU A 240     -18.408   1.616   4.669  1.00  0.74           H  
ATOM   3883 3HD2 LEU A 240     -18.759   0.257   5.713  1.00  0.74           H  
ATOM   3884  N   GLY A 241     -16.020  -1.705   2.877  1.00  0.75           N  
ATOM   3885  CA  GLY A 241     -15.082  -2.308   1.916  1.00  0.75           C  
ATOM   3886  C   GLY A 241     -15.102  -1.588   0.567  1.00  0.75           C  
ATOM   3887  O   GLY A 241     -15.821  -0.602   0.401  1.00  0.75           O  
ATOM   3888  H   GLY A 241     -16.794  -1.148   2.520  1.00  0.75           H  
ATOM   3889 1HA  GLY A 241     -14.098  -2.263   2.317  1.00  0.75           H  
ATOM   3890 2HA  GLY A 241     -15.294  -3.356   1.773  1.00  0.75           H  
ATOM   3891  N   VAL A 242     -14.279  -2.048  -0.385  1.00  0.76           N  
ATOM   3892  CA  VAL A 242     -14.194  -1.343  -1.670  1.00  0.76           C  
ATOM   3893  C   VAL A 242     -14.308  -2.160  -2.952  1.00  0.76           C  
ATOM   3894  O   VAL A 242     -14.053  -3.374  -2.986  1.00  0.76           O  
ATOM   3895  CB  VAL A 242     -12.870  -0.556  -1.765  1.00  0.76           C  
ATOM   3896  CG1 VAL A 242     -12.805   0.436  -0.722  1.00  0.76           C  
ATOM   3897  CG2 VAL A 242     -11.689  -1.505  -1.653  1.00  0.76           C  
ATOM   3898  H   VAL A 242     -13.709  -2.868  -0.211  1.00  0.76           H  
ATOM   3899  HA  VAL A 242     -15.007  -0.619  -1.688  1.00  0.76           H  
ATOM   3900  HB  VAL A 242     -12.851  -0.037  -2.719  1.00  0.76           H  
ATOM   3901 1HG1 VAL A 242     -11.897   1.014  -0.822  1.00  0.76           H  
ATOM   3902 2HG1 VAL A 242     -13.651   1.066  -0.822  1.00  0.76           H  
ATOM   3903 3HG1 VAL A 242     -12.823  -0.063   0.209  1.00  0.76           H  
ATOM   3904 1HG2 VAL A 242     -10.760  -0.943  -1.738  1.00  0.76           H  
ATOM   3905 2HG2 VAL A 242     -11.720  -2.013  -0.689  1.00  0.76           H  
ATOM   3906 3HG2 VAL A 242     -11.740  -2.240  -2.455  1.00  0.76           H  
ATOM   3907  N   ALA A 243     -14.608  -1.428  -4.038  1.00  0.77           N  
ATOM   3908  CA  ALA A 243     -14.640  -1.979  -5.390  1.00  0.77           C  
ATOM   3909  C   ALA A 243     -14.088  -1.001  -6.436  1.00  0.77           C  
ATOM   3910  O   ALA A 243     -14.254   0.218  -6.338  1.00  0.77           O  
ATOM   3911  CB  ALA A 243     -16.073  -2.333  -5.791  1.00  0.77           C  
ATOM   3912  H   ALA A 243     -14.852  -0.448  -3.894  1.00  0.77           H  
ATOM   3913  HA  ALA A 243     -14.023  -2.871  -5.399  1.00  0.77           H  
ATOM   3914 1HB  ALA A 243     -16.066  -2.769  -6.794  1.00  0.77           H  
ATOM   3915 2HB  ALA A 243     -16.489  -3.034  -5.106  1.00  0.77           H  
ATOM   3916 3HB  ALA A 243     -16.681  -1.433  -5.794  1.00  0.77           H  
ATOM   3917  N   LEU A 244     -13.456  -1.571  -7.459  1.00  0.77           N  
ATOM   3918  CA  LEU A 244     -12.981  -0.861  -8.645  1.00  0.77           C  
ATOM   3919  C   LEU A 244     -13.874  -1.180  -9.819  1.00  0.77           C  
ATOM   3920  O   LEU A 244     -13.995  -2.354 -10.197  1.00  0.77           O  
ATOM   3921  CB  LEU A 244     -11.544  -1.257  -8.988  1.00  0.77           C  
ATOM   3922  CG  LEU A 244     -10.994  -0.713 -10.347  1.00  0.77           C  
ATOM   3923  CD1 LEU A 244     -10.901   0.762 -10.383  1.00  0.77           C  
ATOM   3924  CD2 LEU A 244      -9.639  -1.322 -10.603  1.00  0.77           C  
ATOM   3925  H   LEU A 244     -13.338  -2.579  -7.425  1.00  0.77           H  
ATOM   3926  HA  LEU A 244     -13.020   0.206  -8.450  1.00  0.77           H  
ATOM   3927 1HB  LEU A 244     -10.885  -0.944  -8.198  1.00  0.77           H  
ATOM   3928 2HB  LEU A 244     -11.505  -2.343  -9.042  1.00  0.77           H  
ATOM   3929  HG  LEU A 244     -11.684  -0.990 -11.122  1.00  0.77           H  
ATOM   3930 1HD1 LEU A 244     -10.546   1.041 -11.340  1.00  0.77           H  
ATOM   3931 2HD1 LEU A 244     -11.880   1.201 -10.213  1.00  0.77           H  
ATOM   3932 3HD1 LEU A 244     -10.218   1.100  -9.666  1.00  0.77           H  
ATOM   3933 1HD2 LEU A 244      -9.268  -0.977 -11.571  1.00  0.77           H  
ATOM   3934 2HD2 LEU A 244      -8.947  -1.019  -9.818  1.00  0.77           H  
ATOM   3935 3HD2 LEU A 244      -9.722  -2.403 -10.611  1.00  0.77           H  
ATOM   3936  N   LEU A 245     -14.504  -0.147 -10.385  1.00  0.76           N  
ATOM   3937  CA  LEU A 245     -15.440  -0.363 -11.486  1.00  0.76           C  
ATOM   3938  C   LEU A 245     -14.855   0.214 -12.775  1.00  0.76           C  
ATOM   3939  O   LEU A 245     -14.189   1.239 -12.763  1.00  0.76           O  
ATOM   3940  CB  LEU A 245     -16.763   0.316 -11.139  1.00  0.76           C  
ATOM   3941  CG  LEU A 245     -17.307  -0.064  -9.729  1.00  0.76           C  
ATOM   3942  CD1 LEU A 245     -18.592   0.638  -9.487  1.00  0.76           C  
ATOM   3943  CD2 LEU A 245     -17.457  -1.528  -9.625  1.00  0.76           C  
ATOM   3944  H   LEU A 245     -14.349   0.785 -10.008  1.00  0.76           H  
ATOM   3945  HA  LEU A 245     -15.607  -1.422 -11.625  1.00  0.76           H  
ATOM   3946 1HB  LEU A 245     -16.633   1.390 -11.182  1.00  0.76           H  
ATOM   3947 2HB  LEU A 245     -17.510   0.021 -11.886  1.00  0.76           H  
ATOM   3948  HG  LEU A 245     -16.599   0.275  -8.961  1.00  0.76           H  
ATOM   3949 1HD1 LEU A 245     -18.972   0.387  -8.496  1.00  0.76           H  
ATOM   3950 2HD1 LEU A 245     -18.445   1.717  -9.557  1.00  0.76           H  
ATOM   3951 3HD1 LEU A 245     -19.298   0.310 -10.250  1.00  0.76           H  
ATOM   3952 1HD2 LEU A 245     -17.831  -1.793  -8.643  1.00  0.76           H  
ATOM   3953 2HD2 LEU A 245     -18.147  -1.843 -10.376  1.00  0.76           H  
ATOM   3954 3HD2 LEU A 245     -16.514  -2.011  -9.781  1.00  0.76           H  
ATOM   3955  N   ASP A 246     -15.118  -0.419 -13.909  1.00  0.74           N  
ATOM   3956  CA  ASP A 246     -14.547   0.098 -15.153  1.00  0.74           C  
ATOM   3957  C   ASP A 246     -14.928   1.537 -15.492  1.00  0.74           C  
ATOM   3958  O   ASP A 246     -16.073   1.957 -15.359  1.00  0.74           O  
ATOM   3959  CB  ASP A 246     -14.829  -0.818 -16.326  1.00  0.74           C  
ATOM   3960  CG  ASP A 246     -14.132  -0.335 -17.571  1.00  0.74           C  
ATOM   3961  OD1 ASP A 246     -12.998  -0.684 -17.780  1.00  0.74           O  
ATOM   3962  OD2 ASP A 246     -14.746   0.421 -18.314  1.00  0.74           O  
ATOM   3963  H   ASP A 246     -15.690  -1.265 -13.912  1.00  0.74           H  
ATOM   3964  HA  ASP A 246     -13.471   0.108 -15.027  1.00  0.74           H  
ATOM   3965 1HB  ASP A 246     -14.485  -1.824 -16.091  1.00  0.74           H  
ATOM   3966 2HB  ASP A 246     -15.884  -0.877 -16.504  1.00  0.74           H  
ATOM   3967  N   LEU A 247     -13.907   2.275 -15.941  1.00  0.72           N  
ATOM   3968  CA  LEU A 247     -13.972   3.696 -16.293  1.00  0.72           C  
ATOM   3969  C   LEU A 247     -14.963   4.049 -17.401  1.00  0.72           C  
ATOM   3970  O   LEU A 247     -15.545   5.142 -17.380  1.00  0.72           O  
ATOM   3971  CB  LEU A 247     -12.577   4.147 -16.769  1.00  0.72           C  
ATOM   3972  CG  LEU A 247     -12.373   5.650 -16.934  1.00  0.72           C  
ATOM   3973  CD1 LEU A 247     -12.589   6.337 -15.579  1.00  0.72           C  
ATOM   3974  CD2 LEU A 247     -10.960   5.916 -17.445  1.00  0.72           C  
ATOM   3975  H   LEU A 247     -13.019   1.808 -16.035  1.00  0.72           H  
ATOM   3976  HA  LEU A 247     -14.232   4.257 -15.408  1.00  0.72           H  
ATOM   3977 1HB  LEU A 247     -11.813   3.771 -16.111  1.00  0.72           H  
ATOM   3978 2HB  LEU A 247     -12.401   3.703 -17.754  1.00  0.72           H  
ATOM   3979  HG  LEU A 247     -13.102   6.041 -17.643  1.00  0.72           H  
ATOM   3980 1HD1 LEU A 247     -12.455   7.409 -15.693  1.00  0.72           H  
ATOM   3981 2HD1 LEU A 247     -13.590   6.137 -15.231  1.00  0.72           H  
ATOM   3982 3HD1 LEU A 247     -11.867   5.957 -14.847  1.00  0.72           H  
ATOM   3983 1HD2 LEU A 247     -10.812   6.990 -17.557  1.00  0.72           H  
ATOM   3984 2HD2 LEU A 247     -10.230   5.525 -16.724  1.00  0.72           H  
ATOM   3985 3HD2 LEU A 247     -10.818   5.425 -18.405  1.00  0.72           H  
ATOM   3986  N   LYS A 248     -15.141   3.143 -18.369  1.00  0.70           N  
ATOM   3987  CA  LYS A 248     -15.994   3.372 -19.530  1.00  0.70           C  
ATOM   3988  C   LYS A 248     -17.323   2.660 -19.373  1.00  0.70           C  
ATOM   3989  O   LYS A 248     -18.327   3.070 -19.957  1.00  0.70           O  
ATOM   3990  CB  LYS A 248     -15.292   2.897 -20.801  1.00  0.70           C  
ATOM   3991  CG  LYS A 248     -13.960   3.607 -21.078  1.00  0.70           C  
ATOM   3992  CD  LYS A 248     -14.162   5.108 -21.278  1.00  0.70           C  
ATOM   3993  CE  LYS A 248     -12.852   5.804 -21.625  1.00  0.70           C  
ATOM   3994  NZ  LYS A 248     -13.033   7.276 -21.814  1.00  0.70           N  
ATOM   3995  H   LYS A 248     -14.686   2.230 -18.303  1.00  0.70           H  
ATOM   3996  HA  LYS A 248     -16.189   4.440 -19.618  1.00  0.70           H  
ATOM   3997 1HB  LYS A 248     -15.088   1.824 -20.721  1.00  0.70           H  
ATOM   3998 2HB  LYS A 248     -15.946   3.045 -21.661  1.00  0.70           H  
ATOM   3999 1HG  LYS A 248     -13.285   3.443 -20.238  1.00  0.70           H  
ATOM   4000 2HG  LYS A 248     -13.503   3.188 -21.975  1.00  0.70           H  
ATOM   4001 1HD  LYS A 248     -14.880   5.275 -22.082  1.00  0.70           H  
ATOM   4002 2HD  LYS A 248     -14.561   5.543 -20.359  1.00  0.70           H  
ATOM   4003 1HE  LYS A 248     -12.139   5.637 -20.819  1.00  0.70           H  
ATOM   4004 2HE  LYS A 248     -12.452   5.378 -22.545  1.00  0.70           H  
ATOM   4005 1HZ  LYS A 248     -12.144   7.699 -22.039  1.00  0.70           H  
ATOM   4006 2HZ  LYS A 248     -13.686   7.443 -22.568  1.00  0.70           H  
ATOM   4007 3HZ  LYS A 248     -13.394   7.683 -20.961  1.00  0.70           H  
ATOM   4008  N   ASP A 249     -17.325   1.588 -18.602  1.00  0.69           N  
ATOM   4009  CA  ASP A 249     -18.544   0.849 -18.341  1.00  0.69           C  
ATOM   4010  C   ASP A 249     -18.634   0.484 -16.859  1.00  0.69           C  
ATOM   4011  O   ASP A 249     -18.245  -0.617 -16.470  1.00  0.69           O  
ATOM   4012  CB  ASP A 249     -18.623  -0.400 -19.202  1.00  0.69           C  
ATOM   4013  CG  ASP A 249     -19.916  -1.189 -19.014  1.00  0.69           C  
ATOM   4014  OD1 ASP A 249     -20.664  -0.932 -18.080  1.00  0.69           O  
ATOM   4015  OD2 ASP A 249     -20.146  -2.081 -19.822  1.00  0.69           O  
ATOM   4016  H   ASP A 249     -16.436   1.262 -18.211  1.00  0.69           H  
ATOM   4017  HA  ASP A 249     -19.372   1.470 -18.645  1.00  0.69           H  
ATOM   4018 1HB  ASP A 249     -18.530  -0.119 -20.254  1.00  0.69           H  
ATOM   4019 2HB  ASP A 249     -17.775  -1.049 -18.958  1.00  0.69           H  
ATOM   4020  N   PRO A 250     -19.312   1.302 -16.032  1.00  0.69           N  
ATOM   4021  CA  PRO A 250     -19.360   1.212 -14.593  1.00  0.69           C  
ATOM   4022  C   PRO A 250     -20.093  -0.036 -14.150  1.00  0.69           C  
ATOM   4023  O   PRO A 250     -20.072  -0.341 -12.966  1.00  0.69           O  
ATOM   4024  CB  PRO A 250     -20.099   2.488 -14.185  1.00  0.69           C  
ATOM   4025  CG  PRO A 250     -20.956   2.803 -15.353  1.00  0.69           C  
ATOM   4026  CD  PRO A 250     -20.177   2.358 -16.569  1.00  0.69           C  
ATOM   4027  HA  PRO A 250     -18.329   1.212 -14.206  1.00  0.69           H  
ATOM   4028 1HB  PRO A 250     -20.692   2.304 -13.289  1.00  0.69           H  
ATOM   4029 2HB  PRO A 250     -19.376   3.286 -13.944  1.00  0.69           H  
ATOM   4030 1HG  PRO A 250     -21.920   2.289 -15.256  1.00  0.69           H  
ATOM   4031 2HG  PRO A 250     -21.171   3.851 -15.371  1.00  0.69           H  
ATOM   4032 1HD  PRO A 250     -20.911   1.953 -17.288  1.00  0.69           H  
ATOM   4033 2HD  PRO A 250     -19.582   3.156 -16.977  1.00  0.69           H  
ATOM   4034  N   SER A 251     -20.763  -0.746 -15.095  1.00  0.72           N  
ATOM   4035  CA  SER A 251     -21.503  -1.966 -14.793  1.00  0.72           C  
ATOM   4036  C   SER A 251     -20.588  -3.177 -14.706  1.00  0.72           C  
ATOM   4037  O   SER A 251     -21.027  -4.269 -14.341  1.00  0.72           O  
ATOM   4038  CB  SER A 251     -22.612  -2.218 -15.794  1.00  0.72           C  
ATOM   4039  OG  SER A 251     -23.638  -1.252 -15.701  1.00  0.72           O  
ATOM   4040  H   SER A 251     -20.725  -0.487 -16.092  1.00  0.72           H  
ATOM   4041  HA  SER A 251     -21.973  -1.860 -13.844  1.00  0.72           H  
ATOM   4042 1HB  SER A 251     -22.202  -2.220 -16.797  1.00  0.72           H  
ATOM   4043 2HB  SER A 251     -23.030  -3.209 -15.617  1.00  0.72           H  
ATOM   4044  HG  SER A 251     -23.250  -0.425 -15.966  1.00  0.72           H  
ATOM   4045  N   LYS A 252     -19.320  -2.997 -15.050  1.00  0.76           N  
ATOM   4046  CA  LYS A 252     -18.372  -4.087 -14.951  1.00  0.76           C  
ATOM   4047  C   LYS A 252     -17.414  -3.867 -13.795  1.00  0.76           C  
ATOM   4048  O   LYS A 252     -16.685  -2.871 -13.733  1.00  0.76           O  
ATOM   4049  CB  LYS A 252     -17.608  -4.249 -16.253  1.00  0.76           C  
ATOM   4050  CG  LYS A 252     -18.497  -4.685 -17.434  1.00  0.76           C  
ATOM   4051  CD  LYS A 252     -17.718  -4.776 -18.739  1.00  0.76           C  
ATOM   4052  CE  LYS A 252     -18.590  -5.324 -19.880  1.00  0.76           C  
ATOM   4053  NZ  LYS A 252     -19.745  -4.434 -20.182  1.00  0.76           N  
ATOM   4054  H   LYS A 252     -19.010  -2.084 -15.392  1.00  0.76           H  
ATOM   4055  HA  LYS A 252     -18.915  -5.012 -14.756  1.00  0.76           H  
ATOM   4056 1HB  LYS A 252     -17.146  -3.293 -16.525  1.00  0.76           H  
ATOM   4057 2HB  LYS A 252     -16.812  -4.981 -16.125  1.00  0.76           H  
ATOM   4058 1HG  LYS A 252     -18.948  -5.651 -17.214  1.00  0.76           H  
ATOM   4059 2HG  LYS A 252     -19.300  -3.951 -17.566  1.00  0.76           H  
ATOM   4060 1HD  LYS A 252     -17.376  -3.774 -19.013  1.00  0.76           H  
ATOM   4061 2HD  LYS A 252     -16.850  -5.419 -18.609  1.00  0.76           H  
ATOM   4062 1HE  LYS A 252     -17.978  -5.417 -20.777  1.00  0.76           H  
ATOM   4063 2HE  LYS A 252     -18.967  -6.308 -19.606  1.00  0.76           H  
ATOM   4064 1HZ  LYS A 252     -20.293  -4.805 -20.930  1.00  0.76           H  
ATOM   4065 2HZ  LYS A 252     -20.330  -4.326 -19.371  1.00  0.76           H  
ATOM   4066 3HZ  LYS A 252     -19.428  -3.491 -20.444  1.00  0.76           H  
ATOM   4067  N   VAL A 253     -17.394  -4.823 -12.880  1.00  0.81           N  
ATOM   4068  CA  VAL A 253     -16.522  -4.713 -11.727  1.00  0.81           C  
ATOM   4069  C   VAL A 253     -15.172  -5.287 -12.111  1.00  0.81           C  
ATOM   4070  O   VAL A 253     -15.102  -6.394 -12.644  1.00  0.81           O  
ATOM   4071  CB  VAL A 253     -17.076  -5.509 -10.529  1.00  0.81           C  
ATOM   4072  CG1 VAL A 253     -16.139  -5.408  -9.358  1.00  0.81           C  
ATOM   4073  CG2 VAL A 253     -18.458  -5.049 -10.173  1.00  0.81           C  
ATOM   4074  H   VAL A 253     -18.007  -5.622 -12.976  1.00  0.81           H  
ATOM   4075  HA  VAL A 253     -16.404  -3.669 -11.454  1.00  0.81           H  
ATOM   4076  HB  VAL A 253     -17.123  -6.560 -10.809  1.00  0.81           H  
ATOM   4077 1HG1 VAL A 253     -16.550  -6.004  -8.568  1.00  0.81           H  
ATOM   4078 2HG1 VAL A 253     -15.162  -5.788  -9.628  1.00  0.81           H  
ATOM   4079 3HG1 VAL A 253     -16.046  -4.371  -9.032  1.00  0.81           H  
ATOM   4080 1HG2 VAL A 253     -18.823  -5.655  -9.358  1.00  0.81           H  
ATOM   4081 2HG2 VAL A 253     -18.449  -4.029  -9.876  1.00  0.81           H  
ATOM   4082 3HG2 VAL A 253     -19.108  -5.174 -11.036  1.00  0.81           H  
ATOM   4083  N   ILE A 254     -14.116  -4.532 -11.872  1.00  0.89           N  
ATOM   4084  CA  ILE A 254     -12.768  -4.985 -12.162  1.00  0.89           C  
ATOM   4085  C   ILE A 254     -12.203  -5.713 -10.950  1.00  0.89           C  
ATOM   4086  O   ILE A 254     -11.567  -6.761 -11.079  1.00  0.89           O  
ATOM   4087  CB  ILE A 254     -11.858  -3.825 -12.556  1.00  0.89           C  
ATOM   4088  CG1 ILE A 254     -12.321  -3.201 -13.853  1.00  0.89           C  
ATOM   4089  CG2 ILE A 254     -10.427  -4.304 -12.667  1.00  0.89           C  
ATOM   4090  CD1 ILE A 254     -11.612  -1.905 -14.171  1.00  0.89           C  
ATOM   4091  H   ILE A 254     -14.244  -3.625 -11.438  1.00  0.89           H  
ATOM   4092  HA  ILE A 254     -12.805  -5.685 -12.994  1.00  0.89           H  
ATOM   4093  HB  ILE A 254     -11.922  -3.074 -11.801  1.00  0.89           H  
ATOM   4094 1HG1 ILE A 254     -12.131  -3.903 -14.662  1.00  0.89           H  
ATOM   4095 2HG1 ILE A 254     -13.395  -3.008 -13.805  1.00  0.89           H  
ATOM   4096 1HG2 ILE A 254      -9.784  -3.466 -12.928  1.00  0.89           H  
ATOM   4097 2HG2 ILE A 254     -10.113  -4.722 -11.712  1.00  0.89           H  
ATOM   4098 3HG2 ILE A 254     -10.359  -5.070 -13.438  1.00  0.89           H  
ATOM   4099 1HD1 ILE A 254     -11.967  -1.527 -15.124  1.00  0.89           H  
ATOM   4100 2HD1 ILE A 254     -11.804  -1.170 -13.396  1.00  0.89           H  
ATOM   4101 3HD1 ILE A 254     -10.541  -2.079 -14.240  1.00  0.89           H  
ATOM   4102  N   ALA A 255     -12.418  -5.146  -9.762  1.00  0.97           N  
ATOM   4103  CA  ALA A 255     -11.902  -5.786  -8.551  1.00  0.97           C  
ATOM   4104  C   ALA A 255     -12.720  -5.449  -7.304  1.00  0.97           C  
ATOM   4105  O   ALA A 255     -13.300  -4.371  -7.191  1.00  0.97           O  
ATOM   4106  CB  ALA A 255     -10.451  -5.377  -8.329  1.00  0.97           C  
ATOM   4107  H   ALA A 255     -12.942  -4.273  -9.727  1.00  0.97           H  
ATOM   4108  HA  ALA A 255     -11.950  -6.865  -8.696  1.00  0.97           H  
ATOM   4109 1HB  ALA A 255     -10.063  -5.888  -7.446  1.00  0.97           H  
ATOM   4110 2HB  ALA A 255      -9.859  -5.657  -9.201  1.00  0.97           H  
ATOM   4111 3HB  ALA A 255     -10.388  -4.305  -8.178  1.00  0.97           H  
ATOM   4112  N   ARG A 256     -12.724  -6.374  -6.340  1.00  1.03           N  
ATOM   4113  CA  ARG A 256     -13.348  -6.169  -5.023  1.00  1.03           C  
ATOM   4114  C   ARG A 256     -12.487  -6.730  -3.909  1.00  1.03           C  
ATOM   4115  O   ARG A 256     -11.860  -7.781  -4.064  1.00  1.03           O  
ATOM   4116  CB  ARG A 256     -14.733  -6.804  -4.928  1.00  1.03           C  
ATOM   4117  CG  ARG A 256     -15.807  -6.082  -5.683  1.00  1.03           C  
ATOM   4118  CD  ARG A 256     -17.101  -6.821  -5.741  1.00  1.03           C  
ATOM   4119  NE  ARG A 256     -17.782  -6.886  -4.449  1.00  1.03           N  
ATOM   4120  CZ  ARG A 256     -18.908  -7.590  -4.199  1.00  1.03           C  
ATOM   4121  NH1 ARG A 256     -19.538  -8.301  -5.120  1.00  1.03           N  
ATOM   4122  NH2 ARG A 256     -19.386  -7.563  -3.002  1.00  1.03           N  
ATOM   4123  H   ARG A 256     -12.251  -7.251  -6.513  1.00  1.03           H  
ATOM   4124  HA  ARG A 256     -13.457  -5.100  -4.852  1.00  1.03           H  
ATOM   4125 1HB  ARG A 256     -14.693  -7.827  -5.292  1.00  1.03           H  
ATOM   4126 2HB  ARG A 256     -15.036  -6.839  -3.877  1.00  1.03           H  
ATOM   4127 1HG  ARG A 256     -16.001  -5.172  -5.152  1.00  1.03           H  
ATOM   4128 2HG  ARG A 256     -15.467  -5.851  -6.662  1.00  1.03           H  
ATOM   4129 1HD  ARG A 256     -17.756  -6.332  -6.446  1.00  1.03           H  
ATOM   4130 2HD  ARG A 256     -16.915  -7.838  -6.076  1.00  1.03           H  
ATOM   4131  HE  ARG A 256     -17.406  -6.349  -3.647  1.00  1.03           H  
ATOM   4132 1HH1 ARG A 256     -19.185  -8.343  -6.067  1.00  1.03           H  
ATOM   4133 2HH1 ARG A 256     -20.403  -8.805  -4.843  1.00  1.03           H  
ATOM   4134 1HH2 ARG A 256     -18.914  -7.013  -2.269  1.00  1.03           H  
ATOM   4135 2HH2 ARG A 256     -20.226  -8.085  -2.774  1.00  1.03           H  
ATOM   4136  N   GLN A 257     -12.477  -6.043  -2.775  1.00  1.06           N  
ATOM   4137  CA  GLN A 257     -11.747  -6.535  -1.610  1.00  1.06           C  
ATOM   4138  C   GLN A 257     -12.544  -7.647  -0.930  1.00  1.06           C  
ATOM   4139  O   GLN A 257     -13.754  -7.523  -0.752  1.00  1.06           O  
ATOM   4140  CB  GLN A 257     -11.492  -5.422  -0.603  1.00  1.06           C  
ATOM   4141  CG  GLN A 257     -10.557  -5.835   0.511  1.00  1.06           C  
ATOM   4142  CD  GLN A 257     -10.363  -4.749   1.438  1.00  1.06           C  
ATOM   4143  OE1 GLN A 257     -10.960  -3.713   1.173  1.00  1.06           O  
ATOM   4144  NE2 GLN A 257      -9.563  -4.916   2.496  1.00  1.06           N  
ATOM   4145  H   GLN A 257     -13.002  -5.164  -2.725  1.00  1.06           H  
ATOM   4146  HA  GLN A 257     -10.792  -6.947  -1.936  1.00  1.06           H  
ATOM   4147 1HB  GLN A 257     -11.063  -4.559  -1.109  1.00  1.06           H  
ATOM   4148 2HB  GLN A 257     -12.437  -5.112  -0.153  1.00  1.06           H  
ATOM   4149 1HG  GLN A 257     -10.943  -6.673   1.032  1.00  1.06           H  
ATOM   4150 2HG  GLN A 257      -9.591  -6.078   0.074  1.00  1.06           H  
ATOM   4151 1HE2 GLN A 257      -9.373  -4.161   3.144  1.00  1.06           H  
ATOM   4152 2HE2 GLN A 257      -9.078  -5.784   2.678  1.00  1.06           H  
ATOM   4153  N   LYS A 258     -11.878  -8.731  -0.542  1.00  1.04           N  
ATOM   4154  CA  LYS A 258     -12.559  -9.829   0.153  1.00  1.04           C  
ATOM   4155  C   LYS A 258     -12.983  -9.476   1.587  1.00  1.04           C  
ATOM   4156  O   LYS A 258     -14.044  -9.887   2.061  1.00  1.04           O  
ATOM   4157  CB  LYS A 258     -11.639 -11.047   0.205  1.00  1.04           C  
ATOM   4158  CG  LYS A 258     -11.385 -11.710  -1.146  1.00  1.04           C  
ATOM   4159  CD  LYS A 258     -10.467 -12.928  -1.014  1.00  1.04           C  
ATOM   4160  CE  LYS A 258     -10.204 -13.575  -2.373  1.00  1.04           C  
ATOM   4161  NZ  LYS A 258      -9.348 -14.794  -2.260  1.00  1.04           N  
ATOM   4162  H   LYS A 258     -10.890  -8.798  -0.741  1.00  1.04           H  
ATOM   4163  HA  LYS A 258     -13.459 -10.080  -0.407  1.00  1.04           H  
ATOM   4164 1HB  LYS A 258     -10.671 -10.749   0.615  1.00  1.04           H  
ATOM   4165 2HB  LYS A 258     -12.059 -11.793   0.880  1.00  1.04           H  
ATOM   4166 1HG  LYS A 258     -12.332 -12.021  -1.580  1.00  1.04           H  
ATOM   4167 2HG  LYS A 258     -10.918 -10.985  -1.817  1.00  1.04           H  
ATOM   4168 1HD  LYS A 258      -9.515 -12.616  -0.583  1.00  1.04           H  
ATOM   4169 2HD  LYS A 258     -10.924 -13.661  -0.350  1.00  1.04           H  
ATOM   4170 1HE  LYS A 258     -11.153 -13.853  -2.827  1.00  1.04           H  
ATOM   4171 2HE  LYS A 258      -9.701 -12.852  -3.016  1.00  1.04           H  
ATOM   4172 1HZ  LYS A 258      -9.199 -15.187  -3.180  1.00  1.04           H  
ATOM   4173 2HZ  LYS A 258      -8.457 -14.559  -1.850  1.00  1.04           H  
ATOM   4174 3HZ  LYS A 258      -9.813 -15.476  -1.676  1.00  1.04           H  
ATOM   4175  N   GLU A 259     -12.114  -8.744   2.263  1.00  0.98           N  
ATOM   4176  CA  GLU A 259     -12.232  -8.346   3.664  1.00  0.98           C  
ATOM   4177  C   GLU A 259     -12.654  -6.876   3.735  1.00  0.98           C  
ATOM   4178  O   GLU A 259     -12.633  -6.208   2.711  1.00  0.98           O  
ATOM   4179  CB  GLU A 259     -10.882  -8.619   4.348  1.00  0.98           C  
ATOM   4180  CG  GLU A 259     -10.511 -10.108   4.339  1.00  0.98           C  
ATOM   4181  CD  GLU A 259      -9.224 -10.471   5.069  1.00  0.98           C  
ATOM   4182  OE1 GLU A 259      -8.608  -9.616   5.668  1.00  0.98           O  
ATOM   4183  OE2 GLU A 259      -8.857 -11.622   5.009  1.00  0.98           O  
ATOM   4184  H   GLU A 259     -11.294  -8.450   1.760  1.00  0.98           H  
ATOM   4185  HA  GLU A 259     -12.998  -8.961   4.131  1.00  0.98           H  
ATOM   4186 1HB  GLU A 259     -10.099  -8.081   3.811  1.00  0.98           H  
ATOM   4187 2HB  GLU A 259     -10.851  -8.268   5.362  1.00  0.98           H  
ATOM   4188 1HG  GLU A 259     -11.332 -10.665   4.788  1.00  0.98           H  
ATOM   4189 2HG  GLU A 259     -10.426 -10.431   3.301  1.00  0.98           H  
ATOM   4190  N   PRO A 260     -13.182  -6.385   4.865  1.00  0.91           N  
ATOM   4191  CA  PRO A 260     -13.524  -4.994   5.077  1.00  0.91           C  
ATOM   4192  C   PRO A 260     -12.293  -4.109   5.287  1.00  0.91           C  
ATOM   4193  O   PRO A 260     -11.243  -4.580   5.710  1.00  0.91           O  
ATOM   4194  CB  PRO A 260     -14.409  -5.062   6.325  1.00  0.91           C  
ATOM   4195  CG  PRO A 260     -13.910  -6.281   7.069  1.00  0.91           C  
ATOM   4196  CD  PRO A 260     -13.508  -7.263   6.008  1.00  0.91           C  
ATOM   4197  HA  PRO A 260     -14.093  -4.651   4.205  1.00  0.91           H  
ATOM   4198 1HB  PRO A 260     -14.311  -4.134   6.909  1.00  0.91           H  
ATOM   4199 2HB  PRO A 260     -15.465  -5.135   6.017  1.00  0.91           H  
ATOM   4200 1HG  PRO A 260     -13.070  -6.000   7.725  1.00  0.91           H  
ATOM   4201 2HG  PRO A 260     -14.681  -6.682   7.717  1.00  0.91           H  
ATOM   4202 1HD  PRO A 260     -12.657  -7.809   6.379  1.00  0.91           H  
ATOM   4203 2HD  PRO A 260     -14.333  -7.914   5.779  1.00  0.91           H  
ATOM   4204  N   ILE A 261     -12.465  -2.811   5.056  1.00  0.84           N  
ATOM   4205  CA  ILE A 261     -11.436  -1.798   5.280  1.00  0.84           C  
ATOM   4206  C   ILE A 261     -11.657  -1.096   6.605  1.00  0.84           C  
ATOM   4207  O   ILE A 261     -10.773  -0.406   7.118  1.00  0.84           O  
ATOM   4208  CB  ILE A 261     -11.482  -0.787   4.141  1.00  0.84           C  
ATOM   4209  CG1 ILE A 261     -12.783  -0.013   4.165  1.00  0.84           C  
ATOM   4210  CG2 ILE A 261     -11.405  -1.527   3.003  1.00  0.84           C  
ATOM   4211  CD1 ILE A 261     -12.890   1.074   3.156  1.00  0.84           C  
ATOM   4212  H   ILE A 261     -13.362  -2.534   4.703  1.00  0.84           H  
ATOM   4213  HA  ILE A 261     -10.474  -2.289   5.278  1.00  0.84           H  
ATOM   4214  HB  ILE A 261     -10.656  -0.084   4.184  1.00  0.84           H  
ATOM   4215 1HG1 ILE A 261     -13.574  -0.680   4.020  1.00  0.84           H  
ATOM   4216 2HG1 ILE A 261     -12.887   0.453   5.136  1.00  0.84           H  
ATOM   4217 1HG2 ILE A 261     -11.478  -0.905   2.157  1.00  0.84           H  
ATOM   4218 2HG2 ILE A 261     -10.466  -2.056   3.027  1.00  0.84           H  
ATOM   4219 3HG2 ILE A 261     -12.179  -2.229   2.990  1.00  0.84           H  
ATOM   4220 1HD1 ILE A 261     -13.846   1.569   3.271  1.00  0.84           H  
ATOM   4221 2HD1 ILE A 261     -12.106   1.783   3.276  1.00  0.84           H  
ATOM   4222 3HD1 ILE A 261     -12.822   0.652   2.195  1.00  0.84           H  
ATOM   4223  N   LEU A 262     -12.852  -1.266   7.165  1.00  0.78           N  
ATOM   4224  CA  LEU A 262     -13.118  -0.671   8.468  1.00  0.78           C  
ATOM   4225  C   LEU A 262     -14.272  -1.375   9.172  1.00  0.78           C  
ATOM   4226  O   LEU A 262     -15.356  -1.570   8.611  1.00  0.78           O  
ATOM   4227  CB  LEU A 262     -13.375   0.835   8.349  1.00  0.78           C  
ATOM   4228  CG  LEU A 262     -13.587   1.592   9.668  1.00  0.78           C  
ATOM   4229  CD1 LEU A 262     -12.299   1.556  10.479  1.00  0.78           C  
ATOM   4230  CD2 LEU A 262     -13.959   3.035   9.377  1.00  0.78           C  
ATOM   4231  H   LEU A 262     -13.560  -1.811   6.669  1.00  0.78           H  
ATOM   4232  HA  LEU A 262     -12.229  -0.801   9.086  1.00  0.78           H  
ATOM   4233 1HB  LEU A 262     -12.532   1.282   7.851  1.00  0.78           H  
ATOM   4234 2HB  LEU A 262     -14.249   0.971   7.754  1.00  0.78           H  
ATOM   4235  HG  LEU A 262     -14.368   1.110  10.255  1.00  0.78           H  
ATOM   4236 1HD1 LEU A 262     -12.446   2.089  11.422  1.00  0.78           H  
ATOM   4237 2HD1 LEU A 262     -12.030   0.523  10.692  1.00  0.78           H  
ATOM   4238 3HD1 LEU A 262     -11.494   2.031   9.916  1.00  0.78           H  
ATOM   4239 1HD2 LEU A 262     -14.092   3.541  10.322  1.00  0.78           H  
ATOM   4240 2HD2 LEU A 262     -13.162   3.513   8.814  1.00  0.78           H  
ATOM   4241 3HD2 LEU A 262     -14.878   3.084   8.807  1.00  0.78           H  
ATOM   4242  N   GLU A 263     -14.007  -1.771  10.405  1.00  0.74           N  
ATOM   4243  CA  GLU A 263     -14.950  -2.457  11.269  1.00  0.74           C  
ATOM   4244  C   GLU A 263     -15.081  -1.580  12.505  1.00  0.74           C  
ATOM   4245  O   GLU A 263     -14.192  -0.773  12.742  1.00  0.74           O  
ATOM   4246  CB  GLU A 263     -14.398  -3.842  11.628  1.00  0.74           C  
ATOM   4247  CG  GLU A 263     -14.159  -4.764  10.454  1.00  0.74           C  
ATOM   4248  CD  GLU A 263     -13.700  -6.146  10.892  1.00  0.74           C  
ATOM   4249  OE1 GLU A 263     -14.530  -6.927  11.315  1.00  0.74           O  
ATOM   4250  OE2 GLU A 263     -12.526  -6.418  10.800  1.00  0.74           O  
ATOM   4251  H   GLU A 263     -13.085  -1.572  10.771  1.00  0.74           H  
ATOM   4252  HA  GLU A 263     -15.913  -2.540  10.768  1.00  0.74           H  
ATOM   4253 1HB  GLU A 263     -13.445  -3.718  12.141  1.00  0.74           H  
ATOM   4254 2HB  GLU A 263     -15.055  -4.357  12.313  1.00  0.74           H  
ATOM   4255 1HG  GLU A 263     -15.059  -4.841   9.879  1.00  0.74           H  
ATOM   4256 2HG  GLU A 263     -13.397  -4.326   9.810  1.00  0.74           H  
ATOM   4257  N   PRO A 264     -16.169  -1.637  13.279  1.00  0.73           N  
ATOM   4258  CA  PRO A 264     -16.286  -0.875  14.509  1.00  0.73           C  
ATOM   4259  C   PRO A 264     -15.204  -1.318  15.495  1.00  0.73           C  
ATOM   4260  O   PRO A 264     -15.006  -2.518  15.703  1.00  0.73           O  
ATOM   4261  CB  PRO A 264     -17.715  -1.222  14.970  1.00  0.73           C  
ATOM   4262  CG  PRO A 264     -18.070  -2.533  14.262  1.00  0.73           C  
ATOM   4263  CD  PRO A 264     -17.332  -2.487  12.942  1.00  0.73           C  
ATOM   4264  HA  PRO A 264     -16.182   0.198  14.290  1.00  0.73           H  
ATOM   4265 1HB  PRO A 264     -17.739  -1.315  16.059  1.00  0.73           H  
ATOM   4266 2HB  PRO A 264     -18.411  -0.410  14.715  1.00  0.73           H  
ATOM   4267 1HG  PRO A 264     -17.782  -3.389  14.888  1.00  0.73           H  
ATOM   4268 2HG  PRO A 264     -19.156  -2.600  14.118  1.00  0.73           H  
ATOM   4269 1HD  PRO A 264     -17.046  -3.499  12.671  1.00  0.73           H  
ATOM   4270 2HD  PRO A 264     -17.954  -2.019  12.156  1.00  0.73           H  
ATOM   4271  N   GLU A 265     -14.521  -0.349  16.103  1.00  0.73           N  
ATOM   4272  CA  GLU A 265     -13.450  -0.600  17.072  1.00  0.73           C  
ATOM   4273  C   GLU A 265     -13.688   0.105  18.408  1.00  0.73           C  
ATOM   4274  O   GLU A 265     -13.274  -0.379  19.464  1.00  0.73           O  
ATOM   4275  CB  GLU A 265     -12.094  -0.118  16.517  1.00  0.73           C  
ATOM   4276  CG  GLU A 265     -11.573  -0.827  15.249  1.00  0.73           C  
ATOM   4277  CD  GLU A 265     -10.228  -0.261  14.765  1.00  0.73           C  
ATOM   4278  OE1 GLU A 265      -9.748   0.680  15.377  1.00  0.73           O  
ATOM   4279  OE2 GLU A 265      -9.693  -0.769  13.804  1.00  0.73           O  
ATOM   4280  H   GLU A 265     -14.737   0.616  15.867  1.00  0.73           H  
ATOM   4281  HA  GLU A 265     -13.399  -1.672  17.258  1.00  0.73           H  
ATOM   4282 1HB  GLU A 265     -12.169   0.947  16.282  1.00  0.73           H  
ATOM   4283 2HB  GLU A 265     -11.335  -0.221  17.291  1.00  0.73           H  
ATOM   4284 1HG  GLU A 265     -11.465  -1.892  15.455  1.00  0.73           H  
ATOM   4285 2HG  GLU A 265     -12.309  -0.713  14.459  1.00  0.73           H  
ATOM   4286  N   LEU A 266     -14.316   1.273  18.343  1.00  0.74           N  
ATOM   4287  CA  LEU A 266     -14.491   2.146  19.499  1.00  0.74           C  
ATOM   4288  C   LEU A 266     -15.893   2.043  20.074  1.00  0.74           C  
ATOM   4289  O   LEU A 266     -16.829   1.664  19.373  1.00  0.74           O  
ATOM   4290  CB  LEU A 266     -14.190   3.568  19.061  1.00  0.74           C  
ATOM   4291  CG  LEU A 266     -12.810   3.737  18.434  1.00  0.74           C  
ATOM   4292  CD1 LEU A 266     -12.695   5.090  17.928  1.00  0.74           C  
ATOM   4293  CD2 LEU A 266     -11.735   3.453  19.459  1.00  0.74           C  
ATOM   4294  H   LEU A 266     -14.642   1.603  17.431  1.00  0.74           H  
ATOM   4295  HA  LEU A 266     -13.781   1.849  20.269  1.00  0.74           H  
ATOM   4296 1HB  LEU A 266     -14.934   3.877  18.323  1.00  0.74           H  
ATOM   4297 2HB  LEU A 266     -14.260   4.231  19.921  1.00  0.74           H  
ATOM   4298  HG  LEU A 266     -12.704   3.051  17.590  1.00  0.74           H  
ATOM   4299 1HD1 LEU A 266     -11.756   5.230  17.476  1.00  0.74           H  
ATOM   4300 2HD1 LEU A 266     -13.474   5.237  17.193  1.00  0.74           H  
ATOM   4301 3HD1 LEU A 266     -12.804   5.784  18.741  1.00  0.74           H  
ATOM   4302 1HD2 LEU A 266     -10.756   3.579  19.002  1.00  0.74           H  
ATOM   4303 2HD2 LEU A 266     -11.837   4.147  20.296  1.00  0.74           H  
ATOM   4304 3HD2 LEU A 266     -11.839   2.428  19.820  1.00  0.74           H  
ATOM   4305  N   ASP A 267     -16.067   2.443  21.329  1.00  0.75           N  
ATOM   4306  CA  ASP A 267     -17.382   2.376  21.969  1.00  0.75           C  
ATOM   4307  C   ASP A 267     -18.461   3.152  21.211  1.00  0.75           C  
ATOM   4308  O   ASP A 267     -19.624   2.759  21.197  1.00  0.75           O  
ATOM   4309  CB  ASP A 267     -17.308   2.909  23.396  1.00  0.75           C  
ATOM   4310  CG  ASP A 267     -16.555   1.981  24.360  1.00  0.75           C  
ATOM   4311  OD1 ASP A 267     -16.309   0.851  24.008  1.00  0.75           O  
ATOM   4312  OD2 ASP A 267     -16.238   2.419  25.438  1.00  0.75           O  
ATOM   4313  H   ASP A 267     -15.271   2.763  21.863  1.00  0.75           H  
ATOM   4314  HA  ASP A 267     -17.681   1.330  22.015  1.00  0.75           H  
ATOM   4315 1HB  ASP A 267     -16.814   3.880  23.393  1.00  0.75           H  
ATOM   4316 2HB  ASP A 267     -18.318   3.062  23.777  1.00  0.75           H  
ATOM   4317  N   TRP A 268     -18.082   4.234  20.538  1.00  0.78           N  
ATOM   4318  CA  TRP A 268     -19.052   5.046  19.803  1.00  0.78           C  
ATOM   4319  C   TRP A 268     -19.336   4.515  18.396  1.00  0.78           C  
ATOM   4320  O   TRP A 268     -20.073   5.134  17.632  1.00  0.78           O  
ATOM   4321  CB  TRP A 268     -18.617   6.507  19.789  1.00  0.78           C  
ATOM   4322  CG  TRP A 268     -17.219   6.773  19.316  1.00  0.78           C  
ATOM   4323  CD1 TRP A 268     -16.114   6.854  20.101  1.00  0.78           C  
ATOM   4324  CD2 TRP A 268     -16.777   7.088  17.975  1.00  0.78           C  
ATOM   4325  NE1 TRP A 268     -15.029   7.167  19.351  1.00  0.78           N  
ATOM   4326  CE2 TRP A 268     -15.414   7.314  18.041  1.00  0.78           C  
ATOM   4327  CE3 TRP A 268     -17.420   7.208  16.762  1.00  0.78           C  
ATOM   4328  CZ2 TRP A 268     -14.667   7.646  16.917  1.00  0.78           C  
ATOM   4329  CZ3 TRP A 268     -16.676   7.541  15.637  1.00  0.78           C  
ATOM   4330  CH2 TRP A 268     -15.333   7.748  15.716  1.00  0.78           C  
ATOM   4331  H   TRP A 268     -17.112   4.510  20.552  1.00  0.78           H  
ATOM   4332  HA  TRP A 268     -19.993   5.010  20.352  1.00  0.78           H  
ATOM   4333 1HB  TRP A 268     -19.298   7.072  19.147  1.00  0.78           H  
ATOM   4334 2HB  TRP A 268     -18.714   6.916  20.793  1.00  0.78           H  
ATOM   4335  HD1 TRP A 268     -16.100   6.698  21.178  1.00  0.78           H  
ATOM   4336  HE1 TRP A 268     -14.072   7.296  19.715  1.00  0.78           H  
ATOM   4337  HE3 TRP A 268     -18.488   7.049  16.705  1.00  0.78           H  
ATOM   4338  HZ2 TRP A 268     -13.591   7.828  16.964  1.00  0.78           H  
ATOM   4339  HZ3 TRP A 268     -17.192   7.636  14.691  1.00  0.78           H  
ATOM   4340  HH2 TRP A 268     -14.775   8.009  14.817  1.00  0.78           H  
ATOM   4341  N   GLU A 269     -18.708   3.390  18.046  1.00  0.83           N  
ATOM   4342  CA  GLU A 269     -18.943   2.691  16.791  1.00  0.83           C  
ATOM   4343  C   GLU A 269     -19.660   1.379  17.155  1.00  0.83           C  
ATOM   4344  O   GLU A 269     -20.478   0.835  16.409  1.00  0.83           O  
ATOM   4345  CB  GLU A 269     -17.615   2.393  16.080  1.00  0.83           C  
ATOM   4346  CG  GLU A 269     -16.793   3.622  15.665  1.00  0.83           C  
ATOM   4347  CD  GLU A 269     -15.456   3.263  15.119  1.00  0.83           C  
ATOM   4348  OE1 GLU A 269     -14.859   2.344  15.648  1.00  0.83           O  
ATOM   4349  OE2 GLU A 269     -15.008   3.887  14.180  1.00  0.83           O  
ATOM   4350  H   GLU A 269     -18.078   2.947  18.702  1.00  0.83           H  
ATOM   4351  HA  GLU A 269     -19.589   3.279  16.156  1.00  0.83           H  
ATOM   4352 1HB  GLU A 269     -16.993   1.762  16.715  1.00  0.83           H  
ATOM   4353 2HB  GLU A 269     -17.824   1.839  15.172  1.00  0.83           H  
ATOM   4354 1HG  GLU A 269     -17.326   4.161  14.898  1.00  0.83           H  
ATOM   4355 2HG  GLU A 269     -16.671   4.276  16.525  1.00  0.83           H  
ATOM   4356  N   ILE A 270     -19.324   0.880  18.346  1.00  0.89           N  
ATOM   4357  CA  ILE A 270     -19.822  -0.381  18.886  1.00  0.89           C  
ATOM   4358  C   ILE A 270     -21.182  -0.313  19.571  1.00  0.89           C  
ATOM   4359  O   ILE A 270     -22.007  -1.194  19.356  1.00  0.89           O  
ATOM   4360  CB  ILE A 270     -18.802  -1.003  19.830  1.00  0.89           C  
ATOM   4361  CG1 ILE A 270     -17.552  -1.406  19.015  1.00  0.89           C  
ATOM   4362  CG2 ILE A 270     -19.407  -2.181  20.566  1.00  0.89           C  
ATOM   4363  CD1 ILE A 270     -16.368  -1.781  19.846  1.00  0.89           C  
ATOM   4364  H   ILE A 270     -18.630   1.384  18.890  1.00  0.89           H  
ATOM   4365  HA  ILE A 270     -19.914  -1.068  18.053  1.00  0.89           H  
ATOM   4366  HB  ILE A 270     -18.489  -0.260  20.550  1.00  0.89           H  
ATOM   4367 1HG1 ILE A 270     -17.808  -2.258  18.384  1.00  0.89           H  
ATOM   4368 2HG1 ILE A 270     -17.262  -0.576  18.373  1.00  0.89           H  
ATOM   4369 1HG2 ILE A 270     -18.666  -2.601  21.242  1.00  0.89           H  
ATOM   4370 2HG2 ILE A 270     -20.270  -1.848  21.138  1.00  0.89           H  
ATOM   4371 3HG2 ILE A 270     -19.718  -2.937  19.853  1.00  0.89           H  
ATOM   4372 1HD1 ILE A 270     -15.541  -2.054  19.193  1.00  0.89           H  
ATOM   4373 2HD1 ILE A 270     -16.074  -0.935  20.470  1.00  0.89           H  
ATOM   4374 3HD1 ILE A 270     -16.622  -2.625  20.480  1.00  0.89           H  
ATOM   4375  N   ASN A 271     -21.440   0.717  20.362  1.00  0.96           N  
ATOM   4376  CA  ASN A 271     -22.690   0.813  21.106  1.00  0.96           C  
ATOM   4377  C   ASN A 271     -23.545   1.914  20.487  1.00  0.96           C  
ATOM   4378  O   ASN A 271     -23.343   2.230  19.322  1.00  0.96           O  
ATOM   4379  CB  ASN A 271     -22.372   1.087  22.561  1.00  0.96           C  
ATOM   4380  CG  ASN A 271     -21.694  -0.083  23.227  1.00  0.96           C  
ATOM   4381  OD1 ASN A 271     -22.298  -1.136  23.469  1.00  0.96           O  
ATOM   4382  ND2 ASN A 271     -20.433   0.089  23.518  1.00  0.96           N  
ATOM   4383  H   ASN A 271     -20.739   1.440  20.506  1.00  0.96           H  
ATOM   4384  HA  ASN A 271     -23.240  -0.125  21.022  1.00  0.96           H  
ATOM   4385 1HB  ASN A 271     -21.724   1.963  22.634  1.00  0.96           H  
ATOM   4386 2HB  ASN A 271     -23.280   1.304  23.112  1.00  0.96           H  
ATOM   4387 1HD2 ASN A 271     -19.909  -0.642  23.961  1.00  0.96           H  
ATOM   4388 2HD2 ASN A 271     -19.990   0.960  23.288  1.00  0.96           H  
ATOM   4389  N   GLY A 272     -24.509   2.479  21.223  1.00  1.01           N  
ATOM   4390  CA  GLY A 272     -25.399   3.497  20.648  1.00  1.01           C  
ATOM   4391  C   GLY A 272     -26.781   2.925  20.357  1.00  1.01           C  
ATOM   4392  O   GLY A 272     -27.093   1.817  20.788  1.00  1.01           O  
ATOM   4393  H   GLY A 272     -24.642   2.195  22.181  1.00  1.01           H  
ATOM   4394 1HA  GLY A 272     -25.487   4.335  21.340  1.00  1.01           H  
ATOM   4395 2HA  GLY A 272     -24.970   3.892  19.734  1.00  1.01           H  
ATOM   4396  N   LEU A 273     -27.628   3.690  19.657  1.00  1.03           N  
ATOM   4397  CA  LEU A 273     -29.011   3.254  19.422  1.00  1.03           C  
ATOM   4398  C   LEU A 273     -29.039   1.964  18.600  1.00  1.03           C  
ATOM   4399  O   LEU A 273     -29.864   1.079  18.833  1.00  1.03           O  
ATOM   4400  CB  LEU A 273     -29.794   4.348  18.689  1.00  1.03           C  
ATOM   4401  CG  LEU A 273     -30.053   5.636  19.471  1.00  1.03           C  
ATOM   4402  CD1 LEU A 273     -30.703   6.672  18.535  1.00  1.03           C  
ATOM   4403  CD2 LEU A 273     -30.933   5.337  20.661  1.00  1.03           C  
ATOM   4404  H   LEU A 273     -27.316   4.586  19.304  1.00  1.03           H  
ATOM   4405  HA  LEU A 273     -29.483   3.060  20.385  1.00  1.03           H  
ATOM   4406 1HB  LEU A 273     -29.266   4.611  17.796  1.00  1.03           H  
ATOM   4407 2HB  LEU A 273     -30.762   3.940  18.393  1.00  1.03           H  
ATOM   4408  HG  LEU A 273     -29.108   6.041  19.819  1.00  1.03           H  
ATOM   4409 1HD1 LEU A 273     -30.878   7.602  19.076  1.00  1.03           H  
ATOM   4410 2HD1 LEU A 273     -30.046   6.865  17.683  1.00  1.03           H  
ATOM   4411 3HD1 LEU A 273     -31.650   6.281  18.166  1.00  1.03           H  
ATOM   4412 1HD2 LEU A 273     -31.110   6.255  21.223  1.00  1.03           H  
ATOM   4413 2HD2 LEU A 273     -31.884   4.932  20.316  1.00  1.03           H  
ATOM   4414 3HD2 LEU A 273     -30.439   4.608  21.304  1.00  1.03           H  
ATOM   4415  N   VAL A 274     -28.132   1.874  17.635  1.00  1.02           N  
ATOM   4416  CA  VAL A 274     -27.959   0.679  16.830  1.00  1.02           C  
ATOM   4417  C   VAL A 274     -26.493   0.292  16.986  1.00  1.02           C  
ATOM   4418  O   VAL A 274     -25.641   1.050  16.536  1.00  1.02           O  
ATOM   4419  CB  VAL A 274     -28.249   0.917  15.344  1.00  1.02           C  
ATOM   4420  CG1 VAL A 274     -28.045  -0.398  14.585  1.00  1.02           C  
ATOM   4421  CG2 VAL A 274     -29.660   1.442  15.167  1.00  1.02           C  
ATOM   4422  H   VAL A 274     -27.510   2.654  17.497  1.00  1.02           H  
ATOM   4423  HA  VAL A 274     -28.633  -0.086  17.193  1.00  1.02           H  
ATOM   4424  HB  VAL A 274     -27.540   1.643  14.954  1.00  1.02           H  
ATOM   4425 1HG1 VAL A 274     -28.224  -0.244  13.522  1.00  1.02           H  
ATOM   4426 2HG1 VAL A 274     -27.027  -0.758  14.733  1.00  1.02           H  
ATOM   4427 3HG1 VAL A 274     -28.741  -1.144  14.963  1.00  1.02           H  
ATOM   4428 1HG2 VAL A 274     -29.857   1.615  14.109  1.00  1.02           H  
ATOM   4429 2HG2 VAL A 274     -30.373   0.714  15.556  1.00  1.02           H  
ATOM   4430 3HG2 VAL A 274     -29.775   2.387  15.709  1.00  1.02           H  
ATOM   4431  N   PRO A 275     -26.157  -0.832  17.615  1.00  0.96           N  
ATOM   4432  CA  PRO A 275     -24.797  -1.232  17.901  1.00  0.96           C  
ATOM   4433  C   PRO A 275     -24.040  -1.658  16.662  1.00  0.96           C  
ATOM   4434  O   PRO A 275     -24.634  -2.130  15.688  1.00  0.96           O  
ATOM   4435  CB  PRO A 275     -24.987  -2.403  18.860  1.00  0.96           C  
ATOM   4436  CG  PRO A 275     -26.341  -2.987  18.484  1.00  0.96           C  
ATOM   4437  CD  PRO A 275     -27.182  -1.789  18.062  1.00  0.96           C  
ATOM   4438  HA  PRO A 275     -24.275  -0.398  18.398  1.00  0.96           H  
ATOM   4439 1HB  PRO A 275     -24.154  -3.114  18.741  1.00  0.96           H  
ATOM   4440 2HB  PRO A 275     -24.944  -2.039  19.897  1.00  0.96           H  
ATOM   4441 1HG  PRO A 275     -26.215  -3.719  17.670  1.00  0.96           H  
ATOM   4442 2HG  PRO A 275     -26.771  -3.533  19.337  1.00  0.96           H  
ATOM   4443 1HD  PRO A 275     -27.827  -2.101  17.229  1.00  0.96           H  
ATOM   4444 2HD  PRO A 275     -27.751  -1.378  18.917  1.00  0.96           H  
ATOM   4445  N   ASN A 276     -22.724  -1.540  16.740  1.00  0.89           N  
ATOM   4446  CA  ASN A 276     -21.790  -1.994  15.723  1.00  0.89           C  
ATOM   4447  C   ASN A 276     -22.080  -1.470  14.313  1.00  0.89           C  
ATOM   4448  O   ASN A 276     -22.325  -2.271  13.398  1.00  0.89           O  
ATOM   4449  CB  ASN A 276     -21.731  -3.493  15.766  1.00  0.89           C  
ATOM   4450  CG  ASN A 276     -21.162  -4.023  17.028  1.00  0.89           C  
ATOM   4451  OD1 ASN A 276     -20.045  -3.662  17.406  1.00  0.89           O  
ATOM   4452  ND2 ASN A 276     -21.895  -4.878  17.691  1.00  0.89           N  
ATOM   4453  H   ASN A 276     -22.356  -1.158  17.595  1.00  0.89           H  
ATOM   4454  HA  ASN A 276     -20.805  -1.618  15.989  1.00  0.89           H  
ATOM   4455 1HB  ASN A 276     -22.723  -3.911  15.607  1.00  0.89           H  
ATOM   4456 2HB  ASN A 276     -21.108  -3.817  15.000  1.00  0.89           H  
ATOM   4457 1HD2 ASN A 276     -21.557  -5.270  18.548  1.00  0.89           H  
ATOM   4458 2HD2 ASN A 276     -22.795  -5.142  17.341  1.00  0.89           H  
ATOM   4459  N   VAL A 277     -22.092  -0.140  14.139  1.00  0.82           N  
ATOM   4460  CA  VAL A 277     -22.448   0.382  12.824  1.00  0.82           C  
ATOM   4461  C   VAL A 277     -21.448   1.284  12.122  1.00  0.82           C  
ATOM   4462  O   VAL A 277     -21.515   2.494  12.256  1.00  0.82           O  
ATOM   4463  CB  VAL A 277     -23.732   1.220  12.919  1.00  0.82           C  
ATOM   4464  CG1 VAL A 277     -24.106   1.720  11.531  1.00  0.82           C  
ATOM   4465  CG2 VAL A 277     -24.820   0.418  13.507  1.00  0.82           C  
ATOM   4466  H   VAL A 277     -21.825   0.476  14.914  1.00  0.82           H  
ATOM   4467  HA  VAL A 277     -22.641  -0.468  12.186  1.00  0.82           H  
ATOM   4468  HB  VAL A 277     -23.549   2.088  13.544  1.00  0.82           H  
ATOM   4469 1HG1 VAL A 277     -25.004   2.320  11.599  1.00  0.82           H  
ATOM   4470 2HG1 VAL A 277     -23.286   2.324  11.133  1.00  0.82           H  
ATOM   4471 3HG1 VAL A 277     -24.284   0.879  10.872  1.00  0.82           H  
ATOM   4472 1HG2 VAL A 277     -25.707   1.030  13.569  1.00  0.82           H  
ATOM   4473 2HG2 VAL A 277     -25.020  -0.457  12.895  1.00  0.82           H  
ATOM   4474 3HG2 VAL A 277     -24.532   0.105  14.493  1.00  0.82           H  
ATOM   4475  N   VAL A 278     -20.621   0.735  11.244  1.00  0.76           N  
ATOM   4476  CA  VAL A 278     -19.741   1.601  10.478  1.00  0.76           C  
ATOM   4477  C   VAL A 278     -20.339   1.694   9.087  1.00  0.76           C  
ATOM   4478  O   VAL A 278     -20.407   0.701   8.362  1.00  0.76           O  
ATOM   4479  CB  VAL A 278     -18.315   1.067  10.439  1.00  0.76           C  
ATOM   4480  CG1 VAL A 278     -17.495   1.949   9.618  1.00  0.76           C  
ATOM   4481  CG2 VAL A 278     -17.749   1.027  11.837  1.00  0.76           C  
ATOM   4482  H   VAL A 278     -20.564  -0.276  11.110  1.00  0.76           H  
ATOM   4483  HA  VAL A 278     -19.721   2.594  10.925  1.00  0.76           H  
ATOM   4484  HB  VAL A 278     -18.312   0.073   9.983  1.00  0.76           H  
ATOM   4485 1HG1 VAL A 278     -16.500   1.560   9.568  1.00  0.76           H  
ATOM   4486 2HG1 VAL A 278     -17.922   2.004   8.640  1.00  0.76           H  
ATOM   4487 3HG1 VAL A 278     -17.483   2.918  10.048  1.00  0.76           H  
ATOM   4488 1HG2 VAL A 278     -16.730   0.663  11.799  1.00  0.76           H  
ATOM   4489 2HG2 VAL A 278     -17.758   2.032  12.267  1.00  0.76           H  
ATOM   4490 3HG2 VAL A 278     -18.358   0.372  12.446  1.00  0.76           H  
ATOM   4491  N   PHE A 279     -20.781   2.886   8.715  1.00  0.73           N  
ATOM   4492  CA  PHE A 279     -21.507   3.029   7.470  1.00  0.73           C  
ATOM   4493  C   PHE A 279     -20.924   4.139   6.602  1.00  0.73           C  
ATOM   4494  O   PHE A 279     -21.090   5.317   6.901  1.00  0.73           O  
ATOM   4495  CB  PHE A 279     -22.943   3.366   7.848  1.00  0.73           C  
ATOM   4496  CG  PHE A 279     -23.959   3.275   6.800  1.00  0.73           C  
ATOM   4497  CD1 PHE A 279     -24.785   2.162   6.763  1.00  0.73           C  
ATOM   4498  CD2 PHE A 279     -24.119   4.256   5.858  1.00  0.73           C  
ATOM   4499  CE1 PHE A 279     -25.762   2.048   5.813  1.00  0.73           C  
ATOM   4500  CE2 PHE A 279     -25.087   4.143   4.897  1.00  0.73           C  
ATOM   4501  CZ  PHE A 279     -25.916   3.045   4.873  1.00  0.73           C  
ATOM   4502  H   PHE A 279     -20.683   3.673   9.359  1.00  0.73           H  
ATOM   4503  HA  PHE A 279     -21.471   2.089   6.919  1.00  0.73           H  
ATOM   4504 1HB  PHE A 279     -23.250   2.705   8.655  1.00  0.73           H  
ATOM   4505 2HB  PHE A 279     -22.974   4.381   8.249  1.00  0.73           H  
ATOM   4506  HD1 PHE A 279     -24.657   1.380   7.510  1.00  0.73           H  
ATOM   4507  HD2 PHE A 279     -23.465   5.128   5.879  1.00  0.73           H  
ATOM   4508  HE1 PHE A 279     -26.411   1.171   5.798  1.00  0.73           H  
ATOM   4509  HE2 PHE A 279     -25.202   4.917   4.163  1.00  0.73           H  
ATOM   4510  HZ  PHE A 279     -26.688   2.962   4.109  1.00  0.73           H  
ATOM   4511  N   SER A 280     -20.226   3.778   5.536  1.00  0.72           N  
ATOM   4512  CA  SER A 280     -19.604   4.795   4.706  1.00  0.72           C  
ATOM   4513  C   SER A 280     -20.700   5.644   4.154  1.00  0.72           C  
ATOM   4514  O   SER A 280     -21.771   5.136   3.825  1.00  0.72           O  
ATOM   4515  CB  SER A 280     -18.764   4.214   3.583  1.00  0.72           C  
ATOM   4516  OG  SER A 280     -18.278   5.224   2.740  1.00  0.72           O  
ATOM   4517  H   SER A 280     -20.120   2.798   5.311  1.00  0.72           H  
ATOM   4518  HA  SER A 280     -18.961   5.421   5.319  1.00  0.72           H  
ATOM   4519 1HB  SER A 280     -17.935   3.696   3.990  1.00  0.72           H  
ATOM   4520 2HB  SER A 280     -19.340   3.495   3.015  1.00  0.72           H  
ATOM   4521  HG  SER A 280     -17.995   4.782   1.931  1.00  0.72           H  
ATOM   4522  N   CYS A 281     -20.438   6.920   4.048  1.00  0.72           N  
ATOM   4523  CA  CYS A 281     -21.387   7.851   3.486  1.00  0.72           C  
ATOM   4524  C   CYS A 281     -20.824   8.592   2.302  1.00  0.72           C  
ATOM   4525  O   CYS A 281     -21.534   8.944   1.363  1.00  0.72           O  
ATOM   4526  CB  CYS A 281     -21.760   8.796   4.560  1.00  0.72           C  
ATOM   4527  SG  CYS A 281     -22.362   7.927   5.888  1.00  0.72           S  
ATOM   4528  H   CYS A 281     -19.546   7.258   4.397  1.00  0.72           H  
ATOM   4529  HA  CYS A 281     -22.269   7.299   3.170  1.00  0.72           H  
ATOM   4530 1HB  CYS A 281     -20.872   9.335   4.881  1.00  0.72           H  
ATOM   4531 2HB  CYS A 281     -22.507   9.505   4.214  1.00  0.72           H  
ATOM   4532  HG  CYS A 281     -21.399   6.994   5.961  1.00  0.72           H  
ATOM   4533  N   GLY A 282     -19.536   8.830   2.331  1.00  0.72           N  
ATOM   4534  CA  GLY A 282     -18.953   9.597   1.261  1.00  0.72           C  
ATOM   4535  C   GLY A 282     -17.471   9.676   1.413  1.00  0.72           C  
ATOM   4536  O   GLY A 282     -16.906   9.299   2.442  1.00  0.72           O  
ATOM   4537  H   GLY A 282     -18.980   8.519   3.127  1.00  0.72           H  
ATOM   4538 1HA  GLY A 282     -19.200   9.154   0.305  1.00  0.72           H  
ATOM   4539 2HA  GLY A 282     -19.375  10.601   1.267  1.00  0.72           H  
ATOM   4540  N   ALA A 283     -16.824  10.140   0.369  1.00  0.74           N  
ATOM   4541  CA  ALA A 283     -15.393  10.215   0.412  1.00  0.74           C  
ATOM   4542  C   ALA A 283     -14.875  11.236  -0.562  1.00  0.74           C  
ATOM   4543  O   ALA A 283     -15.497  11.495  -1.597  1.00  0.74           O  
ATOM   4544  CB  ALA A 283     -14.803   8.842   0.105  1.00  0.74           C  
ATOM   4545  H   ALA A 283     -17.319  10.448  -0.456  1.00  0.74           H  
ATOM   4546  HA  ALA A 283     -15.110  10.535   1.406  1.00  0.74           H  
ATOM   4547 1HB  ALA A 283     -13.713   8.900   0.161  1.00  0.74           H  
ATOM   4548 2HB  ALA A 283     -15.163   8.117   0.835  1.00  0.74           H  
ATOM   4549 3HB  ALA A 283     -15.098   8.528  -0.893  1.00  0.74           H  
ATOM   4550  N   VAL A 284     -13.720  11.782  -0.232  1.00  0.77           N  
ATOM   4551  CA  VAL A 284     -13.047  12.724  -1.102  1.00  0.77           C  
ATOM   4552  C   VAL A 284     -11.585  12.369  -1.266  1.00  0.77           C  
ATOM   4553  O   VAL A 284     -10.978  11.790  -0.367  1.00  0.77           O  
ATOM   4554  CB  VAL A 284     -13.134  14.137  -0.513  1.00  0.77           C  
ATOM   4555  CG1 VAL A 284     -14.527  14.596  -0.399  1.00  0.77           C  
ATOM   4556  CG2 VAL A 284     -12.512  14.142   0.827  1.00  0.77           C  
ATOM   4557  H   VAL A 284     -13.311  11.510   0.663  1.00  0.77           H  
ATOM   4558  HA  VAL A 284     -13.528  12.708  -2.081  1.00  0.77           H  
ATOM   4559  HB  VAL A 284     -12.609  14.829  -1.174  1.00  0.77           H  
ATOM   4560 1HG1 VAL A 284     -14.518  15.593   0.003  1.00  0.77           H  
ATOM   4561 2HG1 VAL A 284     -14.992  14.599  -1.384  1.00  0.77           H  
ATOM   4562 3HG1 VAL A 284     -15.090  13.943   0.262  1.00  0.77           H  
ATOM   4563 1HG2 VAL A 284     -12.567  15.139   1.224  1.00  0.77           H  
ATOM   4564 2HG2 VAL A 284     -13.058  13.454   1.475  1.00  0.77           H  
ATOM   4565 3HG2 VAL A 284     -11.471  13.830   0.748  1.00  0.77           H  
ATOM   4566  N   GLU A 285     -10.998  12.760  -2.390  1.00  0.80           N  
ATOM   4567  CA  GLU A 285      -9.566  12.556  -2.583  1.00  0.80           C  
ATOM   4568  C   GLU A 285      -8.831  13.892  -2.507  1.00  0.80           C  
ATOM   4569  O   GLU A 285      -9.052  14.778  -3.339  1.00  0.80           O  
ATOM   4570  CB  GLU A 285      -9.300  11.849  -3.906  1.00  0.80           C  
ATOM   4571  CG  GLU A 285      -7.831  11.555  -4.158  1.00  0.80           C  
ATOM   4572  CD  GLU A 285      -7.586  10.757  -5.411  1.00  0.80           C  
ATOM   4573  OE1 GLU A 285      -8.537  10.337  -6.034  1.00  0.80           O  
ATOM   4574  OE2 GLU A 285      -6.444  10.575  -5.754  1.00  0.80           O  
ATOM   4575  H   GLU A 285     -11.540  13.215  -3.111  1.00  0.80           H  
ATOM   4576  HA  GLU A 285      -9.188  11.923  -1.785  1.00  0.80           H  
ATOM   4577 1HB  GLU A 285      -9.843  10.918  -3.930  1.00  0.80           H  
ATOM   4578 2HB  GLU A 285      -9.669  12.462  -4.728  1.00  0.80           H  
ATOM   4579 1HG  GLU A 285      -7.288  12.498  -4.228  1.00  0.80           H  
ATOM   4580 2HG  GLU A 285      -7.435  11.007  -3.296  1.00  0.80           H  
ATOM   4581  N   VAL A 286      -8.018  14.057  -1.466  1.00  0.83           N  
ATOM   4582  CA  VAL A 286      -7.319  15.313  -1.213  1.00  0.83           C  
ATOM   4583  C   VAL A 286      -5.838  15.073  -0.902  1.00  0.83           C  
ATOM   4584  O   VAL A 286      -5.510  14.270  -0.034  1.00  0.83           O  
ATOM   4585  CB  VAL A 286      -8.000  16.063  -0.044  1.00  0.83           C  
ATOM   4586  CG1 VAL A 286      -7.298  17.372   0.223  1.00  0.83           C  
ATOM   4587  CG2 VAL A 286      -9.466  16.272  -0.366  1.00  0.83           C  
ATOM   4588  H   VAL A 286      -7.868  13.263  -0.848  1.00  0.83           H  
ATOM   4589  HA  VAL A 286      -7.388  15.934  -2.106  1.00  0.83           H  
ATOM   4590  HB  VAL A 286      -7.923  15.486   0.848  1.00  0.83           H  
ATOM   4591 1HG1 VAL A 286      -7.781  17.885   1.054  1.00  0.83           H  
ATOM   4592 2HG1 VAL A 286      -6.263  17.184   0.473  1.00  0.83           H  
ATOM   4593 3HG1 VAL A 286      -7.349  18.000  -0.664  1.00  0.83           H  
ATOM   4594 1HG2 VAL A 286      -9.942  16.794   0.443  1.00  0.83           H  
ATOM   4595 2HG2 VAL A 286      -9.543  16.857  -1.270  1.00  0.83           H  
ATOM   4596 3HG2 VAL A 286      -9.961  15.325  -0.508  1.00  0.83           H  
ATOM   4597  N   ASN A 287      -4.938  15.759  -1.607  1.00  0.84           N  
ATOM   4598  CA  ASN A 287      -3.491  15.611  -1.375  1.00  0.84           C  
ATOM   4599  C   ASN A 287      -3.026  14.152  -1.419  1.00  0.84           C  
ATOM   4600  O   ASN A 287      -2.242  13.720  -0.575  1.00  0.84           O  
ATOM   4601  CB  ASN A 287      -3.080  16.238  -0.053  1.00  0.84           C  
ATOM   4602  CG  ASN A 287      -3.308  17.729  -0.016  1.00  0.84           C  
ATOM   4603  OD1 ASN A 287      -3.146  18.424  -1.025  1.00  0.84           O  
ATOM   4604  ND2 ASN A 287      -3.676  18.233   1.137  1.00  0.84           N  
ATOM   4605  H   ASN A 287      -5.261  16.406  -2.313  1.00  0.84           H  
ATOM   4606  HA  ASN A 287      -2.963  16.131  -2.177  1.00  0.84           H  
ATOM   4607 1HB  ASN A 287      -3.626  15.775   0.768  1.00  0.84           H  
ATOM   4608 2HB  ASN A 287      -2.021  16.044   0.117  1.00  0.84           H  
ATOM   4609 1HD2 ASN A 287      -3.841  19.217   1.225  1.00  0.84           H  
ATOM   4610 2HD2 ASN A 287      -3.792  17.635   1.931  1.00  0.84           H  
ATOM   4611  N   ASP A 288      -3.537  13.405  -2.401  1.00  0.83           N  
ATOM   4612  CA  ASP A 288      -3.247  11.983  -2.643  1.00  0.83           C  
ATOM   4613  C   ASP A 288      -3.781  11.006  -1.584  1.00  0.83           C  
ATOM   4614  O   ASP A 288      -3.472   9.806  -1.644  1.00  0.83           O  
ATOM   4615  CB  ASP A 288      -1.731  11.751  -2.789  1.00  0.83           C  
ATOM   4616  CG  ASP A 288      -1.113  12.465  -4.008  1.00  0.83           C  
ATOM   4617  OD1 ASP A 288      -1.708  12.424  -5.077  1.00  0.83           O  
ATOM   4618  OD2 ASP A 288      -0.057  13.021  -3.876  1.00  0.83           O  
ATOM   4619  H   ASP A 288      -4.183  13.860  -3.029  1.00  0.83           H  
ATOM   4620  HA  ASP A 288      -3.720  11.718  -3.589  1.00  0.83           H  
ATOM   4621 1HB  ASP A 288      -1.204  12.056  -1.894  1.00  0.83           H  
ATOM   4622 2HB  ASP A 288      -1.554  10.685  -2.892  1.00  0.83           H  
ATOM   4623  N   MET A 289      -4.598  11.494  -0.648  1.00  0.80           N  
ATOM   4624  CA  MET A 289      -5.205  10.628   0.352  1.00  0.80           C  
ATOM   4625  C   MET A 289      -6.725  10.611   0.190  1.00  0.80           C  
ATOM   4626  O   MET A 289      -7.333  11.619  -0.177  1.00  0.80           O  
ATOM   4627  CB  MET A 289      -4.873  11.139   1.748  1.00  0.80           C  
ATOM   4628  CG  MET A 289      -3.395  11.365   2.074  1.00  0.80           C  
ATOM   4629  SD  MET A 289      -2.391   9.881   2.115  1.00  0.80           S  
ATOM   4630  CE  MET A 289      -3.067   9.034   3.535  1.00  0.80           C  
ATOM   4631  H   MET A 289      -4.801  12.491  -0.603  1.00  0.80           H  
ATOM   4632  HA  MET A 289      -4.842   9.609   0.226  1.00  0.80           H  
ATOM   4633 1HB  MET A 289      -5.364  12.085   1.890  1.00  0.80           H  
ATOM   4634 2HB  MET A 289      -5.277  10.451   2.474  1.00  0.80           H  
ATOM   4635 1HG  MET A 289      -2.972  12.045   1.329  1.00  0.80           H  
ATOM   4636 2HG  MET A 289      -3.321  11.854   3.045  1.00  0.80           H  
ATOM   4637 1HE  MET A 289      -2.530   8.102   3.697  1.00  0.80           H  
ATOM   4638 2HE  MET A 289      -2.976   9.664   4.419  1.00  0.80           H  
ATOM   4639 3HE  MET A 289      -4.102   8.821   3.346  1.00  0.80           H  
ATOM   4640  N   TYR A 290      -7.353   9.504   0.531  1.00  0.76           N  
ATOM   4641  CA  TYR A 290      -8.799   9.440   0.542  1.00  0.76           C  
ATOM   4642  C   TYR A 290      -9.298   9.641   1.947  1.00  0.76           C  
ATOM   4643  O   TYR A 290      -8.797   9.024   2.882  1.00  0.76           O  
ATOM   4644  CB  TYR A 290      -9.284   8.099  -0.011  1.00  0.76           C  
ATOM   4645  CG  TYR A 290      -9.102   7.979  -1.470  1.00  0.76           C  
ATOM   4646  CD1 TYR A 290      -7.893   7.596  -2.001  1.00  0.76           C  
ATOM   4647  CD2 TYR A 290     -10.158   8.241  -2.292  1.00  0.76           C  
ATOM   4648  CE1 TYR A 290      -7.769   7.501  -3.368  1.00  0.76           C  
ATOM   4649  CE2 TYR A 290     -10.009   8.130  -3.645  1.00  0.76           C  
ATOM   4650  CZ  TYR A 290      -8.823   7.765  -4.176  1.00  0.76           C  
ATOM   4651  OH  TYR A 290      -8.661   7.684  -5.535  1.00  0.76           O  
ATOM   4652  H   TYR A 290      -6.826   8.689   0.797  1.00  0.76           H  
ATOM   4653  HA  TYR A 290      -9.193  10.239  -0.075  1.00  0.76           H  
ATOM   4654 1HB  TYR A 290      -8.733   7.296   0.460  1.00  0.76           H  
ATOM   4655 2HB  TYR A 290     -10.342   7.964   0.223  1.00  0.76           H  
ATOM   4656  HD1 TYR A 290      -7.041   7.383  -1.347  1.00  0.76           H  
ATOM   4657  HD2 TYR A 290     -11.114   8.540  -1.863  1.00  0.76           H  
ATOM   4658  HE1 TYR A 290      -6.848   7.223  -3.819  1.00  0.76           H  
ATOM   4659  HE2 TYR A 290     -10.831   8.334  -4.295  1.00  0.76           H  
ATOM   4660  HH  TYR A 290      -8.765   8.588  -5.925  1.00  0.76           H  
ATOM   4661  N   TYR A 291     -10.297  10.490   2.094  1.00  0.72           N  
ATOM   4662  CA  TYR A 291     -10.904  10.737   3.391  1.00  0.72           C  
ATOM   4663  C   TYR A 291     -12.285  10.167   3.322  1.00  0.72           C  
ATOM   4664  O   TYR A 291     -13.070  10.544   2.452  1.00  0.72           O  
ATOM   4665  CB  TYR A 291     -10.914  12.223   3.717  1.00  0.72           C  
ATOM   4666  CG  TYR A 291      -9.541  12.768   3.855  1.00  0.72           C  
ATOM   4667  CD1 TYR A 291      -8.815  13.096   2.717  1.00  0.72           C  
ATOM   4668  CD2 TYR A 291      -8.996  12.948   5.106  1.00  0.72           C  
ATOM   4669  CE1 TYR A 291      -7.542  13.583   2.845  1.00  0.72           C  
ATOM   4670  CE2 TYR A 291      -7.714  13.447   5.234  1.00  0.72           C  
ATOM   4671  CZ  TYR A 291      -6.985  13.759   4.100  1.00  0.72           C  
ATOM   4672  OH  TYR A 291      -5.701  14.248   4.207  1.00  0.72           O  
ATOM   4673  H   TYR A 291     -10.641  10.977   1.267  1.00  0.72           H  
ATOM   4674  HA  TYR A 291     -10.357  10.202   4.167  1.00  0.72           H  
ATOM   4675 1HB  TYR A 291     -11.417  12.764   2.950  1.00  0.72           H  
ATOM   4676 2HB  TYR A 291     -11.446  12.390   4.654  1.00  0.72           H  
ATOM   4677  HD1 TYR A 291      -9.247  12.953   1.721  1.00  0.72           H  
ATOM   4678  HD2 TYR A 291      -9.579  12.692   5.988  1.00  0.72           H  
ATOM   4679  HE1 TYR A 291      -6.965  13.825   1.959  1.00  0.72           H  
ATOM   4680  HE2 TYR A 291      -7.277  13.588   6.225  1.00  0.72           H  
ATOM   4681  HH  TYR A 291      -5.327  14.360   3.324  1.00  0.72           H  
ATOM   4682  N   VAL A 292     -12.552   9.220   4.202  1.00  0.69           N  
ATOM   4683  CA  VAL A 292     -13.797   8.492   4.190  1.00  0.69           C  
ATOM   4684  C   VAL A 292     -14.602   8.864   5.404  1.00  0.69           C  
ATOM   4685  O   VAL A 292     -14.119   8.791   6.540  1.00  0.69           O  
ATOM   4686  CB  VAL A 292     -13.514   6.979   4.200  1.00  0.69           C  
ATOM   4687  CG1 VAL A 292     -14.842   6.185   4.163  1.00  0.69           C  
ATOM   4688  CG2 VAL A 292     -12.583   6.655   3.050  1.00  0.69           C  
ATOM   4689  H   VAL A 292     -11.853   8.984   4.900  1.00  0.69           H  
ATOM   4690  HA  VAL A 292     -14.365   8.753   3.296  1.00  0.69           H  
ATOM   4691  HB  VAL A 292     -13.017   6.718   5.135  1.00  0.69           H  
ATOM   4692 1HG1 VAL A 292     -14.633   5.119   4.190  1.00  0.69           H  
ATOM   4693 2HG1 VAL A 292     -15.459   6.452   5.024  1.00  0.69           H  
ATOM   4694 3HG1 VAL A 292     -15.384   6.427   3.243  1.00  0.69           H  
ATOM   4695 1HG2 VAL A 292     -12.352   5.593   3.056  1.00  0.69           H  
ATOM   4696 2HG2 VAL A 292     -13.067   6.927   2.122  1.00  0.69           H  
ATOM   4697 3HG2 VAL A 292     -11.656   7.225   3.157  1.00  0.69           H  
ATOM   4698  N   TYR A 293     -15.825   9.291   5.166  1.00  0.69           N  
ATOM   4699  CA  TYR A 293     -16.691   9.687   6.249  1.00  0.69           C  
ATOM   4700  C   TYR A 293     -17.700   8.599   6.426  1.00  0.69           C  
ATOM   4701  O   TYR A 293     -18.213   8.032   5.442  1.00  0.69           O  
ATOM   4702  CB  TYR A 293     -17.299  11.040   5.946  1.00  0.69           C  
ATOM   4703  CG  TYR A 293     -16.207  12.029   5.924  1.00  0.69           C  
ATOM   4704  CD1 TYR A 293     -15.451  12.181   4.753  1.00  0.69           C  
ATOM   4705  CD2 TYR A 293     -15.923  12.774   7.045  1.00  0.69           C  
ATOM   4706  CE1 TYR A 293     -14.410  13.065   4.729  1.00  0.69           C  
ATOM   4707  CE2 TYR A 293     -14.886  13.660   7.010  1.00  0.69           C  
ATOM   4708  CZ  TYR A 293     -14.128  13.802   5.864  1.00  0.69           C  
ATOM   4709  OH  TYR A 293     -13.076  14.651   5.870  1.00  0.69           O  
ATOM   4710  H   TYR A 293     -16.166   9.325   4.204  1.00  0.69           H  
ATOM   4711  HA  TYR A 293     -16.116   9.764   7.174  1.00  0.69           H  
ATOM   4712 1HB  TYR A 293     -17.798  11.034   4.970  1.00  0.69           H  
ATOM   4713 2HB  TYR A 293     -18.025  11.321   6.711  1.00  0.69           H  
ATOM   4714  HD1 TYR A 293     -15.681  11.581   3.866  1.00  0.69           H  
ATOM   4715  HD2 TYR A 293     -16.510  12.647   7.956  1.00  0.69           H  
ATOM   4716  HE1 TYR A 293     -13.808  13.176   3.827  1.00  0.69           H  
ATOM   4717  HE2 TYR A 293     -14.644  14.238   7.897  1.00  0.69           H  
ATOM   4718  HH  TYR A 293     -12.818  14.823   6.800  1.00  0.69           H  
ATOM   4719  N   TYR A 294     -17.994   8.311   7.682  1.00  0.71           N  
ATOM   4720  CA  TYR A 294     -18.917   7.246   7.962  1.00  0.71           C  
ATOM   4721  C   TYR A 294     -19.769   7.463   9.187  1.00  0.71           C  
ATOM   4722  O   TYR A 294     -19.375   8.113  10.160  1.00  0.71           O  
ATOM   4723  CB  TYR A 294     -18.113   5.941   8.130  1.00  0.71           C  
ATOM   4724  CG  TYR A 294     -17.097   5.949   9.278  1.00  0.71           C  
ATOM   4725  CD1 TYR A 294     -17.474   5.526  10.541  1.00  0.71           C  
ATOM   4726  CD2 TYR A 294     -15.784   6.345   9.056  1.00  0.71           C  
ATOM   4727  CE1 TYR A 294     -16.581   5.487  11.579  1.00  0.71           C  
ATOM   4728  CE2 TYR A 294     -14.884   6.309  10.106  1.00  0.71           C  
ATOM   4729  CZ  TYR A 294     -15.284   5.876  11.365  1.00  0.71           C  
ATOM   4730  OH  TYR A 294     -14.382   5.818  12.402  1.00  0.71           O  
ATOM   4731  H   TYR A 294     -17.542   8.825   8.444  1.00  0.71           H  
ATOM   4732  HA  TYR A 294     -19.586   7.156   7.113  1.00  0.71           H  
ATOM   4733 1HB  TYR A 294     -18.801   5.116   8.309  1.00  0.71           H  
ATOM   4734 2HB  TYR A 294     -17.578   5.722   7.211  1.00  0.71           H  
ATOM   4735  HD1 TYR A 294     -18.471   5.211  10.711  1.00  0.71           H  
ATOM   4736  HD2 TYR A 294     -15.460   6.677   8.066  1.00  0.71           H  
ATOM   4737  HE1 TYR A 294     -16.899   5.138  12.565  1.00  0.71           H  
ATOM   4738  HE2 TYR A 294     -13.858   6.606   9.945  1.00  0.71           H  
ATOM   4739  HH  TYR A 294     -14.714   5.194  13.092  1.00  0.71           H  
ATOM   4740  N   GLY A 295     -20.936   6.859   9.177  1.00  0.76           N  
ATOM   4741  CA  GLY A 295     -21.759   6.894  10.353  1.00  0.76           C  
ATOM   4742  C   GLY A 295     -21.153   5.884  11.307  1.00  0.76           C  
ATOM   4743  O   GLY A 295     -20.704   4.832  10.858  1.00  0.76           O  
ATOM   4744  H   GLY A 295     -21.232   6.347   8.352  1.00  0.76           H  
ATOM   4745 1HA  GLY A 295     -21.779   7.892  10.795  1.00  0.76           H  
ATOM   4746 2HA  GLY A 295     -22.766   6.616  10.068  1.00  0.76           H  
ATOM   4747  N   ALA A 296     -21.162   6.162  12.609  1.00  0.81           N  
ATOM   4748  CA  ALA A 296     -20.619   5.220  13.588  1.00  0.81           C  
ATOM   4749  C   ALA A 296     -21.671   4.496  14.448  1.00  0.81           C  
ATOM   4750  O   ALA A 296     -21.538   3.309  14.731  1.00  0.81           O  
ATOM   4751  CB  ALA A 296     -19.673   5.971  14.476  1.00  0.81           C  
ATOM   4752  H   ALA A 296     -21.526   7.052  12.933  1.00  0.81           H  
ATOM   4753  HA  ALA A 296     -20.061   4.456  13.047  1.00  0.81           H  
ATOM   4754 1HB  ALA A 296     -19.227   5.298  15.174  1.00  0.81           H  
ATOM   4755 2HB  ALA A 296     -18.911   6.430  13.861  1.00  0.81           H  
ATOM   4756 3HB  ALA A 296     -20.221   6.738  15.020  1.00  0.81           H  
ATOM   4757  N   ALA A 297     -22.680   5.220  14.936  1.00  0.84           N  
ATOM   4758  CA  ALA A 297     -23.666   4.552  15.815  1.00  0.84           C  
ATOM   4759  C   ALA A 297     -25.034   5.227  15.878  1.00  0.84           C  
ATOM   4760  O   ALA A 297     -25.483   5.637  16.957  1.00  0.84           O  
ATOM   4761  CB  ALA A 297     -23.126   4.466  17.220  1.00  0.84           C  
ATOM   4762  H   ALA A 297     -22.729   6.207  14.696  1.00  0.84           H  
ATOM   4763  HA  ALA A 297     -23.819   3.540  15.443  1.00  0.84           H  
ATOM   4764 1HB  ALA A 297     -23.850   3.946  17.801  1.00  0.84           H  
ATOM   4765 2HB  ALA A 297     -22.189   3.912  17.227  1.00  0.84           H  
ATOM   4766 3HB  ALA A 297     -22.965   5.460  17.629  1.00  0.84           H  
ATOM   4767  N   ASP A 298     -25.648   5.478  14.722  1.00  0.86           N  
ATOM   4768  CA  ASP A 298     -26.971   6.142  14.531  1.00  0.86           C  
ATOM   4769  C   ASP A 298     -27.139   7.537  15.163  1.00  0.86           C  
ATOM   4770  O   ASP A 298     -28.098   8.245  14.861  1.00  0.86           O  
ATOM   4771  CB  ASP A 298     -28.077   5.235  15.032  1.00  0.86           C  
ATOM   4772  CG  ASP A 298     -29.545   5.596  14.561  1.00  0.86           C  
ATOM   4773  OD1 ASP A 298     -29.734   6.210  13.514  1.00  0.86           O  
ATOM   4774  OD2 ASP A 298     -30.458   5.202  15.260  1.00  0.86           O  
ATOM   4775  H   ASP A 298     -25.190   5.132  13.892  1.00  0.86           H  
ATOM   4776  HA  ASP A 298     -27.125   6.254  13.460  1.00  0.86           H  
ATOM   4777 1HB  ASP A 298     -27.863   4.210  14.722  1.00  0.86           H  
ATOM   4778 2HB  ASP A 298     -28.050   5.250  16.107  1.00  0.86           H  
ATOM   4779  N   THR A 299     -26.192   7.919  16.009  1.00  0.84           N  
ATOM   4780  CA  THR A 299     -26.120   9.152  16.741  1.00  0.84           C  
ATOM   4781  C   THR A 299     -24.862   9.961  16.494  1.00  0.84           C  
ATOM   4782  O   THR A 299     -24.877  11.167  16.738  1.00  0.84           O  
ATOM   4783  CB  THR A 299     -26.219   8.820  18.232  1.00  0.84           C  
ATOM   4784  OG1 THR A 299     -25.147   7.899  18.575  1.00  0.84           O  
ATOM   4785  CG2 THR A 299     -27.554   8.208  18.558  1.00  0.84           C  
ATOM   4786  H   THR A 299     -25.473   7.252  16.210  1.00  0.84           H  
ATOM   4787  HA  THR A 299     -26.961   9.759  16.461  1.00  0.84           H  
ATOM   4788  HB  THR A 299     -26.095   9.739  18.807  1.00  0.84           H  
ATOM   4789  HG1 THR A 299     -25.247   7.060  18.035  1.00  0.84           H  
ATOM   4790 1HG2 THR A 299     -27.599   7.990  19.622  1.00  0.84           H  
ATOM   4791 2HG2 THR A 299     -28.350   8.910  18.299  1.00  0.84           H  
ATOM   4792 3HG2 THR A 299     -27.679   7.289  17.993  1.00  0.84           H  
ATOM   4793  N   HIS A 300     -23.796   9.309  16.004  1.00  0.81           N  
ATOM   4794  CA  HIS A 300     -22.483   9.939  15.804  1.00  0.81           C  
ATOM   4795  C   HIS A 300     -21.824   9.592  14.450  1.00  0.81           C  
ATOM   4796  O   HIS A 300     -22.034   8.481  13.931  1.00  0.81           O  
ATOM   4797  CB  HIS A 300     -21.542   9.529  16.939  1.00  0.81           C  
ATOM   4798  CG  HIS A 300     -21.923  10.036  18.327  1.00  0.81           C  
ATOM   4799  ND1 HIS A 300     -22.915   9.469  19.112  1.00  0.81           N  
ATOM   4800  CD2 HIS A 300     -21.419  11.045  19.042  1.00  0.81           C  
ATOM   4801  CE1 HIS A 300     -22.999  10.130  20.248  1.00  0.81           C  
ATOM   4802  NE2 HIS A 300     -22.101  11.090  20.236  1.00  0.81           N  
ATOM   4803  H   HIS A 300     -23.899   8.334  15.803  1.00  0.81           H  
ATOM   4804  HA  HIS A 300     -22.600  11.025  15.832  1.00  0.81           H  
ATOM   4805 1HB  HIS A 300     -21.486   8.440  16.984  1.00  0.81           H  
ATOM   4806 2HB  HIS A 300     -20.550   9.891  16.712  1.00  0.81           H  
ATOM   4807  HD1 HIS A 300     -23.525   8.695  18.899  1.00  0.81           H  
ATOM   4808  HD2 HIS A 300     -20.633  11.748  18.831  1.00  0.81           H  
ATOM   4809  HE1 HIS A 300     -23.729   9.836  21.002  1.00  0.81           H  
ATOM   4810  N   ILE A 301     -20.966  10.530  13.955  1.00  0.77           N  
ATOM   4811  CA  ILE A 301     -20.164  10.434  12.697  1.00  0.77           C  
ATOM   4812  C   ILE A 301     -18.645  10.422  12.915  1.00  0.77           C  
ATOM   4813  O   ILE A 301     -18.118  11.276  13.640  1.00  0.77           O  
ATOM   4814  CB  ILE A 301     -20.415  11.658  11.779  1.00  0.77           C  
ATOM   4815  CG1 ILE A 301     -21.817  11.735  11.376  1.00  0.77           C  
ATOM   4816  CG2 ILE A 301     -19.515  11.646  10.521  1.00  0.77           C  
ATOM   4817  CD1 ILE A 301     -22.103  13.018  10.719  1.00  0.77           C  
ATOM   4818  H   ILE A 301     -20.876  11.397  14.495  1.00  0.77           H  
ATOM   4819  HA  ILE A 301     -20.443   9.520  12.175  1.00  0.77           H  
ATOM   4820  HB  ILE A 301     -20.197  12.555  12.343  1.00  0.77           H  
ATOM   4821 1HG1 ILE A 301     -22.042  10.923  10.681  1.00  0.77           H  
ATOM   4822 2HG1 ILE A 301     -22.457  11.644  12.248  1.00  0.77           H  
ATOM   4823 1HG2 ILE A 301     -19.715  12.533   9.921  1.00  0.77           H  
ATOM   4824 2HG2 ILE A 301     -18.466  11.644  10.806  1.00  0.77           H  
ATOM   4825 3HG2 ILE A 301     -19.727  10.754   9.926  1.00  0.77           H  
ATOM   4826 1HD1 ILE A 301     -23.109  13.067  10.434  1.00  0.77           H  
ATOM   4827 2HD1 ILE A 301     -21.909  13.806  11.391  1.00  0.77           H  
ATOM   4828 3HD1 ILE A 301     -21.475  13.119   9.853  1.00  0.77           H  
ATOM   4829  N   GLY A 302     -17.934   9.485  12.267  1.00  0.74           N  
ATOM   4830  CA  GLY A 302     -16.465   9.439  12.352  1.00  0.74           C  
ATOM   4831  C   GLY A 302     -15.795   9.689  10.984  1.00  0.74           C  
ATOM   4832  O   GLY A 302     -16.476   9.923   9.979  1.00  0.74           O  
ATOM   4833  H   GLY A 302     -18.425   8.826  11.660  1.00  0.74           H  
ATOM   4834 1HA  GLY A 302     -16.112  10.166  13.078  1.00  0.74           H  
ATOM   4835 2HA  GLY A 302     -16.163   8.460  12.716  1.00  0.74           H  
ATOM   4836  N   VAL A 303     -14.452   9.606  10.956  1.00  0.74           N  
ATOM   4837  CA  VAL A 303     -13.684   9.787   9.714  1.00  0.74           C  
ATOM   4838  C   VAL A 303     -12.385   8.970   9.755  1.00  0.74           C  
ATOM   4839  O   VAL A 303     -11.739   8.861  10.810  1.00  0.74           O  
ATOM   4840  CB  VAL A 303     -13.332  11.276   9.476  1.00  0.74           C  
ATOM   4841  CG1 VAL A 303     -12.444  11.734  10.544  1.00  0.74           C  
ATOM   4842  CG2 VAL A 303     -12.632  11.475   8.101  1.00  0.74           C  
ATOM   4843  H   VAL A 303     -13.956   9.410  11.812  1.00  0.74           H  
ATOM   4844  HA  VAL A 303     -14.288   9.435   8.882  1.00  0.74           H  
ATOM   4845  HB  VAL A 303     -14.248  11.864   9.511  1.00  0.74           H  
ATOM   4846 1HG1 VAL A 303     -12.195  12.790  10.403  1.00  0.74           H  
ATOM   4847 2HG1 VAL A 303     -12.916  11.586  11.494  1.00  0.74           H  
ATOM   4848 3HG1 VAL A 303     -11.571  11.137  10.487  1.00  0.74           H  
ATOM   4849 1HG2 VAL A 303     -12.403  12.530   7.971  1.00  0.74           H  
ATOM   4850 2HG2 VAL A 303     -11.713  10.922   8.047  1.00  0.74           H  
ATOM   4851 3HG2 VAL A 303     -13.290  11.143   7.301  1.00  0.74           H  
ATOM   4852  N   ALA A 304     -11.989   8.466   8.588  1.00  0.77           N  
ATOM   4853  CA  ALA A 304     -10.769   7.690   8.445  1.00  0.77           C  
ATOM   4854  C   ALA A 304     -10.065   8.056   7.138  1.00  0.77           C  
ATOM   4855  O   ALA A 304     -10.690   8.578   6.217  1.00  0.77           O  
ATOM   4856  CB  ALA A 304     -11.102   6.213   8.504  1.00  0.77           C  
ATOM   4857  H   ALA A 304     -12.595   8.603   7.780  1.00  0.77           H  
ATOM   4858  HA  ALA A 304     -10.098   7.944   9.260  1.00  0.77           H  
ATOM   4859 1HB  ALA A 304     -10.191   5.650   8.425  1.00  0.77           H  
ATOM   4860 2HB  ALA A 304     -11.585   5.984   9.452  1.00  0.77           H  
ATOM   4861 3HB  ALA A 304     -11.769   5.967   7.694  1.00  0.77           H  
ATOM   4862  N   VAL A 305      -8.764   7.802   7.051  1.00  0.83           N  
ATOM   4863  CA  VAL A 305      -8.002   8.222   5.878  1.00  0.83           C  
ATOM   4864  C   VAL A 305      -7.159   7.111   5.277  1.00  0.83           C  
ATOM   4865  O   VAL A 305      -6.673   6.226   5.998  1.00  0.83           O  
ATOM   4866  CB  VAL A 305      -7.031   9.348   6.271  1.00  0.83           C  
ATOM   4867  CG1 VAL A 305      -5.959   8.757   7.181  1.00  0.83           C  
ATOM   4868  CG2 VAL A 305      -6.434  10.033   5.055  1.00  0.83           C  
ATOM   4869  H   VAL A 305      -8.290   7.364   7.834  1.00  0.83           H  
ATOM   4870  HA  VAL A 305      -8.704   8.581   5.138  1.00  0.83           H  
ATOM   4871  HB  VAL A 305      -7.573  10.083   6.833  1.00  0.83           H  
ATOM   4872 1HG1 VAL A 305      -5.267   9.529   7.493  1.00  0.83           H  
ATOM   4873 2HG1 VAL A 305      -6.430   8.309   8.058  1.00  0.83           H  
ATOM   4874 3HG1 VAL A 305      -5.408   7.995   6.632  1.00  0.83           H  
ATOM   4875 1HG2 VAL A 305      -5.769  10.832   5.377  1.00  0.83           H  
ATOM   4876 2HG2 VAL A 305      -5.884   9.334   4.488  1.00  0.83           H  
ATOM   4877 3HG2 VAL A 305      -7.228  10.450   4.438  1.00  0.83           H  
ATOM   4878  N   ILE A 306      -7.011   7.113   3.953  1.00  0.92           N  
ATOM   4879  CA  ILE A 306      -6.110   6.144   3.370  1.00  0.92           C  
ATOM   4880  C   ILE A 306      -5.426   6.591   2.079  1.00  0.92           C  
ATOM   4881  O   ILE A 306      -5.998   7.276   1.243  1.00  0.92           O  
ATOM   4882  CB  ILE A 306      -6.854   4.853   3.194  1.00  0.92           C  
ATOM   4883  CG1 ILE A 306      -5.932   3.815   2.846  1.00  0.92           C  
ATOM   4884  CG2 ILE A 306      -7.886   5.022   2.092  1.00  0.92           C  
ATOM   4885  CD1 ILE A 306      -6.504   2.575   3.139  1.00  0.92           C  
ATOM   4886  H   ILE A 306      -7.498   7.813   3.393  1.00  0.92           H  
ATOM   4887  HA  ILE A 306      -5.318   5.955   4.096  1.00  0.92           H  
ATOM   4888  HB  ILE A 306      -7.322   4.578   4.121  1.00  0.92           H  
ATOM   4889 1HG1 ILE A 306      -5.718   3.861   1.777  1.00  0.92           H  
ATOM   4890 2HG1 ILE A 306      -5.012   3.919   3.400  1.00  0.92           H  
ATOM   4891 1HG2 ILE A 306      -8.425   4.093   1.950  1.00  0.92           H  
ATOM   4892 2HG2 ILE A 306      -8.587   5.811   2.374  1.00  0.92           H  
ATOM   4893 3HG2 ILE A 306      -7.380   5.292   1.165  1.00  0.92           H  
ATOM   4894 1HD1 ILE A 306      -5.835   1.762   2.880  1.00  0.92           H  
ATOM   4895 2HD1 ILE A 306      -6.688   2.575   4.164  1.00  0.92           H  
ATOM   4896 3HD1 ILE A 306      -7.421   2.502   2.639  1.00  0.92           H  
ATOM   4897  N   GLU A 307      -4.180   6.201   1.914  1.00  1.05           N  
ATOM   4898  CA  GLU A 307      -3.377   6.576   0.758  1.00  1.05           C  
ATOM   4899  C   GLU A 307      -3.885   6.012  -0.573  1.00  1.05           C  
ATOM   4900  O   GLU A 307      -4.278   4.836  -0.664  1.00  1.05           O  
ATOM   4901  CB  GLU A 307      -1.920   6.206   1.020  1.00  1.05           C  
ATOM   4902  CG  GLU A 307      -0.912   6.745   0.016  1.00  1.05           C  
ATOM   4903  CD  GLU A 307       0.512   6.474   0.420  1.00  1.05           C  
ATOM   4904  OE1 GLU A 307       0.712   5.886   1.458  1.00  1.05           O  
ATOM   4905  OE2 GLU A 307       1.399   6.863  -0.298  1.00  1.05           O  
ATOM   4906  H   GLU A 307      -3.758   5.629   2.634  1.00  1.05           H  
ATOM   4907  HA  GLU A 307      -3.426   7.661   0.659  1.00  1.05           H  
ATOM   4908 1HB  GLU A 307      -1.628   6.567   2.002  1.00  1.05           H  
ATOM   4909 2HB  GLU A 307      -1.827   5.125   1.033  1.00  1.05           H  
ATOM   4910 1HG  GLU A 307      -1.076   6.288  -0.933  1.00  1.05           H  
ATOM   4911 2HG  GLU A 307      -1.067   7.819  -0.101  1.00  1.05           H  
ATOM   4912  N   LYS A 308      -3.831   6.827  -1.629  1.00  1.22           N  
ATOM   4913  CA  LYS A 308      -4.255   6.384  -2.955  1.00  1.22           C  
ATOM   4914  C   LYS A 308      -3.486   5.164  -3.490  1.00  1.22           C  
ATOM   4915  O   LYS A 308      -3.959   4.459  -4.372  1.00  1.22           O  
ATOM   4916  CB  LYS A 308      -4.139   7.494  -3.989  1.00  1.22           C  
ATOM   4917  CG  LYS A 308      -2.701   7.860  -4.362  1.00  1.22           C  
ATOM   4918  CD  LYS A 308      -2.653   8.981  -5.397  1.00  1.22           C  
ATOM   4919  CE  LYS A 308      -1.219   9.254  -5.850  1.00  1.22           C  
ATOM   4920  NZ  LYS A 308      -1.142  10.393  -6.812  1.00  1.22           N  
ATOM   4921  H   LYS A 308      -3.529   7.801  -1.514  1.00  1.22           H  
ATOM   4922  HA  LYS A 308      -5.296   6.105  -2.869  1.00  1.22           H  
ATOM   4923 1HB  LYS A 308      -4.651   7.197  -4.905  1.00  1.22           H  
ATOM   4924 2HB  LYS A 308      -4.627   8.399  -3.618  1.00  1.22           H  
ATOM   4925 1HG  LYS A 308      -2.163   8.174  -3.464  1.00  1.22           H  
ATOM   4926 2HG  LYS A 308      -2.196   6.991  -4.783  1.00  1.22           H  
ATOM   4927 1HD  LYS A 308      -3.253   8.703  -6.262  1.00  1.22           H  
ATOM   4928 2HD  LYS A 308      -3.067   9.892  -4.973  1.00  1.22           H  
ATOM   4929 1HE  LYS A 308      -0.604   9.482  -4.983  1.00  1.22           H  
ATOM   4930 2HE  LYS A 308      -0.830   8.356  -6.333  1.00  1.22           H  
ATOM   4931 1HZ  LYS A 308      -0.186  10.541  -7.082  1.00  1.22           H  
ATOM   4932 2HZ  LYS A 308      -1.699  10.204  -7.622  1.00  1.22           H  
ATOM   4933 3HZ  LYS A 308      -1.488  11.237  -6.346  1.00  1.22           H  
ATOM   4934  N   GLU A 309      -2.301   4.897  -2.956  1.00  1.45           N  
ATOM   4935  CA  GLU A 309      -1.521   3.757  -3.413  1.00  1.45           C  
ATOM   4936  C   GLU A 309      -1.930   2.464  -2.710  1.00  1.45           C  
ATOM   4937  O   GLU A 309      -1.411   1.394  -3.040  1.00  1.45           O  
ATOM   4938  CB  GLU A 309      -0.030   4.021  -3.228  1.00  1.45           C  
ATOM   4939  CG  GLU A 309       0.520   5.165  -4.096  1.00  1.45           C  
ATOM   4940  CD  GLU A 309       0.486   4.854  -5.602  1.00  1.45           C  
ATOM   4941  OE1 GLU A 309       0.978   3.821  -5.980  1.00  1.45           O  
ATOM   4942  OE2 GLU A 309      -0.055   5.638  -6.362  1.00  1.45           O  
ATOM   4943  H   GLU A 309      -1.943   5.494  -2.229  1.00  1.45           H  
ATOM   4944  HA  GLU A 309      -1.705   3.623  -4.476  1.00  1.45           H  
ATOM   4945 1HB  GLU A 309       0.169   4.267  -2.182  1.00  1.45           H  
ATOM   4946 2HB  GLU A 309       0.535   3.117  -3.463  1.00  1.45           H  
ATOM   4947 1HG  GLU A 309      -0.068   6.061  -3.902  1.00  1.45           H  
ATOM   4948 2HG  GLU A 309       1.547   5.368  -3.793  1.00  1.45           H  
ATOM   4949  N   LYS A 310      -2.885   2.564  -1.775  1.00  1.78           N  
ATOM   4950  CA  LYS A 310      -3.423   1.412  -1.075  1.00  1.78           C  
ATOM   4951  C   LYS A 310      -4.793   1.061  -1.658  1.00  1.78           C  
ATOM   4952  O   LYS A 310      -5.148  -0.110  -1.782  1.00  1.78           O  
ATOM   4953  CB  LYS A 310      -3.543   1.669   0.428  1.00  1.78           C  
ATOM   4954  CG  LYS A 310      -2.229   1.838   1.194  1.00  1.78           C  
ATOM   4955  CD  LYS A 310      -2.521   1.996   2.688  1.00  1.78           C  
ATOM   4956  CE  LYS A 310      -1.271   2.093   3.546  1.00  1.78           C  
ATOM   4957  NZ  LYS A 310      -1.606   2.288   4.992  1.00  1.78           N  
ATOM   4958  H   LYS A 310      -3.261   3.478  -1.537  1.00  1.78           H  
ATOM   4959  HA  LYS A 310      -2.759   0.567  -1.239  1.00  1.78           H  
ATOM   4960 1HB  LYS A 310      -4.126   2.573   0.581  1.00  1.78           H  
ATOM   4961 2HB  LYS A 310      -4.072   0.870   0.898  1.00  1.78           H  
ATOM   4962 1HG  LYS A 310      -1.584   0.982   1.033  1.00  1.78           H  
ATOM   4963 2HG  LYS A 310      -1.710   2.727   0.831  1.00  1.78           H  
ATOM   4964 1HD  LYS A 310      -3.080   2.907   2.823  1.00  1.78           H  
ATOM   4965 2HD  LYS A 310      -3.131   1.161   3.035  1.00  1.78           H  
ATOM   4966 1HE  LYS A 310      -0.698   1.174   3.444  1.00  1.78           H  
ATOM   4967 2HE  LYS A 310      -0.663   2.935   3.205  1.00  1.78           H  
ATOM   4968 1HZ  LYS A 310      -0.755   2.345   5.535  1.00  1.78           H  
ATOM   4969 2HZ  LYS A 310      -2.134   3.142   5.105  1.00  1.78           H  
ATOM   4970 3HZ  LYS A 310      -2.160   1.509   5.322  1.00  1.78           H  
ATOM   4971  N   VAL A 311      -5.549   2.078  -2.101  1.00  2.23           N  
ATOM   4972  CA  VAL A 311      -6.894   1.821  -2.664  1.00  2.23           C  
ATOM   4973  C   VAL A 311      -6.792   1.024  -3.965  1.00  2.23           C  
ATOM   4974  O   VAL A 311      -7.788   0.494  -4.461  1.00  2.23           O  
ATOM   4975  CB  VAL A 311      -7.685   3.122  -2.946  1.00  2.23           C  
ATOM   4976  CG1 VAL A 311      -7.900   3.953  -1.702  1.00  2.23           C  
ATOM   4977  CG2 VAL A 311      -6.959   3.924  -3.884  1.00  2.23           C  
ATOM   4978  H   VAL A 311      -5.208   3.032  -1.971  1.00  2.23           H  
ATOM   4979  HA  VAL A 311      -7.466   1.215  -1.980  1.00  2.23           H  
ATOM   4980  HB  VAL A 311      -8.658   2.858  -3.351  1.00  2.23           H  
ATOM   4981 1HG1 VAL A 311      -8.455   4.843  -1.964  1.00  2.23           H  
ATOM   4982 2HG1 VAL A 311      -8.444   3.422  -1.002  1.00  2.23           H  
ATOM   4983 3HG1 VAL A 311      -6.933   4.238  -1.277  1.00  2.23           H  
ATOM   4984 1HG2 VAL A 311      -7.507   4.827  -4.098  1.00  2.23           H  
ATOM   4985 2HG2 VAL A 311      -6.053   4.145  -3.420  1.00  2.23           H  
ATOM   4986 3HG2 VAL A 311      -6.774   3.404  -4.788  1.00  2.23           H  
ATOM   4987  N   LYS A 312      -5.588   0.985  -4.532  1.00  2.80           N  
ATOM   4988  CA  LYS A 312      -5.280   0.258  -5.749  1.00  2.80           C  
ATOM   4989  C   LYS A 312      -4.777  -1.185  -5.535  1.00  2.80           C  
ATOM   4990  O   LYS A 312      -4.390  -1.826  -6.513  1.00  2.80           O  
ATOM   4991  CB  LYS A 312      -4.270   1.045  -6.583  1.00  2.80           C  
ATOM   4992  CG  LYS A 312      -4.807   2.377  -7.130  1.00  2.80           C  
ATOM   4993  CD  LYS A 312      -3.840   3.023  -8.127  1.00  2.80           C  
ATOM   4994  CE  LYS A 312      -2.657   3.662  -7.415  1.00  2.80           C  
ATOM   4995  NZ  LYS A 312      -1.796   4.453  -8.335  1.00  2.80           N  
ATOM   4996  H   LYS A 312      -4.839   1.478  -4.067  1.00  2.80           H  
ATOM   4997  HA  LYS A 312      -6.197   0.187  -6.331  1.00  2.80           H  
ATOM   4998 1HB  LYS A 312      -3.393   1.269  -5.968  1.00  2.80           H  
ATOM   4999 2HB  LYS A 312      -3.938   0.439  -7.425  1.00  2.80           H  
ATOM   5000 1HG  LYS A 312      -5.765   2.208  -7.620  1.00  2.80           H  
ATOM   5001 2HG  LYS A 312      -4.956   3.065  -6.304  1.00  2.80           H  
ATOM   5002 1HD  LYS A 312      -3.477   2.267  -8.828  1.00  2.80           H  
ATOM   5003 2HD  LYS A 312      -4.364   3.792  -8.692  1.00  2.80           H  
ATOM   5004 1HE  LYS A 312      -3.031   4.329  -6.651  1.00  2.80           H  
ATOM   5005 2HE  LYS A 312      -2.050   2.889  -6.943  1.00  2.80           H  
ATOM   5006 1HZ  LYS A 312      -1.036   4.865  -7.756  1.00  2.80           H  
ATOM   5007 2HZ  LYS A 312      -1.407   3.862  -9.050  1.00  2.80           H  
ATOM   5008 3HZ  LYS A 312      -2.333   5.189  -8.759  1.00  2.80           H  
ATOM   5009  N   PHE A 313      -4.738  -1.684  -4.285  1.00  3.45           N  
ATOM   5010  CA  PHE A 313      -4.260  -3.055  -4.062  1.00  3.45           C  
ATOM   5011  C   PHE A 313      -5.101  -4.077  -4.834  1.00  3.45           C  
ATOM   5012  O   PHE A 313      -4.606  -5.161  -5.146  1.00  3.45           O  
ATOM   5013  OXT PHE A 313      -6.328  -3.967  -4.820  1.00  3.45           O  
ATOM   5014  CB  PHE A 313      -4.273  -3.476  -2.577  1.00  3.45           C  
ATOM   5015  CG  PHE A 313      -3.196  -2.890  -1.675  1.00  3.45           C  
ATOM   5016  CD1 PHE A 313      -3.532  -2.245  -0.501  1.00  3.45           C  
ATOM   5017  CD2 PHE A 313      -1.855  -2.987  -2.006  1.00  3.45           C  
ATOM   5018  CE1 PHE A 313      -2.571  -1.725   0.330  1.00  3.45           C  
ATOM   5019  CE2 PHE A 313      -0.885  -2.455  -1.182  1.00  3.45           C  
ATOM   5020  CZ  PHE A 313      -1.245  -1.823  -0.012  1.00  3.45           C  
ATOM   5021  H   PHE A 313      -5.036  -1.119  -3.489  1.00  3.45           H  
ATOM   5022  HA  PHE A 313      -3.233  -3.119  -4.423  1.00  3.45           H  
ATOM   5023 1HB  PHE A 313      -5.238  -3.201  -2.148  1.00  3.45           H  
ATOM   5024 2HB  PHE A 313      -4.197  -4.563  -2.514  1.00  3.45           H  
ATOM   5025  HD1 PHE A 313      -4.568  -2.157  -0.237  1.00  3.45           H  
ATOM   5026  HD2 PHE A 313      -1.569  -3.489  -2.930  1.00  3.45           H  
ATOM   5027  HE1 PHE A 313      -2.863  -1.232   1.252  1.00  3.45           H  
ATOM   5028  HE2 PHE A 313       0.164  -2.540  -1.456  1.00  3.45           H  
ATOM   5029  HZ  PHE A 313      -0.482  -1.410   0.638  1.00  3.45           H  
TER    5030
ENDMDL

REMARK ID 176276 MODEL 5 2022-01-01_00000013_1_19
PFRMAT TS
TARGET 2022-01-01_00000013_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.383  -1.973  -0.899  1.00 11.86           N  
ATOM      2  CA  GLY A   1       3.393  -1.285   0.389  1.00 11.86           C  
ATOM      3  C   GLY A   1       3.663   0.205   0.225  1.00 11.86           C  
ATOM      4  O   GLY A   1       4.283   0.622  -0.751  1.00 11.86           O  
ATOM      5  H   GLY A   1       2.519  -2.383  -1.221  1.00 11.86           H  
ATOM      6 1HA  GLY A   1       2.432  -1.431   0.873  1.00 11.86           H  
ATOM      7 2HA  GLY A   1       4.145  -1.730   1.038  1.00 11.86           H  
ATOM      8  N   ALA A   2       3.245   1.010   1.206  1.00 11.65           N  
ATOM      9  CA  ALA A   2       3.448   2.464   1.155  1.00 11.65           C  
ATOM     10  C   ALA A   2       4.930   2.845   1.027  1.00 11.65           C  
ATOM     11  O   ALA A   2       5.249   3.876   0.431  1.00 11.65           O  
ATOM     12  CB  ALA A   2       2.858   3.139   2.383  1.00 11.65           C  
ATOM     13  H   ALA A   2       2.724   0.596   1.980  1.00 11.65           H  
ATOM     14  HA  ALA A   2       2.932   2.831   0.277  1.00 11.65           H  
ATOM     15 1HB  ALA A   2       2.988   4.219   2.300  1.00 11.65           H  
ATOM     16 2HB  ALA A   2       1.803   2.908   2.454  1.00 11.65           H  
ATOM     17 3HB  ALA A   2       3.369   2.779   3.275  1.00 11.65           H  
ATOM     18  N   GLY A   3       5.829   2.033   1.590  1.00 11.33           N  
ATOM     19  CA  GLY A   3       7.262   2.313   1.518  1.00 11.33           C  
ATOM     20  C   GLY A   3       7.876   2.888   2.793  1.00 11.33           C  
ATOM     21  O   GLY A   3       7.383   2.670   3.899  1.00 11.33           O  
ATOM     22  H   GLY A   3       5.505   1.201   2.059  1.00 11.33           H  
ATOM     23 1HA  GLY A   3       7.783   1.391   1.258  1.00 11.33           H  
ATOM     24 2HA  GLY A   3       7.445   3.002   0.695  1.00 11.33           H  
ATOM     25  N   ALA A   4       9.012   3.565   2.615  1.00 10.90           N  
ATOM     26  CA  ALA A   4       9.861   4.078   3.695  1.00 10.90           C  
ATOM     27  C   ALA A   4       9.145   5.083   4.582  1.00 10.90           C  
ATOM     28  O   ALA A   4       8.311   5.855   4.107  1.00 10.90           O  
ATOM     29  CB  ALA A   4      11.100   4.743   3.114  1.00 10.90           C  
ATOM     30  H   ALA A   4       9.319   3.710   1.663  1.00 10.90           H  
ATOM     31  HA  ALA A   4      10.161   3.232   4.314  1.00 10.90           H  
ATOM     32 1HB  ALA A   4      11.740   5.092   3.923  1.00 10.90           H  
ATOM     33 2HB  ALA A   4      11.647   4.026   2.503  1.00 10.90           H  
ATOM     34 3HB  ALA A   4      10.802   5.590   2.498  1.00 10.90           H  
ATOM     35  N   GLY A   5       9.560   5.139   5.858  1.00 10.37           N  
ATOM     36  CA  GLY A   5       9.011   6.060   6.868  1.00 10.37           C  
ATOM     37  C   GLY A   5       9.088   7.533   6.459  1.00 10.37           C  
ATOM     38  O   GLY A   5       8.364   8.375   6.984  1.00 10.37           O  
ATOM     39  H   GLY A   5      10.262   4.477   6.158  1.00 10.37           H  
ATOM     40 1HA  GLY A   5       7.970   5.794   7.059  1.00 10.37           H  
ATOM     41 2HA  GLY A   5       9.545   5.920   7.806  1.00 10.37           H  
ATOM     42  N   ALA A   6       9.933   7.847   5.485  1.00  9.74           N  
ATOM     43  CA  ALA A   6      10.061   9.199   4.963  1.00  9.74           C  
ATOM     44  C   ALA A   6       8.707   9.682   4.424  1.00  9.74           C  
ATOM     45  O   ALA A   6       8.424  10.881   4.392  1.00  9.74           O  
ATOM     46  CB  ALA A   6      11.103   9.232   3.859  1.00  9.74           C  
ATOM     47  H   ALA A   6      10.500   7.115   5.090  1.00  9.74           H  
ATOM     48  HA  ALA A   6      10.364   9.858   5.776  1.00  9.74           H  
ATOM     49 1HB  ALA A   6      11.197  10.250   3.481  1.00  9.74           H  
ATOM     50 2HB  ALA A   6      12.060   8.898   4.252  1.00  9.74           H  
ATOM     51 3HB  ALA A   6      10.789   8.572   3.051  1.00  9.74           H  
ATOM     52  N   GLY A   7       7.885   8.729   3.974  1.00  9.00           N  
ATOM     53  CA  GLY A   7       6.574   8.971   3.403  1.00  9.00           C  
ATOM     54  C   GLY A   7       5.446   8.919   4.441  1.00  9.00           C  
ATOM     55  O   GLY A   7       4.273   8.896   4.082  1.00  9.00           O  
ATOM     56  H   GLY A   7       8.175   7.755   4.051  1.00  9.00           H  
ATOM     57 1HA  GLY A   7       6.572   9.943   2.911  1.00  9.00           H  
ATOM     58 2HA  GLY A   7       6.390   8.222   2.633  1.00  9.00           H  
ATOM     59  N   ALA A   8       5.790   8.885   5.728  1.00  8.07           N  
ATOM     60  CA  ALA A   8       4.805   8.783   6.804  1.00  8.07           C  
ATOM     61  C   ALA A   8       3.776   9.927   6.831  1.00  8.07           C  
ATOM     62  O   ALA A   8       2.660   9.739   7.315  1.00  8.07           O  
ATOM     63  CB  ALA A   8       5.510   8.733   8.144  1.00  8.07           C  
ATOM     64  H   ALA A   8       6.776   8.896   5.991  1.00  8.07           H  
ATOM     65  HA  ALA A   8       4.264   7.848   6.665  1.00  8.07           H  
ATOM     66 1HB  ALA A   8       4.776   8.610   8.937  1.00  8.07           H  
ATOM     67 2HB  ALA A   8       6.202   7.893   8.158  1.00  8.07           H  
ATOM     68 3HB  ALA A   8       6.062   9.659   8.296  1.00  8.07           H  
ATOM     69  N   GLY A   9       4.153  11.125   6.386  1.00  6.92           N  
ATOM     70  CA  GLY A   9       3.233  12.261   6.454  1.00  6.92           C  
ATOM     71  C   GLY A   9       1.977  12.072   5.594  1.00  6.92           C  
ATOM     72  O   GLY A   9       2.031  11.557   4.479  1.00  6.92           O  
ATOM     73  H   GLY A   9       5.079  11.237   5.996  1.00  6.92           H  
ATOM     74 1HA  GLY A   9       2.940  12.418   7.492  1.00  6.92           H  
ATOM     75 2HA  GLY A   9       3.756  13.160   6.135  1.00  6.92           H  
ATOM     76  N   ALA A  10       0.851  12.599   6.074  1.00  5.57           N  
ATOM     77  CA  ALA A  10      -0.438  12.500   5.373  1.00  5.57           C  
ATOM     78  C   ALA A  10      -0.408  13.125   3.975  1.00  5.57           C  
ATOM     79  O   ALA A  10      -1.100  12.689   3.058  1.00  5.57           O  
ATOM     80  CB  ALA A  10      -1.530  13.159   6.190  1.00  5.57           C  
ATOM     81  H   ALA A  10       0.876  13.038   6.984  1.00  5.57           H  
ATOM     82  HA  ALA A  10      -0.681  11.445   5.272  1.00  5.57           H  
ATOM     83 1HB  ALA A  10      -2.486  13.033   5.673  1.00  5.57           H  
ATOM     84 2HB  ALA A  10      -1.584  12.688   7.170  1.00  5.57           H  
ATOM     85 3HB  ALA A  10      -1.314  14.219   6.305  1.00  5.57           H  
ATOM     86  N   GLY A  11       0.413  14.152   3.801  1.00  4.22           N  
ATOM     87  CA  GLY A  11       0.472  14.857   2.528  1.00  4.22           C  
ATOM     88  C   GLY A  11       1.267  14.126   1.441  1.00  4.22           C  
ATOM     89  O   GLY A  11       1.293  14.602   0.306  1.00  4.22           O  
ATOM     90  H   GLY A  11       0.987  14.460   4.571  1.00  4.22           H  
ATOM     91 1HA  GLY A  11      -0.543  15.031   2.175  1.00  4.22           H  
ATOM     92 2HA  GLY A  11       0.913  15.839   2.691  1.00  4.22           H  
ATOM     93  N   MET A  12       1.870  12.977   1.781  1.00  3.05           N  
ATOM     94  CA  MET A  12       2.697  12.134   0.906  1.00  3.05           C  
ATOM     95  C   MET A  12       2.087  11.599  -0.381  1.00  3.05           C  
ATOM     96  O   MET A  12       2.797  11.422  -1.368  1.00  3.05           O  
ATOM     97  CB  MET A  12       3.197  10.931   1.686  1.00  3.05           C  
ATOM     98  CG  MET A  12       4.021   9.921   0.871  1.00  3.05           C  
ATOM     99  SD  MET A  12       2.995   8.728  -0.006  1.00  3.05           S  
ATOM    100  CE  MET A  12       2.353   7.877   1.406  1.00  3.05           C  
ATOM    101  H   MET A  12       1.771  12.641   2.741  1.00  3.05           H  
ATOM    102  HA  MET A  12       3.560  12.732   0.615  1.00  3.05           H  
ATOM    103 1HB  MET A  12       3.815  11.265   2.521  1.00  3.05           H  
ATOM    104 2HB  MET A  12       2.347  10.397   2.119  1.00  3.05           H  
ATOM    105 1HG  MET A  12       4.640  10.448   0.149  1.00  3.05           H  
ATOM    106 2HG  MET A  12       4.652   9.379   1.524  1.00  3.05           H  
ATOM    107 1HE  MET A  12       1.667   7.113   1.101  1.00  3.05           H  
ATOM    108 2HE  MET A  12       3.172   7.436   1.978  1.00  3.05           H  
ATOM    109 3HE  MET A  12       1.826   8.593   2.035  1.00  3.05           H  
ATOM    110  N   PHE A  13       0.817  11.236  -0.362  1.00  2.16           N  
ATOM    111  CA  PHE A  13       0.211  10.574  -1.514  1.00  2.16           C  
ATOM    112  C   PHE A  13       0.473  11.315  -2.853  1.00  2.16           C  
ATOM    113  O   PHE A  13       0.118  12.486  -3.023  1.00  2.16           O  
ATOM    114  CB  PHE A  13      -1.290  10.439  -1.183  1.00  2.16           C  
ATOM    115  CG  PHE A  13      -2.149   9.739  -2.132  1.00  2.16           C  
ATOM    116  CD1 PHE A  13      -2.017   8.469  -2.369  1.00  2.16           C  
ATOM    117  CD2 PHE A  13      -3.112  10.380  -2.750  1.00  2.16           C  
ATOM    118  CE1 PHE A  13      -2.839   7.832  -3.222  1.00  2.16           C  
ATOM    119  CE2 PHE A  13      -3.928   9.767  -3.638  1.00  2.16           C  
ATOM    120  CZ  PHE A  13      -3.798   8.501  -3.877  1.00  2.16           C  
ATOM    121  H   PHE A  13       0.263  11.414   0.466  1.00  2.16           H  
ATOM    122  HA  PHE A  13       0.633   9.573  -1.595  1.00  2.16           H  
ATOM    123 1HB  PHE A  13      -1.381   9.917  -0.225  1.00  2.16           H  
ATOM    124 2HB  PHE A  13      -1.710  11.420  -1.030  1.00  2.16           H  
ATOM    125  HD1 PHE A  13      -1.255   7.952  -1.869  1.00  2.16           H  
ATOM    126  HD2 PHE A  13      -3.233  11.415  -2.531  1.00  2.16           H  
ATOM    127  HE1 PHE A  13      -2.702   6.767  -3.390  1.00  2.16           H  
ATOM    128  HE2 PHE A  13      -4.679  10.315  -4.141  1.00  2.16           H  
ATOM    129  HZ  PHE A  13      -4.456   8.005  -4.588  1.00  2.16           H  
ATOM    130  N   ARG A  14       1.119  10.614  -3.805  1.00  1.56           N  
ATOM    131  CA  ARG A  14       1.415  11.132  -5.157  1.00  1.56           C  
ATOM    132  C   ARG A  14       1.299  10.001  -6.154  1.00  1.56           C  
ATOM    133  O   ARG A  14       1.892   8.948  -5.935  1.00  1.56           O  
ATOM    134  CB  ARG A  14       2.829  11.683  -5.327  1.00  1.56           C  
ATOM    135  CG  ARG A  14       3.233  12.902  -4.519  1.00  1.56           C  
ATOM    136  CD  ARG A  14       2.536  14.140  -4.930  1.00  1.56           C  
ATOM    137  NE  ARG A  14       3.058  15.270  -4.200  1.00  1.56           N  
ATOM    138  CZ  ARG A  14       2.722  15.552  -2.932  1.00  1.56           C  
ATOM    139  NH1 ARG A  14       1.898  14.767  -2.297  1.00  1.56           N  
ATOM    140  NH2 ARG A  14       3.236  16.605  -2.321  1.00  1.56           N  
ATOM    141  H   ARG A  14       1.410   9.674  -3.580  1.00  1.56           H  
ATOM    142  HA  ARG A  14       0.694  11.900  -5.417  1.00  1.56           H  
ATOM    143 1HB  ARG A  14       3.539  10.897  -5.087  1.00  1.56           H  
ATOM    144 2HB  ARG A  14       2.976  11.934  -6.379  1.00  1.56           H  
ATOM    145 1HG  ARG A  14       3.007  12.737  -3.472  1.00  1.56           H  
ATOM    146 2HG  ARG A  14       4.304  13.066  -4.631  1.00  1.56           H  
ATOM    147 1HD  ARG A  14       2.665  14.319  -5.996  1.00  1.56           H  
ATOM    148 2HD  ARG A  14       1.479  14.052  -4.700  1.00  1.56           H  
ATOM    149  HE  ARG A  14       3.698  15.891  -4.671  1.00  1.56           H  
ATOM    150 1HH1 ARG A  14       1.471  13.951  -2.752  1.00  1.56           H  
ATOM    151 2HH1 ARG A  14       1.679  14.947  -1.326  1.00  1.56           H  
ATOM    152 1HH2 ARG A  14       3.870  17.216  -2.803  1.00  1.56           H  
ATOM    153 2HH2 ARG A  14       2.977  16.832  -1.359  1.00  1.56           H  
ATOM    154  N   LEU A  15       0.638  10.227  -7.279  1.00  1.18           N  
ATOM    155  CA  LEU A  15       0.446   9.158  -8.265  1.00  1.18           C  
ATOM    156  C   LEU A  15       1.689   8.942  -9.125  1.00  1.18           C  
ATOM    157  O   LEU A  15       2.394   9.903  -9.442  1.00  1.18           O  
ATOM    158  CB  LEU A  15      -0.711   9.497  -9.201  1.00  1.18           C  
ATOM    159  CG  LEU A  15      -2.067   9.705  -8.602  1.00  1.18           C  
ATOM    160  CD1 LEU A  15      -3.045  10.067  -9.715  1.00  1.18           C  
ATOM    161  CD2 LEU A  15      -2.490   8.471  -7.888  1.00  1.18           C  
ATOM    162  H   LEU A  15       0.229  11.147  -7.435  1.00  1.18           H  
ATOM    163  HA  LEU A  15       0.225   8.234  -7.743  1.00  1.18           H  
ATOM    164 1HB  LEU A  15      -0.452  10.381  -9.783  1.00  1.18           H  
ATOM    165 2HB  LEU A  15      -0.822   8.665  -9.859  1.00  1.18           H  
ATOM    166  HG  LEU A  15      -2.023  10.529  -7.907  1.00  1.18           H  
ATOM    167 1HD1 LEU A  15      -4.033  10.233  -9.308  1.00  1.18           H  
ATOM    168 2HD1 LEU A  15      -2.715  10.957 -10.214  1.00  1.18           H  
ATOM    169 3HD1 LEU A  15      -3.088   9.254 -10.422  1.00  1.18           H  
ATOM    170 1HD2 LEU A  15      -3.473   8.609  -7.444  1.00  1.18           H  
ATOM    171 2HD2 LEU A  15      -2.525   7.631  -8.590  1.00  1.18           H  
ATOM    172 3HD2 LEU A  15      -1.767   8.271  -7.110  1.00  1.18           H  
ATOM    173  N   THR A  16       1.939   7.695  -9.550  1.00  0.98           N  
ATOM    174  CA  THR A  16       3.067   7.422 -10.432  1.00  0.98           C  
ATOM    175  C   THR A  16       2.614   7.286 -11.878  1.00  0.98           C  
ATOM    176  O   THR A  16       1.788   6.439 -12.201  1.00  0.98           O  
ATOM    177  CB  THR A  16       3.775   6.117 -10.009  1.00  0.98           C  
ATOM    178  OG1 THR A  16       4.272   6.250  -8.668  1.00  0.98           O  
ATOM    179  CG2 THR A  16       4.920   5.799 -10.949  1.00  0.98           C  
ATOM    180  H   THR A  16       1.363   6.903  -9.257  1.00  0.98           H  
ATOM    181  HA  THR A  16       3.774   8.248 -10.367  1.00  0.98           H  
ATOM    182  HB  THR A  16       3.061   5.295 -10.037  1.00  0.98           H  
ATOM    183  HG1 THR A  16       3.529   6.290  -8.055  1.00  0.98           H  
ATOM    184 1HG2 THR A  16       5.400   4.874 -10.636  1.00  0.98           H  
ATOM    185 2HG2 THR A  16       4.536   5.681 -11.961  1.00  0.98           H  
ATOM    186 3HG2 THR A  16       5.645   6.610 -10.929  1.00  0.98           H  
ATOM    187  N   ARG A  17       3.146   8.108 -12.766  1.00  0.87           N  
ATOM    188  CA  ARG A  17       2.729   8.013 -14.161  1.00  0.87           C  
ATOM    189  C   ARG A  17       3.178   6.683 -14.725  1.00  0.87           C  
ATOM    190  O   ARG A  17       4.316   6.277 -14.490  1.00  0.87           O  
ATOM    191  CB  ARG A  17       3.316   9.136 -14.994  1.00  0.87           C  
ATOM    192  CG  ARG A  17       2.822  10.510 -14.625  1.00  0.87           C  
ATOM    193  CD  ARG A  17       3.398  11.517 -15.517  1.00  0.87           C  
ATOM    194  NE  ARG A  17       2.957  12.842 -15.200  1.00  0.87           N  
ATOM    195  CZ  ARG A  17       3.534  13.648 -14.294  1.00  0.87           C  
ATOM    196  NH1 ARG A  17       4.594  13.258 -13.619  1.00  0.87           N  
ATOM    197  NH2 ARG A  17       3.036  14.835 -14.102  1.00  0.87           N  
ATOM    198  H   ARG A  17       3.827   8.797 -12.475  1.00  0.87           H  
ATOM    199  HA  ARG A  17       1.644   8.071 -14.218  1.00  0.87           H  
ATOM    200 1HB  ARG A  17       4.400   9.134 -14.902  1.00  0.87           H  
ATOM    201 2HB  ARG A  17       3.078   8.971 -16.049  1.00  0.87           H  
ATOM    202 1HG  ARG A  17       1.732  10.545 -14.725  1.00  0.87           H  
ATOM    203 2HG  ARG A  17       3.101  10.744 -13.596  1.00  0.87           H  
ATOM    204 1HD  ARG A  17       4.483  11.493 -15.440  1.00  0.87           H  
ATOM    205 2HD  ARG A  17       3.098  11.297 -16.543  1.00  0.87           H  
ATOM    206  HE  ARG A  17       2.148  13.215 -15.716  1.00  0.87           H  
ATOM    207 1HH1 ARG A  17       4.987  12.346 -13.774  1.00  0.87           H  
ATOM    208 2HH1 ARG A  17       5.059  13.914 -12.974  1.00  0.87           H  
ATOM    209 1HH2 ARG A  17       2.255  15.141 -14.681  1.00  0.87           H  
ATOM    210 2HH2 ARG A  17       3.453  15.467 -13.427  1.00  0.87           H  
ATOM    211  N   LEU A  18       2.334   6.024 -15.518  1.00  0.83           N  
ATOM    212  CA  LEU A  18       2.789   4.767 -16.114  1.00  0.83           C  
ATOM    213  C   LEU A  18       3.543   4.987 -17.416  1.00  0.83           C  
ATOM    214  O   LEU A  18       4.128   4.054 -17.968  1.00  0.83           O  
ATOM    215  CB  LEU A  18       1.636   3.811 -16.392  1.00  0.83           C  
ATOM    216  CG  LEU A  18       0.864   3.323 -15.185  1.00  0.83           C  
ATOM    217  CD1 LEU A  18      -0.276   2.411 -15.642  1.00  0.83           C  
ATOM    218  CD2 LEU A  18       1.827   2.597 -14.284  1.00  0.83           C  
ATOM    219  H   LEU A  18       1.391   6.381 -15.687  1.00  0.83           H  
ATOM    220  HA  LEU A  18       3.466   4.283 -15.412  1.00  0.83           H  
ATOM    221 1HB  LEU A  18       0.967   4.284 -17.078  1.00  0.83           H  
ATOM    222 2HB  LEU A  18       2.049   2.944 -16.882  1.00  0.83           H  
ATOM    223  HG  LEU A  18       0.425   4.174 -14.656  1.00  0.83           H  
ATOM    224 1HD1 LEU A  18      -0.833   2.050 -14.832  1.00  0.83           H  
ATOM    225 2HD1 LEU A  18      -0.939   2.937 -16.299  1.00  0.83           H  
ATOM    226 3HD1 LEU A  18       0.139   1.573 -16.147  1.00  0.83           H  
ATOM    227 1HD2 LEU A  18       1.323   2.224 -13.422  1.00  0.83           H  
ATOM    228 2HD2 LEU A  18       2.262   1.758 -14.826  1.00  0.83           H  
ATOM    229 3HD2 LEU A  18       2.619   3.283 -13.975  1.00  0.83           H  
ATOM    230  N   SER A  19       3.541   6.220 -17.904  1.00  0.82           N  
ATOM    231  CA  SER A  19       4.233   6.532 -19.140  1.00  0.82           C  
ATOM    232  C   SER A  19       4.543   8.017 -19.293  1.00  0.82           C  
ATOM    233  O   SER A  19       3.867   8.885 -18.735  1.00  0.82           O  
ATOM    234  CB  SER A  19       3.390   6.070 -20.321  1.00  0.82           C  
ATOM    235  OG  SER A  19       2.208   6.816 -20.418  1.00  0.82           O  
ATOM    236  H   SER A  19       3.053   6.943 -17.402  1.00  0.82           H  
ATOM    237  HA  SER A  19       5.178   5.988 -19.148  1.00  0.82           H  
ATOM    238 1HB  SER A  19       3.958   6.169 -21.246  1.00  0.82           H  
ATOM    239 2HB  SER A  19       3.144   5.017 -20.200  1.00  0.82           H  
ATOM    240  HG  SER A  19       2.382   7.547 -21.062  1.00  0.82           H  
ATOM    241  N   ASN A  20       5.531   8.292 -20.133  1.00  0.80           N  
ATOM    242  CA  ASN A  20       5.839   9.633 -20.600  1.00  0.80           C  
ATOM    243  C   ASN A  20       5.394   9.605 -22.042  1.00  0.80           C  
ATOM    244  O   ASN A  20       5.998   8.911 -22.858  1.00  0.80           O  
ATOM    245  CB  ASN A  20       7.296  10.011 -20.447  1.00  0.80           C  
ATOM    246  CG  ASN A  20       7.573  11.493 -20.810  1.00  0.80           C  
ATOM    247  OD1 ASN A  20       6.702  12.268 -21.256  1.00  0.80           O  
ATOM    248  ND2 ASN A  20       8.805  11.892 -20.604  1.00  0.80           N  
ATOM    249  H   ASN A  20       6.062   7.521 -20.509  1.00  0.80           H  
ATOM    250  HA  ASN A  20       5.225  10.362 -20.074  1.00  0.80           H  
ATOM    251 1HB  ASN A  20       7.610   9.840 -19.417  1.00  0.80           H  
ATOM    252 2HB  ASN A  20       7.906   9.373 -21.087  1.00  0.80           H  
ATOM    253 1HD2 ASN A  20       9.067  12.836 -20.808  1.00  0.80           H  
ATOM    254 2HD2 ASN A  20       9.483  11.252 -20.242  1.00  0.80           H  
ATOM    255  N   LYS A  21       4.285  10.281 -22.286  1.00  0.79           N  
ATOM    256  CA  LYS A  21       3.464  10.334 -23.492  1.00  0.79           C  
ATOM    257  C   LYS A  21       2.142   9.680 -23.095  1.00  0.79           C  
ATOM    258  O   LYS A  21       2.145   8.745 -22.291  1.00  0.79           O  
ATOM    259  CB  LYS A  21       4.104   9.679 -24.736  1.00  0.79           C  
ATOM    260  CG  LYS A  21       5.321  10.461 -25.325  1.00  0.79           C  
ATOM    261  CD  LYS A  21       5.881   9.779 -26.562  1.00  0.79           C  
ATOM    262  CE  LYS A  21       7.135  10.490 -27.070  1.00  0.79           C  
ATOM    263  NZ  LYS A  21       6.850  11.887 -27.501  1.00  0.79           N  
ATOM    264  H   LYS A  21       3.941  10.825 -21.509  1.00  0.79           H  
ATOM    265  HA  LYS A  21       3.302  11.377 -23.734  1.00  0.79           H  
ATOM    266 1HB  LYS A  21       4.390   8.653 -24.531  1.00  0.79           H  
ATOM    267 2HB  LYS A  21       3.375   9.611 -25.530  1.00  0.79           H  
ATOM    268 1HG  LYS A  21       4.980  11.456 -25.607  1.00  0.79           H  
ATOM    269 2HG  LYS A  21       6.119  10.580 -24.603  1.00  0.79           H  
ATOM    270 1HD  LYS A  21       6.135   8.747 -26.314  1.00  0.79           H  
ATOM    271 2HD  LYS A  21       5.128   9.772 -27.349  1.00  0.79           H  
ATOM    272 1HE  LYS A  21       7.879  10.512 -26.274  1.00  0.79           H  
ATOM    273 2HE  LYS A  21       7.539   9.938 -27.917  1.00  0.79           H  
ATOM    274 1HZ  LYS A  21       7.702  12.321 -27.828  1.00  0.79           H  
ATOM    275 2HZ  LYS A  21       6.169  11.879 -28.246  1.00  0.79           H  
ATOM    276 3HZ  LYS A  21       6.486  12.410 -26.716  1.00  0.79           H  
ATOM    277  N   PRO A  22       1.007  10.172 -23.610  1.00  0.76           N  
ATOM    278  CA  PRO A  22      -0.338   9.749 -23.288  1.00  0.76           C  
ATOM    279  C   PRO A  22      -0.654   8.373 -23.827  1.00  0.76           C  
ATOM    280  O   PRO A  22       0.066   7.831 -24.666  1.00  0.76           O  
ATOM    281  CB  PRO A  22      -1.195  10.822 -23.956  1.00  0.76           C  
ATOM    282  CG  PRO A  22      -0.350  11.332 -25.085  1.00  0.76           C  
ATOM    283  CD  PRO A  22       1.055  11.262 -24.604  1.00  0.76           C  
ATOM    284  HA  PRO A  22      -0.474   9.771 -22.201  1.00  0.76           H  
ATOM    285 1HB  PRO A  22      -2.144  10.375 -24.304  1.00  0.76           H  
ATOM    286 2HB  PRO A  22      -1.459  11.592 -23.220  1.00  0.76           H  
ATOM    287 1HG  PRO A  22      -0.532  10.741 -25.996  1.00  0.76           H  
ATOM    288 2HG  PRO A  22      -0.614  12.360 -25.303  1.00  0.76           H  
ATOM    289 1HD  PRO A  22       1.692  11.026 -25.448  1.00  0.76           H  
ATOM    290 2HD  PRO A  22       1.309  12.211 -24.147  1.00  0.76           H  
ATOM    291  N   ILE A  23      -1.734   7.820 -23.298  1.00  0.74           N  
ATOM    292  CA  ILE A  23      -2.273   6.520 -23.651  1.00  0.74           C  
ATOM    293  C   ILE A  23      -3.172   6.660 -24.870  1.00  0.74           C  
ATOM    294  O   ILE A  23      -2.963   5.975 -25.875  1.00  0.74           O  
ATOM    295  CB  ILE A  23      -2.994   5.916 -22.435  1.00  0.74           C  
ATOM    296  CG1 ILE A  23      -1.965   5.242 -21.532  1.00  0.74           C  
ATOM    297  CG2 ILE A  23      -4.048   4.919 -22.831  1.00  0.74           C  
ATOM    298  CD1 ILE A  23      -0.761   6.082 -21.197  1.00  0.74           C  
ATOM    299  H   ILE A  23      -2.262   8.366 -22.627  1.00  0.74           H  
ATOM    300  HA  ILE A  23      -1.447   5.860 -23.911  1.00  0.74           H  
ATOM    301  HB  ILE A  23      -3.461   6.720 -21.861  1.00  0.74           H  
ATOM    302 1HG1 ILE A  23      -2.468   4.952 -20.617  1.00  0.74           H  
ATOM    303 2HG1 ILE A  23      -1.607   4.348 -22.021  1.00  0.74           H  
ATOM    304 1HG2 ILE A  23      -4.514   4.523 -21.934  1.00  0.74           H  
ATOM    305 2HG2 ILE A  23      -4.784   5.372 -23.431  1.00  0.74           H  
ATOM    306 3HG2 ILE A  23      -3.586   4.116 -23.389  1.00  0.74           H  
ATOM    307 1HD1 ILE A  23      -0.090   5.514 -20.552  1.00  0.74           H  
ATOM    308 2HD1 ILE A  23      -0.232   6.337 -22.103  1.00  0.74           H  
ATOM    309 3HD1 ILE A  23      -1.067   6.986 -20.689  1.00  0.74           H  
ATOM    310  N   LEU A  24      -4.197   7.505 -24.777  1.00  0.73           N  
ATOM    311  CA  LEU A  24      -5.029   7.705 -25.955  1.00  0.73           C  
ATOM    312  C   LEU A  24      -4.730   9.088 -26.524  1.00  0.73           C  
ATOM    313  O   LEU A  24      -4.439  10.042 -25.786  1.00  0.73           O  
ATOM    314  CB  LEU A  24      -6.534   7.544 -25.719  1.00  0.73           C  
ATOM    315  CG  LEU A  24      -7.079   6.210 -25.166  1.00  0.73           C  
ATOM    316  CD1 LEU A  24      -8.550   6.317 -25.063  1.00  0.73           C  
ATOM    317  CD2 LEU A  24      -6.716   5.057 -26.069  1.00  0.73           C  
ATOM    318  H   LEU A  24      -4.314   8.056 -23.928  1.00  0.73           H  
ATOM    319  HA  LEU A  24      -4.752   6.975 -26.711  1.00  0.73           H  
ATOM    320 1HB  LEU A  24      -6.844   8.327 -25.070  1.00  0.73           H  
ATOM    321 2HB  LEU A  24      -7.022   7.684 -26.678  1.00  0.73           H  
ATOM    322  HG  LEU A  24      -6.696   6.037 -24.177  1.00  0.73           H  
ATOM    323 1HD1 LEU A  24      -8.928   5.393 -24.694  1.00  0.73           H  
ATOM    324 2HD1 LEU A  24      -8.832   7.115 -24.404  1.00  0.73           H  
ATOM    325 3HD1 LEU A  24      -8.962   6.503 -26.055  1.00  0.73           H  
ATOM    326 1HD2 LEU A  24      -7.132   4.141 -25.659  1.00  0.73           H  
ATOM    327 2HD2 LEU A  24      -7.135   5.230 -27.053  1.00  0.73           H  
ATOM    328 3HD2 LEU A  24      -5.630   4.968 -26.140  1.00  0.73           H  
ATOM    329  N   SER A  25      -4.826   9.192 -27.840  1.00  0.74           N  
ATOM    330  CA  SER A  25      -4.540  10.426 -28.549  1.00  0.74           C  
ATOM    331  C   SER A  25      -5.361  10.466 -29.845  1.00  0.74           C  
ATOM    332  O   SER A  25      -5.842   9.419 -30.283  1.00  0.74           O  
ATOM    333  CB  SER A  25      -3.056  10.442 -28.883  1.00  0.74           C  
ATOM    334  OG  SER A  25      -2.752   9.455 -29.824  1.00  0.74           O  
ATOM    335  H   SER A  25      -5.083   8.374 -28.366  1.00  0.74           H  
ATOM    336  HA  SER A  25      -4.794  11.248 -27.888  1.00  0.74           H  
ATOM    337 1HB  SER A  25      -2.753  11.398 -29.266  1.00  0.74           H  
ATOM    338 2HB  SER A  25      -2.485  10.256 -27.975  1.00  0.74           H  
ATOM    339  HG  SER A  25      -3.177   9.743 -30.649  1.00  0.74           H  
ATOM    340  N   PRO A  26      -5.557  11.638 -30.475  1.00  0.77           N  
ATOM    341  CA  PRO A  26      -6.261  11.822 -31.734  1.00  0.77           C  
ATOM    342  C   PRO A  26      -5.632  11.029 -32.859  1.00  0.77           C  
ATOM    343  O   PRO A  26      -4.406  10.913 -32.928  1.00  0.77           O  
ATOM    344  CB  PRO A  26      -6.083  13.322 -31.987  1.00  0.77           C  
ATOM    345  CG  PRO A  26      -5.863  13.915 -30.634  1.00  0.77           C  
ATOM    346  CD  PRO A  26      -5.052  12.901 -29.908  1.00  0.77           C  
ATOM    347  HA  PRO A  26      -7.317  11.557 -31.616  1.00  0.77           H  
ATOM    348 1HB  PRO A  26      -5.242  13.491 -32.669  1.00  0.77           H  
ATOM    349 2HB  PRO A  26      -6.953  13.734 -32.477  1.00  0.77           H  
ATOM    350 1HG  PRO A  26      -5.366  14.894 -30.714  1.00  0.77           H  
ATOM    351 2HG  PRO A  26      -6.825  14.086 -30.153  1.00  0.77           H  
ATOM    352 1HD  PRO A  26      -3.993  13.048 -30.145  1.00  0.77           H  
ATOM    353 2HD  PRO A  26      -5.259  13.006 -28.865  1.00  0.77           H  
ATOM    354  N   ILE A  27      -6.468  10.518 -33.752  1.00  0.80           N  
ATOM    355  CA  ILE A  27      -6.009   9.795 -34.930  1.00  0.80           C  
ATOM    356  C   ILE A  27      -6.588  10.442 -36.186  1.00  0.80           C  
ATOM    357  O   ILE A  27      -7.800  10.583 -36.320  1.00  0.80           O  
ATOM    358  CB  ILE A  27      -6.377   8.296 -34.858  1.00  0.80           C  
ATOM    359  CG1 ILE A  27      -5.730   7.638 -33.666  1.00  0.80           C  
ATOM    360  CG2 ILE A  27      -5.972   7.572 -36.115  1.00  0.80           C  
ATOM    361  CD1 ILE A  27      -6.193   6.221 -33.484  1.00  0.80           C  
ATOM    362  H   ILE A  27      -7.462  10.640 -33.610  1.00  0.80           H  
ATOM    363  HA  ILE A  27      -4.924   9.867 -34.984  1.00  0.80           H  
ATOM    364  HB  ILE A  27      -7.453   8.212 -34.715  1.00  0.80           H  
ATOM    365 1HG1 ILE A  27      -4.649   7.646 -33.794  1.00  0.80           H  
ATOM    366 2HG1 ILE A  27      -5.977   8.192 -32.759  1.00  0.80           H  
ATOM    367 1HG2 ILE A  27      -6.253   6.522 -36.042  1.00  0.80           H  
ATOM    368 2HG2 ILE A  27      -6.467   8.002 -36.925  1.00  0.80           H  
ATOM    369 3HG2 ILE A  27      -4.894   7.646 -36.254  1.00  0.80           H  
ATOM    370 1HD1 ILE A  27      -5.700   5.785 -32.625  1.00  0.80           H  
ATOM    371 2HD1 ILE A  27      -7.273   6.218 -33.333  1.00  0.80           H  
ATOM    372 3HD1 ILE A  27      -5.947   5.639 -34.369  1.00  0.80           H  
ATOM    373  N   LYS A  28      -5.716  10.797 -37.124  1.00  0.82           N  
ATOM    374  CA  LYS A  28      -6.100  11.471 -38.373  1.00  0.82           C  
ATOM    375  C   LYS A  28      -7.073  10.680 -39.257  1.00  0.82           C  
ATOM    376  O   LYS A  28      -7.748  11.249 -40.115  1.00  0.82           O  
ATOM    377  CB  LYS A  28      -4.839  11.812 -39.166  1.00  0.82           C  
ATOM    378  CG  LYS A  28      -4.083  10.597 -39.738  1.00  0.82           C  
ATOM    379  CD  LYS A  28      -2.798  11.037 -40.447  1.00  0.82           C  
ATOM    380  CE  LYS A  28      -1.982   9.847 -40.976  1.00  0.82           C  
ATOM    381  NZ  LYS A  28      -2.630   9.172 -42.144  1.00  0.82           N  
ATOM    382  H   LYS A  28      -4.734  10.627 -36.952  1.00  0.82           H  
ATOM    383  HA  LYS A  28      -6.596  12.404 -38.104  1.00  0.82           H  
ATOM    384 1HB  LYS A  28      -5.105  12.456 -40.002  1.00  0.82           H  
ATOM    385 2HB  LYS A  28      -4.149  12.368 -38.532  1.00  0.82           H  
ATOM    386 1HG  LYS A  28      -3.836   9.902 -38.936  1.00  0.82           H  
ATOM    387 2HG  LYS A  28      -4.717  10.077 -40.463  1.00  0.82           H  
ATOM    388 1HD  LYS A  28      -3.056  11.683 -41.287  1.00  0.82           H  
ATOM    389 2HD  LYS A  28      -2.179  11.605 -39.754  1.00  0.82           H  
ATOM    390 1HE  LYS A  28      -0.999  10.204 -41.279  1.00  0.82           H  
ATOM    391 2HE  LYS A  28      -1.862   9.119 -40.175  1.00  0.82           H  
ATOM    392 1HZ  LYS A  28      -2.055   8.406 -42.450  1.00  0.82           H  
ATOM    393 2HZ  LYS A  28      -3.559   8.800 -41.915  1.00  0.82           H  
ATOM    394 3HZ  LYS A  28      -2.734   9.828 -42.897  1.00  0.82           H  
ATOM    395  N   GLU A  29      -7.145   9.374 -39.031  1.00  0.83           N  
ATOM    396  CA  GLU A  29      -7.990   8.467 -39.788  1.00  0.83           C  
ATOM    397  C   GLU A  29      -9.427   8.382 -39.252  1.00  0.83           C  
ATOM    398  O   GLU A  29     -10.268   7.716 -39.861  1.00  0.83           O  
ATOM    399  CB  GLU A  29      -7.385   7.059 -39.760  1.00  0.83           C  
ATOM    400  CG  GLU A  29      -5.989   6.934 -40.387  1.00  0.83           C  
ATOM    401  CD  GLU A  29      -5.960   7.203 -41.870  1.00  0.83           C  
ATOM    402  OE1 GLU A  29      -6.778   6.657 -42.567  1.00  0.83           O  
ATOM    403  OE2 GLU A  29      -5.096   7.942 -42.316  1.00  0.83           O  
ATOM    404  H   GLU A  29      -6.565   9.002 -38.302  1.00  0.83           H  
ATOM    405  HA  GLU A  29      -8.033   8.819 -40.819  1.00  0.83           H  
ATOM    406 1HB  GLU A  29      -7.331   6.707 -38.732  1.00  0.83           H  
ATOM    407 2HB  GLU A  29      -8.047   6.376 -40.292  1.00  0.83           H  
ATOM    408 1HG  GLU A  29      -5.323   7.638 -39.888  1.00  0.83           H  
ATOM    409 2HG  GLU A  29      -5.611   5.930 -40.199  1.00  0.83           H  
ATOM    410  N   HIS A  30      -9.726   9.056 -38.135  1.00  0.82           N  
ATOM    411  CA  HIS A  30     -11.082   8.989 -37.597  1.00  0.82           C  
ATOM    412  C   HIS A  30     -11.536  10.402 -37.251  1.00  0.82           C  
ATOM    413  O   HIS A  30     -11.036  11.022 -36.307  1.00  0.82           O  
ATOM    414  CB  HIS A  30     -11.136   8.086 -36.353  1.00  0.82           C  
ATOM    415  CG  HIS A  30     -10.606   6.699 -36.597  1.00  0.82           C  
ATOM    416  ND1 HIS A  30     -11.284   5.756 -37.329  1.00  0.82           N  
ATOM    417  CD2 HIS A  30      -9.465   6.107 -36.185  1.00  0.82           C  
ATOM    418  CE1 HIS A  30     -10.568   4.646 -37.376  1.00  0.82           C  
ATOM    419  NE2 HIS A  30      -9.462   4.832 -36.686  1.00  0.82           N  
ATOM    420  H   HIS A  30      -9.016   9.608 -37.652  1.00  0.82           H  
ATOM    421  HA  HIS A  30     -11.766   8.589 -38.342  1.00  0.82           H  
ATOM    422 1HB  HIS A  30     -10.549   8.537 -35.548  1.00  0.82           H  
ATOM    423 2HB  HIS A  30     -12.166   8.002 -36.003  1.00  0.82           H  
ATOM    424  HD1 HIS A  30     -12.178   5.878 -37.767  1.00  0.82           H  
ATOM    425  HD2 HIS A  30      -8.641   6.449 -35.586  1.00  0.82           H  
ATOM    426  HE1 HIS A  30     -10.928   3.777 -37.922  1.00  0.82           H  
ATOM    427  N   GLU A  31     -12.565  10.880 -37.945  1.00  0.80           N  
ATOM    428  CA  GLU A  31     -12.999  12.265 -37.770  1.00  0.80           C  
ATOM    429  C   GLU A  31     -13.403  12.563 -36.338  1.00  0.80           C  
ATOM    430  O   GLU A  31     -13.158  13.656 -35.832  1.00  0.80           O  
ATOM    431  CB  GLU A  31     -14.168  12.569 -38.706  1.00  0.80           C  
ATOM    432  CG  GLU A  31     -13.791  12.619 -40.179  1.00  0.80           C  
ATOM    433  CD  GLU A  31     -14.961  12.918 -41.083  1.00  0.80           C  
ATOM    434  OE1 GLU A  31     -16.080  12.975 -40.602  1.00  0.80           O  
ATOM    435  OE2 GLU A  31     -14.747  13.141 -42.248  1.00  0.80           O  
ATOM    436  H   GLU A  31     -12.983  10.309 -38.668  1.00  0.80           H  
ATOM    437  HA  GLU A  31     -12.169  12.919 -38.030  1.00  0.80           H  
ATOM    438 1HB  GLU A  31     -14.945  11.816 -38.577  1.00  0.80           H  
ATOM    439 2HB  GLU A  31     -14.602  13.530 -38.443  1.00  0.80           H  
ATOM    440 1HG  GLU A  31     -13.034  13.391 -40.317  1.00  0.80           H  
ATOM    441 2HG  GLU A  31     -13.351  11.663 -40.461  1.00  0.80           H  
ATOM    442  N   TRP A  32     -13.978  11.577 -35.666  1.00  0.79           N  
ATOM    443  CA  TRP A  32     -14.427  11.747 -34.296  1.00  0.79           C  
ATOM    444  C   TRP A  32     -13.326  11.949 -33.272  1.00  0.79           C  
ATOM    445  O   TRP A  32     -13.595  12.468 -32.197  1.00  0.79           O  
ATOM    446  CB  TRP A  32     -15.310  10.599 -33.876  1.00  0.79           C  
ATOM    447  CG  TRP A  32     -16.659  10.743 -34.425  1.00  0.79           C  
ATOM    448  CD1 TRP A  32     -17.280  10.002 -35.385  1.00  0.79           C  
ATOM    449  CD2 TRP A  32     -17.597  11.757 -34.021  1.00  0.79           C  
ATOM    450  NE1 TRP A  32     -18.551  10.477 -35.591  1.00  0.79           N  
ATOM    451  CE2 TRP A  32     -18.759  11.554 -34.757  1.00  0.79           C  
ATOM    452  CE3 TRP A  32     -17.540  12.811 -33.091  1.00  0.79           C  
ATOM    453  CZ2 TRP A  32     -19.868  12.357 -34.598  1.00  0.79           C  
ATOM    454  CZ3 TRP A  32     -18.645  13.616 -32.934  1.00  0.79           C  
ATOM    455  CH2 TRP A  32     -19.783  13.391 -33.669  1.00  0.79           C  
ATOM    456  H   TRP A  32     -14.126  10.696 -36.135  1.00  0.79           H  
ATOM    457  HA  TRP A  32     -15.058  12.625 -34.269  1.00  0.79           H  
ATOM    458 1HB  TRP A  32     -14.882   9.656 -34.218  1.00  0.79           H  
ATOM    459 2HB  TRP A  32     -15.372  10.565 -32.787  1.00  0.79           H  
ATOM    460  HD1 TRP A  32     -16.836   9.152 -35.905  1.00  0.79           H  
ATOM    461  HE1 TRP A  32     -19.224  10.103 -36.246  1.00  0.79           H  
ATOM    462  HE3 TRP A  32     -16.635  12.987 -32.504  1.00  0.79           H  
ATOM    463  HZ2 TRP A  32     -20.783  12.203 -35.170  1.00  0.79           H  
ATOM    464  HZ3 TRP A  32     -18.587  14.428 -32.209  1.00  0.79           H  
ATOM    465  HH2 TRP A  32     -20.638  14.032 -33.528  1.00  0.79           H  
ATOM    466  N   GLU A  33     -12.115  11.479 -33.566  1.00  0.78           N  
ATOM    467  CA  GLU A  33     -11.011  11.608 -32.622  1.00  0.78           C  
ATOM    468  C   GLU A  33     -10.011  12.636 -33.079  1.00  0.78           C  
ATOM    469  O   GLU A  33      -9.227  13.140 -32.284  1.00  0.78           O  
ATOM    470  CB  GLU A  33     -10.290  10.283 -32.417  1.00  0.78           C  
ATOM    471  CG  GLU A  33     -11.142   9.186 -31.841  1.00  0.78           C  
ATOM    472  CD  GLU A  33     -10.357   7.959 -31.578  1.00  0.78           C  
ATOM    473  OE1 GLU A  33      -9.175   7.980 -31.795  1.00  0.78           O  
ATOM    474  OE2 GLU A  33     -10.931   6.993 -31.173  1.00  0.78           O  
ATOM    475  H   GLU A  33     -11.934  11.086 -34.485  1.00  0.78           H  
ATOM    476  HA  GLU A  33     -11.394  11.951 -31.671  1.00  0.78           H  
ATOM    477 1HB  GLU A  33      -9.901   9.935 -33.379  1.00  0.78           H  
ATOM    478 2HB  GLU A  33      -9.440  10.429 -31.761  1.00  0.78           H  
ATOM    479 1HG  GLU A  33     -11.582   9.534 -30.909  1.00  0.78           H  
ATOM    480 2HG  GLU A  33     -11.952   8.961 -32.537  1.00  0.78           H  
ATOM    481  N   LYS A  34     -10.024  12.941 -34.368  1.00  0.77           N  
ATOM    482  CA  LYS A  34      -9.038  13.811 -34.980  1.00  0.77           C  
ATOM    483  C   LYS A  34      -8.766  15.137 -34.264  1.00  0.77           C  
ATOM    484  O   LYS A  34      -7.606  15.549 -34.218  1.00  0.77           O  
ATOM    485  CB  LYS A  34      -9.439  14.089 -36.423  1.00  0.77           C  
ATOM    486  CG  LYS A  34      -8.473  14.970 -37.190  1.00  0.77           C  
ATOM    487  CD  LYS A  34      -8.904  15.116 -38.642  1.00  0.77           C  
ATOM    488  CE  LYS A  34      -7.975  16.051 -39.400  1.00  0.77           C  
ATOM    489  NZ  LYS A  34      -8.405  16.238 -40.812  1.00  0.77           N  
ATOM    490  H   LYS A  34     -10.701  12.489 -34.979  1.00  0.77           H  
ATOM    491  HA  LYS A  34      -8.097  13.260 -35.002  1.00  0.77           H  
ATOM    492 1HB  LYS A  34      -9.522  13.136 -36.958  1.00  0.77           H  
ATOM    493 2HB  LYS A  34     -10.425  14.558 -36.440  1.00  0.77           H  
ATOM    494 1HG  LYS A  34      -8.448  15.963 -36.726  1.00  0.77           H  
ATOM    495 2HG  LYS A  34      -7.475  14.542 -37.148  1.00  0.77           H  
ATOM    496 1HD  LYS A  34      -8.891  14.129 -39.121  1.00  0.77           H  
ATOM    497 2HD  LYS A  34      -9.920  15.508 -38.680  1.00  0.77           H  
ATOM    498 1HE  LYS A  34      -7.962  17.021 -38.901  1.00  0.77           H  
ATOM    499 2HE  LYS A  34      -6.967  15.635 -39.391  1.00  0.77           H  
ATOM    500 1HZ  LYS A  34      -7.765  16.863 -41.280  1.00  0.77           H  
ATOM    501 2HZ  LYS A  34      -8.411  15.343 -41.284  1.00  0.77           H  
ATOM    502 3HZ  LYS A  34      -9.335  16.635 -40.825  1.00  0.77           H  
ATOM    503  N   GLU A  35      -9.779  15.841 -33.732  1.00  0.77           N  
ATOM    504  CA  GLU A  35      -9.451  17.117 -33.096  1.00  0.77           C  
ATOM    505  C   GLU A  35      -9.016  16.926 -31.644  1.00  0.77           C  
ATOM    506  O   GLU A  35      -8.115  17.617 -31.155  1.00  0.77           O  
ATOM    507  CB  GLU A  35     -10.626  18.085 -33.155  1.00  0.77           C  
ATOM    508  CG  GLU A  35     -11.042  18.519 -34.565  1.00  0.77           C  
ATOM    509  CD  GLU A  35      -9.991  19.326 -35.303  1.00  0.77           C  
ATOM    510  OE1 GLU A  35      -9.475  20.262 -34.737  1.00  0.77           O  
ATOM    511  OE2 GLU A  35      -9.741  19.024 -36.447  1.00  0.77           O  
ATOM    512  H   GLU A  35     -10.745  15.505 -33.722  1.00  0.77           H  
ATOM    513  HA  GLU A  35      -8.620  17.565 -33.638  1.00  0.77           H  
ATOM    514 1HB  GLU A  35     -11.490  17.646 -32.671  1.00  0.77           H  
ATOM    515 2HB  GLU A  35     -10.369  18.977 -32.593  1.00  0.77           H  
ATOM    516 1HG  GLU A  35     -11.271  17.626 -35.150  1.00  0.77           H  
ATOM    517 2HG  GLU A  35     -11.945  19.097 -34.489  1.00  0.77           H  
ATOM    518  N   ALA A  36      -9.664  15.996 -30.945  1.00  0.76           N  
ATOM    519  CA  ALA A  36      -9.304  15.768 -29.546  1.00  0.76           C  
ATOM    520  C   ALA A  36      -9.753  14.420 -28.998  1.00  0.76           C  
ATOM    521  O   ALA A  36     -10.815  13.918 -29.360  1.00  0.76           O  
ATOM    522  CB  ALA A  36      -9.928  16.849 -28.676  1.00  0.76           C  
ATOM    523  H   ALA A  36     -10.420  15.481 -31.399  1.00  0.76           H  
ATOM    524  HA  ALA A  36      -8.219  15.817 -29.465  1.00  0.76           H  
ATOM    525 1HB  ALA A  36      -9.650  16.677 -27.666  1.00  0.76           H  
ATOM    526 2HB  ALA A  36      -9.596  17.836 -28.987  1.00  0.76           H  
ATOM    527 3HB  ALA A  36     -10.996  16.794 -28.744  1.00  0.76           H  
ATOM    528  N   VAL A  37      -8.979  13.906 -28.033  1.00  0.75           N  
ATOM    529  CA  VAL A  37      -9.324  12.760 -27.184  1.00  0.75           C  
ATOM    530  C   VAL A  37      -9.125  13.176 -25.709  1.00  0.75           C  
ATOM    531  O   VAL A  37      -8.080  13.684 -25.340  1.00  0.75           O  
ATOM    532  CB  VAL A  37      -8.479  11.535 -27.557  1.00  0.75           C  
ATOM    533  CG1 VAL A  37      -8.802  10.409 -26.653  1.00  0.75           C  
ATOM    534  CG2 VAL A  37      -8.786  11.134 -29.000  1.00  0.75           C  
ATOM    535  H   VAL A  37      -8.072  14.329 -27.854  1.00  0.75           H  
ATOM    536  HA  VAL A  37     -10.366  12.506 -27.341  1.00  0.75           H  
ATOM    537  HB  VAL A  37      -7.418  11.769 -27.448  1.00  0.75           H  
ATOM    538 1HG1 VAL A  37      -8.215   9.557 -26.928  1.00  0.75           H  
ATOM    539 2HG1 VAL A  37      -8.580  10.700 -25.641  1.00  0.75           H  
ATOM    540 3HG1 VAL A  37      -9.847  10.176 -26.743  1.00  0.75           H  
ATOM    541 1HG2 VAL A  37      -8.201  10.260 -29.275  1.00  0.75           H  
ATOM    542 2HG2 VAL A  37      -9.850  10.899 -29.094  1.00  0.75           H  
ATOM    543 3HG2 VAL A  37      -8.543  11.952 -29.668  1.00  0.75           H  
ATOM    544  N   PHE A  38     -10.107  12.990 -24.846  1.00  0.73           N  
ATOM    545  CA  PHE A  38      -9.919  13.496 -23.484  1.00  0.73           C  
ATOM    546  C   PHE A  38     -10.761  12.723 -22.464  1.00  0.73           C  
ATOM    547  O   PHE A  38     -11.309  11.678 -22.797  1.00  0.73           O  
ATOM    548  CB  PHE A  38     -10.161  15.012 -23.510  1.00  0.73           C  
ATOM    549  CG  PHE A  38      -9.802  15.820 -22.301  1.00  0.73           C  
ATOM    550  CD1 PHE A  38      -8.483  15.969 -21.909  1.00  0.73           C  
ATOM    551  CD2 PHE A  38     -10.767  16.507 -21.601  1.00  0.73           C  
ATOM    552  CE1 PHE A  38      -8.169  16.776 -20.821  1.00  0.73           C  
ATOM    553  CE2 PHE A  38     -10.437  17.299 -20.537  1.00  0.73           C  
ATOM    554  CZ  PHE A  38      -9.146  17.426 -20.145  1.00  0.73           C  
ATOM    555  H   PHE A  38     -10.968  12.543 -25.141  1.00  0.73           H  
ATOM    556  HA  PHE A  38      -8.874  13.359 -23.210  1.00  0.73           H  
ATOM    557 1HB  PHE A  38      -9.625  15.445 -24.354  1.00  0.73           H  
ATOM    558 2HB  PHE A  38     -11.210  15.174 -23.707  1.00  0.73           H  
ATOM    559  HD1 PHE A  38      -7.697  15.447 -22.467  1.00  0.73           H  
ATOM    560  HD2 PHE A  38     -11.806  16.422 -21.899  1.00  0.73           H  
ATOM    561  HE1 PHE A  38      -7.136  16.895 -20.500  1.00  0.73           H  
ATOM    562  HE2 PHE A  38     -11.220  17.830 -19.996  1.00  0.73           H  
ATOM    563  HZ  PHE A  38      -8.905  18.044 -19.296  1.00  0.73           H  
ATOM    564  N   ASN A  39     -10.837  13.232 -21.235  1.00  0.71           N  
ATOM    565  CA  ASN A  39     -11.413  12.577 -20.058  1.00  0.71           C  
ATOM    566  C   ASN A  39     -12.110  11.248 -20.293  1.00  0.71           C  
ATOM    567  O   ASN A  39     -13.089  11.145 -21.044  1.00  0.71           O  
ATOM    568  CB  ASN A  39     -12.411  13.514 -19.424  1.00  0.71           C  
ATOM    569  CG  ASN A  39     -11.760  14.683 -18.803  1.00  0.71           C  
ATOM    570  OD1 ASN A  39     -10.562  14.642 -18.488  1.00  0.71           O  
ATOM    571  ND2 ASN A  39     -12.525  15.729 -18.627  1.00  0.71           N  
ATOM    572  H   ASN A  39     -10.404  14.126 -21.079  1.00  0.71           H  
ATOM    573  HA  ASN A  39     -10.601  12.392 -19.352  1.00  0.71           H  
ATOM    574 1HB  ASN A  39     -13.114  13.871 -20.184  1.00  0.71           H  
ATOM    575 2HB  ASN A  39     -12.988  12.994 -18.677  1.00  0.71           H  
ATOM    576 1HD2 ASN A  39     -12.173  16.579 -18.228  1.00  0.71           H  
ATOM    577 2HD2 ASN A  39     -13.503  15.695 -18.920  1.00  0.71           H  
ATOM    578  N   ALA A  40     -11.616  10.231 -19.572  1.00  0.69           N  
ATOM    579  CA  ALA A  40     -12.134   8.889 -19.729  1.00  0.69           C  
ATOM    580  C   ALA A  40     -12.483   8.172 -18.446  1.00  0.69           C  
ATOM    581  O   ALA A  40     -11.759   8.250 -17.456  1.00  0.69           O  
ATOM    582  CB  ALA A  40     -11.103   8.050 -20.423  1.00  0.69           C  
ATOM    583  H   ALA A  40     -10.836  10.395 -18.954  1.00  0.69           H  
ATOM    584  HA  ALA A  40     -13.039   8.974 -20.312  1.00  0.69           H  
ATOM    585 1HB  ALA A  40     -11.523   7.078 -20.575  1.00  0.69           H  
ATOM    586 2HB  ALA A  40     -10.880   8.503 -21.364  1.00  0.69           H  
ATOM    587 3HB  ALA A  40     -10.202   7.977 -19.818  1.00  0.69           H  
ATOM    588  N   ALA A  41     -13.576   7.425 -18.515  1.00  0.70           N  
ATOM    589  CA  ALA A  41     -14.091   6.624 -17.420  1.00  0.70           C  
ATOM    590  C   ALA A  41     -13.655   5.201 -17.560  1.00  0.70           C  
ATOM    591  O   ALA A  41     -13.731   4.643 -18.651  1.00  0.70           O  
ATOM    592  CB  ALA A  41     -15.582   6.667 -17.395  1.00  0.70           C  
ATOM    593  H   ALA A  41     -14.054   7.405 -19.412  1.00  0.70           H  
ATOM    594  HA  ALA A  41     -13.701   7.024 -16.490  1.00  0.70           H  
ATOM    595 1HB  ALA A  41     -15.944   6.076 -16.565  1.00  0.70           H  
ATOM    596 2HB  ALA A  41     -15.868   7.650 -17.281  1.00  0.70           H  
ATOM    597 3HB  ALA A  41     -15.979   6.273 -18.327  1.00  0.70           H  
ATOM    598  N   VAL A  42     -13.225   4.593 -16.465  1.00  0.71           N  
ATOM    599  CA  VAL A  42     -12.748   3.230 -16.553  1.00  0.71           C  
ATOM    600  C   VAL A  42     -13.340   2.336 -15.492  1.00  0.71           C  
ATOM    601  O   VAL A  42     -13.423   2.729 -14.326  1.00  0.71           O  
ATOM    602  CB  VAL A  42     -11.206   3.195 -16.453  1.00  0.71           C  
ATOM    603  CG1 VAL A  42     -10.671   1.752 -16.595  1.00  0.71           C  
ATOM    604  CG2 VAL A  42     -10.641   4.046 -17.540  1.00  0.71           C  
ATOM    605  H   VAL A  42     -13.206   5.079 -15.583  1.00  0.71           H  
ATOM    606  HA  VAL A  42     -13.030   2.836 -17.519  1.00  0.71           H  
ATOM    607  HB  VAL A  42     -10.886   3.565 -15.479  1.00  0.71           H  
ATOM    608 1HG1 VAL A  42      -9.587   1.762 -16.530  1.00  0.71           H  
ATOM    609 2HG1 VAL A  42     -11.062   1.128 -15.821  1.00  0.71           H  
ATOM    610 3HG1 VAL A  42     -10.970   1.349 -17.564  1.00  0.71           H  
ATOM    611 1HG2 VAL A  42      -9.587   4.009 -17.515  1.00  0.71           H  
ATOM    612 2HG2 VAL A  42     -10.976   3.646 -18.456  1.00  0.71           H  
ATOM    613 3HG2 VAL A  42     -10.960   5.077 -17.452  1.00  0.71           H  
ATOM    614  N   ILE A  43     -13.740   1.138 -15.913  1.00  0.74           N  
ATOM    615  CA  ILE A  43     -14.183   0.122 -14.975  1.00  0.74           C  
ATOM    616  C   ILE A  43     -13.286  -1.094 -15.167  1.00  0.74           C  
ATOM    617  O   ILE A  43     -12.584  -1.211 -16.176  1.00  0.74           O  
ATOM    618  CB  ILE A  43     -15.673  -0.270 -15.142  1.00  0.74           C  
ATOM    619  CG1 ILE A  43     -15.981  -0.842 -16.513  1.00  0.74           C  
ATOM    620  CG2 ILE A  43     -16.565   0.926 -14.883  1.00  0.74           C  
ATOM    621  CD1 ILE A  43     -15.730  -2.357 -16.616  1.00  0.74           C  
ATOM    622  H   ILE A  43     -13.687   0.937 -16.912  1.00  0.74           H  
ATOM    623  HA  ILE A  43     -14.055   0.490 -13.961  1.00  0.74           H  
ATOM    624  HB  ILE A  43     -15.911  -1.043 -14.413  1.00  0.74           H  
ATOM    625 1HG1 ILE A  43     -17.033  -0.656 -16.730  1.00  0.74           H  
ATOM    626 2HG1 ILE A  43     -15.384  -0.316 -17.251  1.00  0.74           H  
ATOM    627 1HG2 ILE A  43     -17.597   0.615 -14.962  1.00  0.74           H  
ATOM    628 2HG2 ILE A  43     -16.380   1.315 -13.880  1.00  0.74           H  
ATOM    629 3HG2 ILE A  43     -16.357   1.704 -15.612  1.00  0.74           H  
ATOM    630 1HD1 ILE A  43     -15.986  -2.716 -17.601  1.00  0.74           H  
ATOM    631 2HD1 ILE A  43     -14.691  -2.573 -16.431  1.00  0.74           H  
ATOM    632 3HD1 ILE A  43     -16.337  -2.880 -15.885  1.00  0.74           H  
ATOM    633  N   TYR A  44     -13.316  -2.018 -14.222  1.00  0.77           N  
ATOM    634  CA  TYR A  44     -12.510  -3.223 -14.362  1.00  0.77           C  
ATOM    635  C   TYR A  44     -13.417  -4.406 -14.117  1.00  0.77           C  
ATOM    636  O   TYR A  44     -14.183  -4.420 -13.150  1.00  0.77           O  
ATOM    637  CB  TYR A  44     -11.316  -3.209 -13.403  1.00  0.77           C  
ATOM    638  CG  TYR A  44     -10.361  -4.369 -13.533  1.00  0.77           C  
ATOM    639  CD1 TYR A  44      -9.385  -4.333 -14.505  1.00  0.77           C  
ATOM    640  CD2 TYR A  44     -10.440  -5.446 -12.674  1.00  0.77           C  
ATOM    641  CE1 TYR A  44      -8.479  -5.360 -14.618  1.00  0.77           C  
ATOM    642  CE2 TYR A  44      -9.534  -6.473 -12.787  1.00  0.77           C  
ATOM    643  CZ  TYR A  44      -8.553  -6.427 -13.749  1.00  0.77           C  
ATOM    644  OH  TYR A  44      -7.637  -7.445 -13.833  1.00  0.77           O  
ATOM    645  H   TYR A  44     -13.897  -1.892 -13.406  1.00  0.77           H  
ATOM    646  HA  TYR A  44     -12.138  -3.299 -15.382  1.00  0.77           H  
ATOM    647 1HB  TYR A  44     -10.743  -2.294 -13.565  1.00  0.77           H  
ATOM    648 2HB  TYR A  44     -11.677  -3.184 -12.376  1.00  0.77           H  
ATOM    649  HD1 TYR A  44      -9.331  -3.485 -15.175  1.00  0.77           H  
ATOM    650  HD2 TYR A  44     -11.210  -5.477 -11.905  1.00  0.77           H  
ATOM    651  HE1 TYR A  44      -7.706  -5.329 -15.381  1.00  0.77           H  
ATOM    652  HE2 TYR A  44      -9.586  -7.323 -12.106  1.00  0.77           H  
ATOM    653  HH  TYR A  44      -7.898  -8.156 -13.237  1.00  0.77           H  
ATOM    654  N   GLU A  45     -13.369  -5.362 -15.030  1.00  0.80           N  
ATOM    655  CA  GLU A  45     -14.237  -6.526 -14.974  1.00  0.80           C  
ATOM    656  C   GLU A  45     -13.457  -7.758 -15.410  1.00  0.80           C  
ATOM    657  O   GLU A  45     -12.783  -7.751 -16.441  1.00  0.80           O  
ATOM    658  CB  GLU A  45     -15.457  -6.312 -15.884  1.00  0.80           C  
ATOM    659  CG  GLU A  45     -16.506  -7.433 -15.859  1.00  0.80           C  
ATOM    660  CD  GLU A  45     -17.330  -7.452 -14.572  1.00  0.80           C  
ATOM    661  OE1 GLU A  45     -17.936  -6.439 -14.244  1.00  0.80           O  
ATOM    662  OE2 GLU A  45     -17.384  -8.474 -13.923  1.00  0.80           O  
ATOM    663  H   GLU A  45     -12.688  -5.274 -15.788  1.00  0.80           H  
ATOM    664  HA  GLU A  45     -14.569  -6.673 -13.947  1.00  0.80           H  
ATOM    665 1HB  GLU A  45     -15.958  -5.388 -15.600  1.00  0.80           H  
ATOM    666 2HB  GLU A  45     -15.121  -6.192 -16.916  1.00  0.80           H  
ATOM    667 1HG  GLU A  45     -17.181  -7.294 -16.704  1.00  0.80           H  
ATOM    668 2HG  GLU A  45     -16.010  -8.392 -15.985  1.00  0.80           H  
ATOM    669  N   GLY A  46     -13.524  -8.823 -14.621  1.00  0.81           N  
ATOM    670  CA  GLY A  46     -12.742  -9.993 -14.973  1.00  0.81           C  
ATOM    671  C   GLY A  46     -11.278  -9.585 -14.952  1.00  0.81           C  
ATOM    672  O   GLY A  46     -10.783  -9.123 -13.926  1.00  0.81           O  
ATOM    673  H   GLY A  46     -14.106  -8.811 -13.793  1.00  0.81           H  
ATOM    674 1HA  GLY A  46     -12.924 -10.795 -14.257  1.00  0.81           H  
ATOM    675 2HA  GLY A  46     -13.025 -10.351 -15.962  1.00  0.81           H  
ATOM    676  N   ASN A  47     -10.582  -9.787 -16.066  1.00  0.80           N  
ATOM    677  CA  ASN A  47      -9.171  -9.432 -16.150  1.00  0.80           C  
ATOM    678  C   ASN A  47      -8.896  -8.250 -17.090  1.00  0.80           C  
ATOM    679  O   ASN A  47      -7.758  -8.065 -17.524  1.00  0.80           O  
ATOM    680  CB  ASN A  47      -8.357 -10.633 -16.578  1.00  0.80           C  
ATOM    681  CG  ASN A  47      -8.338 -11.717 -15.527  1.00  0.80           C  
ATOM    682  OD1 ASN A  47      -7.642 -11.610 -14.511  1.00  0.80           O  
ATOM    683  ND2 ASN A  47      -9.096 -12.762 -15.754  1.00  0.80           N  
ATOM    684  H   ASN A  47     -11.047 -10.171 -16.875  1.00  0.80           H  
ATOM    685  HA  ASN A  47      -8.839  -9.136 -15.161  1.00  0.80           H  
ATOM    686 1HB  ASN A  47      -8.769 -11.039 -17.503  1.00  0.80           H  
ATOM    687 2HB  ASN A  47      -7.334 -10.320 -16.784  1.00  0.80           H  
ATOM    688 1HD2 ASN A  47      -9.123 -13.513 -15.092  1.00  0.80           H  
ATOM    689 2HD2 ASN A  47      -9.642 -12.813 -16.589  1.00  0.80           H  
ATOM    690  N   LYS A  48      -9.928  -7.466 -17.429  1.00  0.77           N  
ATOM    691  CA  LYS A  48      -9.736  -6.351 -18.364  1.00  0.77           C  
ATOM    692  C   LYS A  48     -10.232  -4.990 -17.878  1.00  0.77           C  
ATOM    693  O   LYS A  48     -11.172  -4.871 -17.081  1.00  0.77           O  
ATOM    694  CB  LYS A  48     -10.399  -6.674 -19.707  1.00  0.77           C  
ATOM    695  CG  LYS A  48      -9.774  -7.875 -20.426  1.00  0.77           C  
ATOM    696  CD  LYS A  48     -10.399  -8.135 -21.785  1.00  0.77           C  
ATOM    697  CE  LYS A  48      -9.761  -9.350 -22.458  1.00  0.77           C  
ATOM    698  NZ  LYS A  48     -10.351  -9.627 -23.796  1.00  0.77           N  
ATOM    699  H   LYS A  48     -10.858  -7.643 -17.045  1.00  0.77           H  
ATOM    700  HA  LYS A  48      -8.664  -6.243 -18.543  1.00  0.77           H  
ATOM    701 1HB  LYS A  48     -11.462  -6.875 -19.552  1.00  0.77           H  
ATOM    702 2HB  LYS A  48     -10.323  -5.805 -20.361  1.00  0.77           H  
ATOM    703 1HG  LYS A  48      -8.710  -7.685 -20.554  1.00  0.77           H  
ATOM    704 2HG  LYS A  48      -9.892  -8.766 -19.818  1.00  0.77           H  
ATOM    705 1HD  LYS A  48     -11.473  -8.291 -21.678  1.00  0.77           H  
ATOM    706 2HD  LYS A  48     -10.232  -7.276 -22.416  1.00  0.77           H  
ATOM    707 1HE  LYS A  48      -8.695  -9.170 -22.577  1.00  0.77           H  
ATOM    708 2HE  LYS A  48      -9.902 -10.223 -21.823  1.00  0.77           H  
ATOM    709 1HZ  LYS A  48      -9.894 -10.434 -24.199  1.00  0.77           H  
ATOM    710 2HZ  LYS A  48     -11.338  -9.808 -23.701  1.00  0.77           H  
ATOM    711 3HZ  LYS A  48     -10.210  -8.828 -24.395  1.00  0.77           H  
ATOM    712  N   PHE A  49      -9.602  -3.950 -18.415  1.00  0.73           N  
ATOM    713  CA  PHE A  49      -9.976  -2.567 -18.162  1.00  0.73           C  
ATOM    714  C   PHE A  49     -10.818  -2.091 -19.334  1.00  0.73           C  
ATOM    715  O   PHE A  49     -10.422  -2.242 -20.494  1.00  0.73           O  
ATOM    716  CB  PHE A  49      -8.732  -1.693 -18.106  1.00  0.73           C  
ATOM    717  CG  PHE A  49      -7.780  -1.939 -16.992  1.00  0.73           C  
ATOM    718  CD1 PHE A  49      -6.861  -2.977 -17.092  1.00  0.73           C  
ATOM    719  CD2 PHE A  49      -7.725  -1.114 -15.886  1.00  0.73           C  
ATOM    720  CE1 PHE A  49      -5.936  -3.200 -16.103  1.00  0.73           C  
ATOM    721  CE2 PHE A  49      -6.789  -1.335 -14.905  1.00  0.73           C  
ATOM    722  CZ  PHE A  49      -5.898  -2.383 -15.015  1.00  0.73           C  
ATOM    723  H   PHE A  49      -8.824  -4.125 -19.048  1.00  0.73           H  
ATOM    724  HA  PHE A  49     -10.555  -2.496 -17.240  1.00  0.73           H  
ATOM    725 1HB  PHE A  49      -8.187  -1.818 -19.031  1.00  0.73           H  
ATOM    726 2HB  PHE A  49      -9.039  -0.648 -18.059  1.00  0.73           H  
ATOM    727  HD1 PHE A  49      -6.881  -3.625 -17.966  1.00  0.73           H  
ATOM    728  HD2 PHE A  49      -8.422  -0.281 -15.803  1.00  0.73           H  
ATOM    729  HE1 PHE A  49      -5.228  -4.026 -16.195  1.00  0.73           H  
ATOM    730  HE2 PHE A  49      -6.745  -0.683 -14.037  1.00  0.73           H  
ATOM    731  HZ  PHE A  49      -5.164  -2.558 -14.237  1.00  0.73           H  
ATOM    732  N   HIS A  50     -11.958  -1.495 -19.035  1.00  0.70           N  
ATOM    733  CA  HIS A  50     -12.857  -0.987 -20.069  1.00  0.70           C  
ATOM    734  C   HIS A  50     -12.973   0.516 -19.939  1.00  0.70           C  
ATOM    735  O   HIS A  50     -13.463   1.028 -18.928  1.00  0.70           O  
ATOM    736  CB  HIS A  50     -14.219  -1.640 -19.945  1.00  0.70           C  
ATOM    737  CG  HIS A  50     -14.205  -3.131 -20.141  1.00  0.70           C  
ATOM    738  ND1 HIS A  50     -14.612  -3.730 -21.307  1.00  0.70           N  
ATOM    739  CD2 HIS A  50     -13.832  -4.141 -19.314  1.00  0.70           C  
ATOM    740  CE1 HIS A  50     -14.495  -5.037 -21.196  1.00  0.70           C  
ATOM    741  NE2 HIS A  50     -14.027  -5.316 -20.000  1.00  0.70           N  
ATOM    742  H   HIS A  50     -12.218  -1.399 -18.053  1.00  0.70           H  
ATOM    743  HA  HIS A  50     -12.458  -1.205 -21.061  1.00  0.70           H  
ATOM    744 1HB  HIS A  50     -14.595  -1.441 -18.984  1.00  0.70           H  
ATOM    745 2HB  HIS A  50     -14.892  -1.207 -20.639  1.00  0.70           H  
ATOM    746  HD1 HIS A  50     -14.984  -3.279 -22.125  1.00  0.70           H  
ATOM    747  HD2 HIS A  50     -13.444  -4.163 -18.291  1.00  0.70           H  
ATOM    748  HE1 HIS A  50     -14.772  -5.684 -22.026  1.00  0.70           H  
ATOM    749  N   LEU A  51     -12.448   1.217 -20.937  1.00  0.67           N  
ATOM    750  CA  LEU A  51     -12.326   2.662 -20.924  1.00  0.67           C  
ATOM    751  C   LEU A  51     -13.217   3.386 -21.936  1.00  0.67           C  
ATOM    752  O   LEU A  51     -13.213   3.086 -23.127  1.00  0.67           O  
ATOM    753  CB  LEU A  51     -10.838   2.993 -21.167  1.00  0.67           C  
ATOM    754  CG  LEU A  51     -10.385   4.429 -21.113  1.00  0.67           C  
ATOM    755  CD1 LEU A  51      -8.896   4.508 -20.741  1.00  0.67           C  
ATOM    756  CD2 LEU A  51     -10.585   5.004 -22.417  1.00  0.67           C  
ATOM    757  H   LEU A  51     -12.096   0.723 -21.752  1.00  0.67           H  
ATOM    758  HA  LEU A  51     -12.601   3.005 -19.939  1.00  0.67           H  
ATOM    759 1HB  LEU A  51     -10.271   2.472 -20.410  1.00  0.67           H  
ATOM    760 2HB  LEU A  51     -10.554   2.588 -22.138  1.00  0.67           H  
ATOM    761  HG  LEU A  51     -10.958   4.965 -20.369  1.00  0.67           H  
ATOM    762 1HD1 LEU A  51      -8.581   5.552 -20.715  1.00  0.67           H  
ATOM    763 2HD1 LEU A  51      -8.736   4.059 -19.768  1.00  0.67           H  
ATOM    764 3HD1 LEU A  51      -8.309   3.973 -21.487  1.00  0.67           H  
ATOM    765 1HD2 LEU A  51     -10.250   6.031 -22.416  1.00  0.67           H  
ATOM    766 2HD2 LEU A  51     -10.012   4.427 -23.121  1.00  0.67           H  
ATOM    767 3HD2 LEU A  51     -11.629   4.952 -22.664  1.00  0.67           H  
ATOM    768  N   PHE A  52     -13.981   4.350 -21.447  1.00  0.66           N  
ATOM    769  CA  PHE A  52     -14.830   5.186 -22.286  1.00  0.66           C  
ATOM    770  C   PHE A  52     -14.258   6.568 -22.319  1.00  0.66           C  
ATOM    771  O   PHE A  52     -13.961   7.125 -21.271  1.00  0.66           O  
ATOM    772  CB  PHE A  52     -16.240   5.204 -21.769  1.00  0.66           C  
ATOM    773  CG  PHE A  52     -16.948   3.962 -22.030  1.00  0.66           C  
ATOM    774  CD1 PHE A  52     -16.800   2.872 -21.213  1.00  0.66           C  
ATOM    775  CD2 PHE A  52     -17.818   3.891 -23.096  1.00  0.66           C  
ATOM    776  CE1 PHE A  52     -17.508   1.751 -21.449  1.00  0.66           C  
ATOM    777  CE2 PHE A  52     -18.523   2.772 -23.339  1.00  0.66           C  
ATOM    778  CZ  PHE A  52     -18.380   1.710 -22.516  1.00  0.66           C  
ATOM    779  H   PHE A  52     -13.952   4.521 -20.445  1.00  0.66           H  
ATOM    780  HA  PHE A  52     -14.830   4.788 -23.293  1.00  0.66           H  
ATOM    781 1HB  PHE A  52     -16.228   5.376 -20.697  1.00  0.66           H  
ATOM    782 2HB  PHE A  52     -16.785   6.016 -22.223  1.00  0.66           H  
ATOM    783  HD1 PHE A  52     -16.108   2.920 -20.367  1.00  0.66           H  
ATOM    784  HD2 PHE A  52     -17.930   4.747 -23.744  1.00  0.66           H  
ATOM    785  HE1 PHE A  52     -17.387   0.893 -20.799  1.00  0.66           H  
ATOM    786  HE2 PHE A  52     -19.202   2.717 -24.183  1.00  0.66           H  
ATOM    787  HZ  PHE A  52     -18.946   0.843 -22.710  1.00  0.66           H  
ATOM    788  N   TYR A  53     -14.126   7.141 -23.501  1.00  0.67           N  
ATOM    789  CA  TYR A  53     -13.451   8.440 -23.579  1.00  0.67           C  
ATOM    790  C   TYR A  53     -14.111   9.488 -24.416  1.00  0.67           C  
ATOM    791  O   TYR A  53     -14.775   9.209 -25.410  1.00  0.67           O  
ATOM    792  CB  TYR A  53     -12.033   8.219 -24.111  1.00  0.67           C  
ATOM    793  CG  TYR A  53     -11.973   7.582 -25.482  1.00  0.67           C  
ATOM    794  CD1 TYR A  53     -11.940   8.348 -26.634  1.00  0.67           C  
ATOM    795  CD2 TYR A  53     -11.940   6.201 -25.576  1.00  0.67           C  
ATOM    796  CE1 TYR A  53     -11.863   7.720 -27.871  1.00  0.67           C  
ATOM    797  CE2 TYR A  53     -11.864   5.591 -26.784  1.00  0.67           C  
ATOM    798  CZ  TYR A  53     -11.825   6.322 -27.925  1.00  0.67           C  
ATOM    799  OH  TYR A  53     -11.764   5.659 -29.121  1.00  0.67           O  
ATOM    800  H   TYR A  53     -14.474   6.647 -24.323  1.00  0.67           H  
ATOM    801  HA  TYR A  53     -13.384   8.851 -22.577  1.00  0.67           H  
ATOM    802 1HB  TYR A  53     -11.532   9.185 -24.170  1.00  0.67           H  
ATOM    803 2HB  TYR A  53     -11.480   7.610 -23.434  1.00  0.67           H  
ATOM    804  HD1 TYR A  53     -11.973   9.434 -26.566  1.00  0.67           H  
ATOM    805  HD2 TYR A  53     -11.975   5.597 -24.694  1.00  0.67           H  
ATOM    806  HE1 TYR A  53     -11.836   8.310 -28.787  1.00  0.67           H  
ATOM    807  HE2 TYR A  53     -11.837   4.512 -26.841  1.00  0.67           H  
ATOM    808  HH  TYR A  53     -11.535   6.274 -29.846  1.00  0.67           H  
ATOM    809  N   ARG A  54     -13.854  10.737 -24.062  1.00  0.70           N  
ATOM    810  CA  ARG A  54     -14.398  11.828 -24.837  1.00  0.70           C  
ATOM    811  C   ARG A  54     -13.592  12.030 -26.094  1.00  0.70           C  
ATOM    812  O   ARG A  54     -12.366  11.965 -26.077  1.00  0.70           O  
ATOM    813  CB  ARG A  54     -14.395  13.129 -24.066  1.00  0.70           C  
ATOM    814  CG  ARG A  54     -15.103  14.310 -24.790  1.00  0.70           C  
ATOM    815  CD  ARG A  54     -15.136  15.547 -23.964  1.00  0.70           C  
ATOM    816  NE  ARG A  54     -13.884  16.242 -23.890  1.00  0.70           N  
ATOM    817  CZ  ARG A  54     -13.497  17.227 -24.747  1.00  0.70           C  
ATOM    818  NH1 ARG A  54     -14.289  17.638 -25.736  1.00  0.70           N  
ATOM    819  NH2 ARG A  54     -12.312  17.805 -24.578  1.00  0.70           N  
ATOM    820  H   ARG A  54     -13.279  10.938 -23.228  1.00  0.70           H  
ATOM    821  HA  ARG A  54     -15.425  11.586 -25.109  1.00  0.70           H  
ATOM    822 1HB  ARG A  54     -14.883  12.980 -23.105  1.00  0.70           H  
ATOM    823 2HB  ARG A  54     -13.369  13.428 -23.864  1.00  0.70           H  
ATOM    824 1HG  ARG A  54     -14.566  14.558 -25.705  1.00  0.70           H  
ATOM    825 2HG  ARG A  54     -16.129  14.024 -25.041  1.00  0.70           H  
ATOM    826 1HD  ARG A  54     -15.871  16.236 -24.376  1.00  0.70           H  
ATOM    827 2HD  ARG A  54     -15.404  15.271 -22.949  1.00  0.70           H  
ATOM    828  HE  ARG A  54     -13.244  15.980 -23.157  1.00  0.70           H  
ATOM    829 1HH1 ARG A  54     -15.235  17.247 -25.906  1.00  0.70           H  
ATOM    830 2HH1 ARG A  54     -13.963  18.377 -26.342  1.00  0.70           H  
ATOM    831 1HH2 ARG A  54     -11.702  17.522 -23.832  1.00  0.70           H  
ATOM    832 2HH2 ARG A  54     -11.982  18.572 -25.176  1.00  0.70           H  
ATOM    833  N   ALA A  55     -14.256  12.338 -27.181  1.00  0.77           N  
ATOM    834  CA  ALA A  55     -13.519  12.676 -28.378  1.00  0.77           C  
ATOM    835  C   ALA A  55     -14.233  13.796 -29.121  1.00  0.77           C  
ATOM    836  O   ALA A  55     -15.450  13.958 -28.977  1.00  0.77           O  
ATOM    837  CB  ALA A  55     -13.351  11.444 -29.237  1.00  0.77           C  
ATOM    838  H   ALA A  55     -15.270  12.298 -27.179  1.00  0.77           H  
ATOM    839  HA  ALA A  55     -12.547  13.041 -28.080  1.00  0.77           H  
ATOM    840 1HB  ALA A  55     -12.786  11.701 -30.083  1.00  0.77           H  
ATOM    841 2HB  ALA A  55     -12.825  10.679 -28.673  1.00  0.77           H  
ATOM    842 3HB  ALA A  55     -14.327  11.070 -29.543  1.00  0.77           H  
ATOM    843  N   SER A  56     -13.484  14.592 -29.895  1.00  0.89           N  
ATOM    844  CA  SER A  56     -14.115  15.694 -30.617  1.00  0.89           C  
ATOM    845  C   SER A  56     -13.789  15.791 -32.103  1.00  0.89           C  
ATOM    846  O   SER A  56     -12.680  15.446 -32.563  1.00  0.89           O  
ATOM    847  CB  SER A  56     -13.744  17.018 -29.995  1.00  0.89           C  
ATOM    848  OG  SER A  56     -14.109  17.087 -28.651  1.00  0.89           O  
ATOM    849  H   SER A  56     -12.483  14.418 -29.958  1.00  0.89           H  
ATOM    850  HA  SER A  56     -15.192  15.567 -30.534  1.00  0.89           H  
ATOM    851 1HB  SER A  56     -12.685  17.191 -30.113  1.00  0.89           H  
ATOM    852 2HB  SER A  56     -14.253  17.808 -30.541  1.00  0.89           H  
ATOM    853  HG  SER A  56     -15.051  16.888 -28.625  1.00  0.89           H  
ATOM    854  N   ASN A  57     -14.754  16.426 -32.796  1.00  1.06           N  
ATOM    855  CA  ASN A  57     -14.720  16.725 -34.227  1.00  1.06           C  
ATOM    856  C   ASN A  57     -15.332  18.104 -34.521  1.00  1.06           C  
ATOM    857  O   ASN A  57     -16.450  18.413 -34.099  1.00  1.06           O  
ATOM    858  CB  ASN A  57     -15.477  15.651 -34.973  1.00  1.06           C  
ATOM    859  CG  ASN A  57     -15.351  15.730 -36.472  1.00  1.06           C  
ATOM    860  OD1 ASN A  57     -16.295  15.418 -37.200  1.00  1.06           O  
ATOM    861  ND2 ASN A  57     -14.194  16.129 -36.942  1.00  1.06           N  
ATOM    862  H   ASN A  57     -15.610  16.639 -32.279  1.00  1.06           H  
ATOM    863  HA  ASN A  57     -13.681  16.737 -34.561  1.00  1.06           H  
ATOM    864 1HB  ASN A  57     -15.116  14.712 -34.647  1.00  1.06           H  
ATOM    865 2HB  ASN A  57     -16.534  15.700 -34.706  1.00  1.06           H  
ATOM    866 1HD2 ASN A  57     -14.034  16.193 -37.924  1.00  1.06           H  
ATOM    867 2HD2 ASN A  57     -13.454  16.351 -36.309  1.00  1.06           H  
ATOM    868  N   ASN A  58     -14.602  18.949 -35.250  1.00  1.31           N  
ATOM    869  CA  ASN A  58     -14.999  20.344 -35.528  1.00  1.31           C  
ATOM    870  C   ASN A  58     -16.107  20.533 -36.578  1.00  1.31           C  
ATOM    871  O   ASN A  58     -15.923  21.240 -37.570  1.00  1.31           O  
ATOM    872  CB  ASN A  58     -13.775  21.126 -35.942  1.00  1.31           C  
ATOM    873  CG  ASN A  58     -13.125  20.554 -37.164  1.00  1.31           C  
ATOM    874  OD1 ASN A  58     -13.304  19.368 -37.476  1.00  1.31           O  
ATOM    875  ND2 ASN A  58     -12.360  21.361 -37.858  1.00  1.31           N  
ATOM    876  H   ASN A  58     -13.706  18.631 -35.600  1.00  1.31           H  
ATOM    877  HA  ASN A  58     -15.357  20.779 -34.606  1.00  1.31           H  
ATOM    878 1HB  ASN A  58     -14.056  22.159 -36.141  1.00  1.31           H  
ATOM    879 2HB  ASN A  58     -13.055  21.137 -35.149  1.00  1.31           H  
ATOM    880 1HD2 ASN A  58     -11.890  21.024 -38.674  1.00  1.31           H  
ATOM    881 2HD2 ASN A  58     -12.235  22.305 -37.564  1.00  1.31           H  
ATOM    882  N   LYS A  59     -17.249  19.888 -36.353  1.00  1.66           N  
ATOM    883  CA  LYS A  59     -18.400  19.961 -37.251  1.00  1.66           C  
ATOM    884  C   LYS A  59     -19.684  20.476 -36.603  1.00  1.66           C  
ATOM    885  O   LYS A  59     -20.781  20.266 -37.131  1.00  1.66           O  
ATOM    886  CB  LYS A  59     -18.670  18.605 -37.903  1.00  1.66           C  
ATOM    887  CG  LYS A  59     -17.561  18.121 -38.819  1.00  1.66           C  
ATOM    888  CD  LYS A  59     -17.965  16.826 -39.534  1.00  1.66           C  
ATOM    889  CE  LYS A  59     -16.874  16.348 -40.488  1.00  1.66           C  
ATOM    890  NZ  LYS A  59     -17.225  15.064 -41.140  1.00  1.66           N  
ATOM    891  H   LYS A  59     -17.297  19.334 -35.503  1.00  1.66           H  
ATOM    892  HA  LYS A  59     -18.151  20.661 -38.048  1.00  1.66           H  
ATOM    893 1HB  LYS A  59     -18.806  17.850 -37.123  1.00  1.66           H  
ATOM    894 2HB  LYS A  59     -19.591  18.653 -38.480  1.00  1.66           H  
ATOM    895 1HG  LYS A  59     -17.333  18.891 -39.556  1.00  1.66           H  
ATOM    896 2HG  LYS A  59     -16.662  17.936 -38.230  1.00  1.66           H  
ATOM    897 1HD  LYS A  59     -18.165  16.045 -38.802  1.00  1.66           H  
ATOM    898 2HD  LYS A  59     -18.875  16.999 -40.105  1.00  1.66           H  
ATOM    899 1HE  LYS A  59     -16.726  17.103 -41.255  1.00  1.66           H  
ATOM    900 2HE  LYS A  59     -15.942  16.215 -39.934  1.00  1.66           H  
ATOM    901 1HZ  LYS A  59     -16.469  14.769 -41.763  1.00  1.66           H  
ATOM    902 2HZ  LYS A  59     -17.331  14.323 -40.435  1.00  1.66           H  
ATOM    903 3HZ  LYS A  59     -18.070  15.150 -41.664  1.00  1.66           H  
ATOM    904  N   PHE A  60     -19.586  21.172 -35.477  1.00  2.12           N  
ATOM    905  CA  PHE A  60     -20.813  21.607 -34.812  1.00  2.12           C  
ATOM    906  C   PHE A  60     -21.409  22.883 -35.316  1.00  2.12           C  
ATOM    907  O   PHE A  60     -21.389  23.914 -34.646  1.00  2.12           O  
ATOM    908  CB  PHE A  60     -20.647  21.760 -33.315  1.00  2.12           C  
ATOM    909  CG  PHE A  60     -21.906  22.003 -32.633  1.00  2.12           C  
ATOM    910  CD1 PHE A  60     -23.097  21.889 -33.307  1.00  2.12           C  
ATOM    911  CD2 PHE A  60     -21.924  22.372 -31.316  1.00  2.12           C  
ATOM    912  CE1 PHE A  60     -24.254  22.180 -32.689  1.00  2.12           C  
ATOM    913  CE2 PHE A  60     -23.084  22.664 -30.706  1.00  2.12           C  
ATOM    914  CZ  PHE A  60     -24.232  22.584 -31.394  1.00  2.12           C  
ATOM    915  H   PHE A  60     -18.678  21.402 -35.078  1.00  2.12           H  
ATOM    916  HA  PHE A  60     -21.557  20.826 -34.967  1.00  2.12           H  
ATOM    917 1HB  PHE A  60     -20.184  20.932 -32.885  1.00  2.12           H  
ATOM    918 2HB  PHE A  60     -20.035  22.603 -33.122  1.00  2.12           H  
ATOM    919  HD1 PHE A  60     -23.104  21.588 -34.353  1.00  2.12           H  
ATOM    920  HD2 PHE A  60     -20.989  22.441 -30.766  1.00  2.12           H  
ATOM    921  HE1 PHE A  60     -25.196  22.109 -33.233  1.00  2.12           H  
ATOM    922  HE2 PHE A  60     -23.100  22.969 -29.667  1.00  2.12           H  
ATOM    923  HZ  PHE A  60     -25.136  22.839 -30.909  1.00  2.12           H  
ATOM    924  N   VAL A  61     -22.011  22.793 -36.478  1.00  2.69           N  
ATOM    925  CA  VAL A  61     -22.698  23.945 -37.009  1.00  2.69           C  
ATOM    926  C   VAL A  61     -24.063  23.973 -36.345  1.00  2.69           C  
ATOM    927  O   VAL A  61     -24.822  23.007 -36.438  1.00  2.69           O  
ATOM    928  CB  VAL A  61     -22.832  23.850 -38.531  1.00  2.69           C  
ATOM    929  CG1 VAL A  61     -23.624  25.039 -39.050  1.00  2.69           C  
ATOM    930  CG2 VAL A  61     -21.442  23.806 -39.141  1.00  2.69           C  
ATOM    931  H   VAL A  61     -21.957  21.902 -36.972  1.00  2.69           H  
ATOM    932  HA  VAL A  61     -22.150  24.855 -36.752  1.00  2.69           H  
ATOM    933  HB  VAL A  61     -23.379  22.945 -38.793  1.00  2.69           H  
ATOM    934 1HG1 VAL A  61     -23.723  24.970 -40.131  1.00  2.69           H  
ATOM    935 2HG1 VAL A  61     -24.615  25.046 -38.594  1.00  2.69           H  
ATOM    936 3HG1 VAL A  61     -23.101  25.963 -38.792  1.00  2.69           H  
ATOM    937 1HG2 VAL A  61     -21.520  23.734 -40.224  1.00  2.69           H  
ATOM    938 2HG2 VAL A  61     -20.904  24.721 -38.873  1.00  2.69           H  
ATOM    939 3HG2 VAL A  61     -20.902  22.937 -38.755  1.00  2.69           H  
ATOM    940  N   LEU A  62     -24.359  25.058 -35.650  1.00  3.32           N  
ATOM    941  CA  LEU A  62     -25.614  25.178 -34.923  1.00  3.32           C  
ATOM    942  C   LEU A  62     -26.545  26.157 -35.585  1.00  3.32           C  
ATOM    943  O   LEU A  62     -26.140  27.251 -35.973  1.00  3.32           O  
ATOM    944  CB  LEU A  62     -25.406  25.594 -33.462  1.00  3.32           C  
ATOM    945  CG  LEU A  62     -26.725  25.728 -32.628  1.00  3.32           C  
ATOM    946  CD1 LEU A  62     -27.409  24.387 -32.497  1.00  3.32           C  
ATOM    947  CD2 LEU A  62     -26.398  26.239 -31.286  1.00  3.32           C  
ATOM    948  H   LEU A  62     -23.683  25.810 -35.617  1.00  3.32           H  
ATOM    949  HA  LEU A  62     -26.101  24.204 -34.921  1.00  3.32           H  
ATOM    950 1HB  LEU A  62     -24.758  24.890 -32.976  1.00  3.32           H  
ATOM    951 2HB  LEU A  62     -24.909  26.565 -33.446  1.00  3.32           H  
ATOM    952  HG  LEU A  62     -27.402  26.413 -33.119  1.00  3.32           H  
ATOM    953 1HD1 LEU A  62     -28.321  24.506 -31.914  1.00  3.32           H  
ATOM    954 2HD1 LEU A  62     -27.657  24.001 -33.478  1.00  3.32           H  
ATOM    955 3HD1 LEU A  62     -26.767  23.702 -32.005  1.00  3.32           H  
ATOM    956 1HD2 LEU A  62     -27.308  26.343 -30.698  1.00  3.32           H  
ATOM    957 2HD2 LEU A  62     -25.716  25.547 -30.784  1.00  3.32           H  
ATOM    958 3HD2 LEU A  62     -25.934  27.199 -31.405  1.00  3.32           H  
ATOM    959  N   ASN A  63     -27.812  25.792 -35.690  1.00  3.94           N  
ATOM    960  CA  ASN A  63     -28.807  26.676 -36.274  1.00  3.94           C  
ATOM    961  C   ASN A  63     -29.188  27.790 -35.292  1.00  3.94           C  
ATOM    962  O   ASN A  63     -30.289  27.816 -34.740  1.00  3.94           O  
ATOM    963  CB  ASN A  63     -30.026  25.883 -36.691  1.00  3.94           C  
ATOM    964  CG  ASN A  63     -29.724  24.935 -37.822  1.00  3.94           C  
ATOM    965  OD1 ASN A  63     -29.004  25.282 -38.766  1.00  3.94           O  
ATOM    966  ND2 ASN A  63     -30.255  23.743 -37.741  1.00  3.94           N  
ATOM    967  H   ASN A  63     -28.091  24.880 -35.361  1.00  3.94           H  
ATOM    968  HA  ASN A  63     -28.377  27.153 -37.156  1.00  3.94           H  
ATOM    969 1HB  ASN A  63     -30.400  25.313 -35.840  1.00  3.94           H  
ATOM    970 2HB  ASN A  63     -30.816  26.566 -37.002  1.00  3.94           H  
ATOM    971 1HD2 ASN A  63     -30.086  23.071 -38.463  1.00  3.94           H  
ATOM    972 2HD2 ASN A  63     -30.831  23.502 -36.960  1.00  3.94           H  
ATOM    973  N   THR A  64     -28.237  28.696 -35.086  1.00  4.41           N  
ATOM    974  CA  THR A  64     -28.338  29.828 -34.181  1.00  4.41           C  
ATOM    975  C   THR A  64     -28.118  31.128 -34.916  1.00  4.41           C  
ATOM    976  O   THR A  64     -27.947  31.160 -36.134  1.00  4.41           O  
ATOM    977  CB  THR A  64     -27.318  29.739 -32.994  1.00  4.41           C  
ATOM    978  OG1 THR A  64     -27.614  30.790 -32.031  1.00  4.41           O  
ATOM    979  CG2 THR A  64     -25.841  29.862 -33.466  1.00  4.41           C  
ATOM    980  H   THR A  64     -27.368  28.548 -35.594  1.00  4.41           H  
ATOM    981  HA  THR A  64     -29.345  29.848 -33.763  1.00  4.41           H  
ATOM    982  HB  THR A  64     -27.443  28.784 -32.504  1.00  4.41           H  
ATOM    983  HG1 THR A  64     -28.416  30.545 -31.542  1.00  4.41           H  
ATOM    984 1HG2 THR A  64     -25.171  29.784 -32.606  1.00  4.41           H  
ATOM    985 2HG2 THR A  64     -25.619  29.059 -34.168  1.00  4.41           H  
ATOM    986 3HG2 THR A  64     -25.678  30.817 -33.959  1.00  4.41           H  
ATOM    987  N   GLU A  65     -28.155  32.196 -34.149  1.00  4.64           N  
ATOM    988  CA  GLU A  65     -27.948  33.537 -34.630  1.00  4.64           C  
ATOM    989  C   GLU A  65     -26.639  34.090 -34.100  1.00  4.64           C  
ATOM    990  O   GLU A  65     -26.133  35.084 -34.623  1.00  4.64           O  
ATOM    991  CB  GLU A  65     -29.115  34.440 -34.214  1.00  4.64           C  
ATOM    992  CG  GLU A  65     -30.474  34.031 -34.803  1.00  4.64           C  
ATOM    993  CD  GLU A  65     -31.615  34.947 -34.390  1.00  4.64           C  
ATOM    994  OE1 GLU A  65     -31.389  35.834 -33.601  1.00  4.64           O  
ATOM    995  OE2 GLU A  65     -32.707  34.754 -34.872  1.00  4.64           O  
ATOM    996  H   GLU A  65     -28.293  32.038 -33.168  1.00  4.64           H  
ATOM    997  HA  GLU A  65     -27.892  33.515 -35.718  1.00  4.64           H  
ATOM    998 1HB  GLU A  65     -29.205  34.437 -33.129  1.00  4.64           H  
ATOM    999 2HB  GLU A  65     -28.909  35.465 -34.522  1.00  4.64           H  
ATOM   1000 1HG  GLU A  65     -30.398  34.030 -35.890  1.00  4.64           H  
ATOM   1001 2HG  GLU A  65     -30.700  33.014 -34.484  1.00  4.64           H  
ATOM   1002  N   LYS A  66     -26.126  33.496 -33.007  1.00  4.57           N  
ATOM   1003  CA  LYS A  66     -24.952  34.102 -32.385  1.00  4.57           C  
ATOM   1004  C   LYS A  66     -23.649  33.223 -32.342  1.00  4.57           C  
ATOM   1005  O   LYS A  66     -23.051  33.031 -33.405  1.00  4.57           O  
ATOM   1006  CB  LYS A  66     -25.402  34.730 -31.061  1.00  4.57           C  
ATOM   1007  CG  LYS A  66     -26.318  35.935 -31.222  1.00  4.57           C  
ATOM   1008  CD  LYS A  66     -26.726  36.497 -29.873  1.00  4.57           C  
ATOM   1009  CE  LYS A  66     -27.664  37.688 -30.027  1.00  4.57           C  
ATOM   1010  NZ  LYS A  66     -28.104  38.220 -28.707  1.00  4.57           N  
ATOM   1011  H   LYS A  66     -26.562  32.651 -32.626  1.00  4.57           H  
ATOM   1012  HA  LYS A  66     -24.678  34.961 -32.996  1.00  4.57           H  
ATOM   1013 1HB  LYS A  66     -25.995  34.027 -30.483  1.00  4.57           H  
ATOM   1014 2HB  LYS A  66     -24.543  35.072 -30.485  1.00  4.57           H  
ATOM   1015 1HG  LYS A  66     -25.810  36.708 -31.802  1.00  4.57           H  
ATOM   1016 2HG  LYS A  66     -27.221  35.644 -31.755  1.00  4.57           H  
ATOM   1017 1HD  LYS A  66     -27.230  35.722 -29.294  1.00  4.57           H  
ATOM   1018 2HD  LYS A  66     -25.837  36.813 -29.327  1.00  4.57           H  
ATOM   1019 1HE  LYS A  66     -27.152  38.477 -30.574  1.00  4.57           H  
ATOM   1020 2HE  LYS A  66     -28.545  37.377 -30.594  1.00  4.57           H  
ATOM   1021 1HZ  LYS A  66     -28.724  39.004 -28.850  1.00  4.57           H  
ATOM   1022 2HZ  LYS A  66     -28.591  37.495 -28.197  1.00  4.57           H  
ATOM   1023 3HZ  LYS A  66     -27.298  38.519 -28.178  1.00  4.57           H  
ATOM   1024  N   PRO A  67     -23.175  32.618 -31.206  1.00  4.23           N  
ATOM   1025  CA  PRO A  67     -21.800  32.126 -31.056  1.00  4.23           C  
ATOM   1026  C   PRO A  67     -21.444  30.792 -31.720  1.00  4.23           C  
ATOM   1027  O   PRO A  67     -20.897  29.896 -31.065  1.00  4.23           O  
ATOM   1028  CB  PRO A  67     -21.701  31.963 -29.544  1.00  4.23           C  
ATOM   1029  CG  PRO A  67     -23.071  31.544 -29.129  1.00  4.23           C  
ATOM   1030  CD  PRO A  67     -24.016  32.318 -30.012  1.00  4.23           C  
ATOM   1031  HA  PRO A  67     -21.109  32.910 -31.398  1.00  4.23           H  
ATOM   1032 1HB  PRO A  67     -20.941  31.219 -29.298  1.00  4.23           H  
ATOM   1033 2HB  PRO A  67     -21.385  32.908 -29.084  1.00  4.23           H  
ATOM   1034 1HG  PRO A  67     -23.147  30.487 -29.247  1.00  4.23           H  
ATOM   1035 2HG  PRO A  67     -23.226  31.750 -28.058  1.00  4.23           H  
ATOM   1036 1HD  PRO A  67     -24.910  31.727 -30.281  1.00  4.23           H  
ATOM   1037 2HD  PRO A  67     -24.234  33.180 -29.405  1.00  4.23           H  
ATOM   1038  N   GLU A  68     -21.635  30.699 -33.030  1.00  3.71           N  
ATOM   1039  CA  GLU A  68     -21.294  29.484 -33.778  1.00  3.71           C  
ATOM   1040  C   GLU A  68     -19.828  29.106 -33.578  1.00  3.71           C  
ATOM   1041  O   GLU A  68     -19.481  27.926 -33.489  1.00  3.71           O  
ATOM   1042  CB  GLU A  68     -21.569  29.659 -35.268  1.00  3.71           C  
ATOM   1043  CG  GLU A  68     -21.274  28.411 -36.116  1.00  3.71           C  
ATOM   1044  CD  GLU A  68     -21.607  28.588 -37.583  1.00  3.71           C  
ATOM   1045  OE1 GLU A  68     -22.121  29.620 -37.940  1.00  3.71           O  
ATOM   1046  OE2 GLU A  68     -21.311  27.701 -38.347  1.00  3.71           O  
ATOM   1047  H   GLU A  68     -22.064  31.491 -33.503  1.00  3.71           H  
ATOM   1048  HA  GLU A  68     -21.914  28.667 -33.413  1.00  3.71           H  
ATOM   1049 1HB  GLU A  68     -22.616  29.928 -35.414  1.00  3.71           H  
ATOM   1050 2HB  GLU A  68     -20.962  30.479 -35.655  1.00  3.71           H  
ATOM   1051 1HG  GLU A  68     -20.216  28.167 -36.022  1.00  3.71           H  
ATOM   1052 2HG  GLU A  68     -21.847  27.571 -35.718  1.00  3.71           H  
ATOM   1053  N   GLU A  69     -18.974  30.119 -33.499  1.00  3.10           N  
ATOM   1054  CA  GLU A  69     -17.542  29.934 -33.334  1.00  3.10           C  
ATOM   1055  C   GLU A  69     -17.203  29.175 -32.045  1.00  3.10           C  
ATOM   1056  O   GLU A  69     -16.203  28.458 -31.998  1.00  3.10           O  
ATOM   1057  CB  GLU A  69     -16.835  31.291 -33.351  1.00  3.10           C  
ATOM   1058  CG  GLU A  69     -15.307  31.225 -33.344  1.00  3.10           C  
ATOM   1059  CD  GLU A  69     -14.721  30.609 -34.615  1.00  3.10           C  
ATOM   1060  OE1 GLU A  69     -15.403  30.560 -35.607  1.00  3.10           O  
ATOM   1061  OE2 GLU A  69     -13.579  30.180 -34.581  1.00  3.10           O  
ATOM   1062  H   GLU A  69     -19.343  31.056 -33.572  1.00  3.10           H  
ATOM   1063  HA  GLU A  69     -17.179  29.344 -34.176  1.00  3.10           H  
ATOM   1064 1HB  GLU A  69     -17.141  31.847 -34.237  1.00  3.10           H  
ATOM   1065 2HB  GLU A  69     -17.147  31.867 -32.479  1.00  3.10           H  
ATOM   1066 1HG  GLU A  69     -14.914  32.234 -33.227  1.00  3.10           H  
ATOM   1067 2HG  GLU A  69     -14.989  30.639 -32.483  1.00  3.10           H  
ATOM   1068  N   LYS A  70     -17.991  29.372 -30.977  1.00  2.52           N  
ATOM   1069  CA  LYS A  70     -17.704  28.685 -29.723  1.00  2.52           C  
ATOM   1070  C   LYS A  70     -18.264  27.279 -29.796  1.00  2.52           C  
ATOM   1071  O   LYS A  70     -17.677  26.328 -29.277  1.00  2.52           O  
ATOM   1072  CB  LYS A  70     -18.314  29.408 -28.527  1.00  2.52           C  
ATOM   1073  CG  LYS A  70     -17.695  30.751 -28.211  1.00  2.52           C  
ATOM   1074  CD  LYS A  70     -18.347  31.388 -26.984  1.00  2.52           C  
ATOM   1075  CE  LYS A  70     -17.722  32.747 -26.673  1.00  2.52           C  
ATOM   1076  NZ  LYS A  70     -18.369  33.412 -25.507  1.00  2.52           N  
ATOM   1077  H   LYS A  70     -18.834  29.934 -31.053  1.00  2.52           H  
ATOM   1078  HA  LYS A  70     -16.624  28.619 -29.591  1.00  2.52           H  
ATOM   1079 1HB  LYS A  70     -19.381  29.543 -28.695  1.00  2.52           H  
ATOM   1080 2HB  LYS A  70     -18.208  28.793 -27.648  1.00  2.52           H  
ATOM   1081 1HG  LYS A  70     -16.629  30.623 -28.026  1.00  2.52           H  
ATOM   1082 2HG  LYS A  70     -17.822  31.414 -29.068  1.00  2.52           H  
ATOM   1083 1HD  LYS A  70     -19.415  31.515 -27.162  1.00  2.52           H  
ATOM   1084 2HD  LYS A  70     -18.219  30.728 -26.123  1.00  2.52           H  
ATOM   1085 1HE  LYS A  70     -16.663  32.610 -26.458  1.00  2.52           H  
ATOM   1086 2HE  LYS A  70     -17.823  33.392 -27.547  1.00  2.52           H  
ATOM   1087 1HZ  LYS A  70     -17.925  34.305 -25.339  1.00  2.52           H  
ATOM   1088 2HZ  LYS A  70     -19.349  33.555 -25.701  1.00  2.52           H  
ATOM   1089 3HZ  LYS A  70     -18.270  32.829 -24.689  1.00  2.52           H  
ATOM   1090  N   TYR A  71     -19.406  27.152 -30.473  1.00  2.00           N  
ATOM   1091  CA  TYR A  71     -20.064  25.866 -30.614  1.00  2.00           C  
ATOM   1092  C   TYR A  71     -19.221  24.868 -31.394  1.00  2.00           C  
ATOM   1093  O   TYR A  71     -19.075  23.737 -30.960  1.00  2.00           O  
ATOM   1094  CB  TYR A  71     -21.441  26.041 -31.256  1.00  2.00           C  
ATOM   1095  CG  TYR A  71     -22.493  26.510 -30.281  1.00  2.00           C  
ATOM   1096  CD1 TYR A  71     -23.207  27.667 -30.494  1.00  2.00           C  
ATOM   1097  CD2 TYR A  71     -22.734  25.761 -29.157  1.00  2.00           C  
ATOM   1098  CE1 TYR A  71     -24.162  28.055 -29.572  1.00  2.00           C  
ATOM   1099  CE2 TYR A  71     -23.678  26.151 -28.252  1.00  2.00           C  
ATOM   1100  CZ  TYR A  71     -24.391  27.291 -28.452  1.00  2.00           C  
ATOM   1101  OH  TYR A  71     -25.338  27.675 -27.540  1.00  2.00           O  
ATOM   1102  H   TYR A  71     -19.840  27.985 -30.871  1.00  2.00           H  
ATOM   1103  HA  TYR A  71     -20.216  25.448 -29.624  1.00  2.00           H  
ATOM   1104 1HB  TYR A  71     -21.373  26.772 -32.051  1.00  2.00           H  
ATOM   1105 2HB  TYR A  71     -21.769  25.118 -31.709  1.00  2.00           H  
ATOM   1106  HD1 TYR A  71     -23.029  28.270 -31.378  1.00  2.00           H  
ATOM   1107  HD2 TYR A  71     -22.162  24.855 -28.987  1.00  2.00           H  
ATOM   1108  HE1 TYR A  71     -24.739  28.963 -29.735  1.00  2.00           H  
ATOM   1109  HE2 TYR A  71     -23.853  25.556 -27.369  1.00  2.00           H  
ATOM   1110  HH  TYR A  71     -25.649  28.569 -27.741  1.00  2.00           H  
ATOM   1111  N   LYS A  72     -18.522  25.328 -32.432  1.00  1.58           N  
ATOM   1112  CA  LYS A  72     -17.733  24.564 -33.438  1.00  1.58           C  
ATOM   1113  C   LYS A  72     -17.424  23.043 -33.288  1.00  1.58           C  
ATOM   1114  O   LYS A  72     -17.296  22.365 -34.311  1.00  1.58           O  
ATOM   1115  CB  LYS A  72     -16.378  25.250 -33.601  1.00  1.58           C  
ATOM   1116  CG  LYS A  72     -15.512  24.689 -34.735  1.00  1.58           C  
ATOM   1117  CD  LYS A  72     -14.151  25.379 -34.776  1.00  1.58           C  
ATOM   1118  CE  LYS A  72     -14.297  26.877 -35.030  1.00  1.58           C  
ATOM   1119  NZ  LYS A  72     -12.975  27.557 -35.155  1.00  1.58           N  
ATOM   1120  H   LYS A  72     -18.668  26.316 -32.649  1.00  1.58           H  
ATOM   1121  HA  LYS A  72     -18.276  24.670 -34.378  1.00  1.58           H  
ATOM   1122 1HB  LYS A  72     -16.534  26.319 -33.782  1.00  1.58           H  
ATOM   1123 2HB  LYS A  72     -15.817  25.163 -32.672  1.00  1.58           H  
ATOM   1124 1HG  LYS A  72     -15.361  23.618 -34.567  1.00  1.58           H  
ATOM   1125 2HG  LYS A  72     -16.018  24.822 -35.690  1.00  1.58           H  
ATOM   1126 1HD  LYS A  72     -13.644  25.245 -33.832  1.00  1.58           H  
ATOM   1127 2HD  LYS A  72     -13.541  24.936 -35.563  1.00  1.58           H  
ATOM   1128 1HE  LYS A  72     -14.873  27.045 -35.939  1.00  1.58           H  
ATOM   1129 2HE  LYS A  72     -14.835  27.318 -34.185  1.00  1.58           H  
ATOM   1130 1HZ  LYS A  72     -13.141  28.564 -35.281  1.00  1.58           H  
ATOM   1131 2HZ  LYS A  72     -12.454  27.426 -34.307  1.00  1.58           H  
ATOM   1132 3HZ  LYS A  72     -12.458  27.194 -35.933  1.00  1.58           H  
ATOM   1133  N   PHE A  73     -17.261  22.499 -32.093  1.00  1.25           N  
ATOM   1134  CA  PHE A  73     -16.929  21.085 -31.945  1.00  1.25           C  
ATOM   1135  C   PHE A  73     -18.078  20.235 -31.408  1.00  1.25           C  
ATOM   1136  O   PHE A  73     -18.819  20.657 -30.520  1.00  1.25           O  
ATOM   1137  CB  PHE A  73     -15.765  20.951 -30.984  1.00  1.25           C  
ATOM   1138  CG  PHE A  73     -14.505  21.572 -31.464  1.00  1.25           C  
ATOM   1139  CD1 PHE A  73     -14.292  22.923 -31.247  1.00  1.25           C  
ATOM   1140  CD2 PHE A  73     -13.525  20.838 -32.108  1.00  1.25           C  
ATOM   1141  CE1 PHE A  73     -13.135  23.532 -31.661  1.00  1.25           C  
ATOM   1142  CE2 PHE A  73     -12.359  21.459 -32.521  1.00  1.25           C  
ATOM   1143  CZ  PHE A  73     -12.169  22.800 -32.299  1.00  1.25           C  
ATOM   1144  H   PHE A  73     -17.435  23.067 -31.278  1.00  1.25           H  
ATOM   1145  HA  PHE A  73     -16.657  20.682 -32.908  1.00  1.25           H  
ATOM   1146 1HB  PHE A  73     -16.032  21.411 -30.034  1.00  1.25           H  
ATOM   1147 2HB  PHE A  73     -15.579  19.895 -30.793  1.00  1.25           H  
ATOM   1148  HD1 PHE A  73     -15.062  23.508 -30.735  1.00  1.25           H  
ATOM   1149  HD2 PHE A  73     -13.673  19.771 -32.284  1.00  1.25           H  
ATOM   1150  HE1 PHE A  73     -12.985  24.597 -31.480  1.00  1.25           H  
ATOM   1151  HE2 PHE A  73     -11.582  20.897 -33.026  1.00  1.25           H  
ATOM   1152  HZ  PHE A  73     -11.248  23.279 -32.629  1.00  1.25           H  
ATOM   1153  N   VAL A  74     -18.176  19.001 -31.901  1.00  1.02           N  
ATOM   1154  CA  VAL A  74     -19.161  18.063 -31.385  1.00  1.02           C  
ATOM   1155  C   VAL A  74     -18.417  17.026 -30.583  1.00  1.02           C  
ATOM   1156  O   VAL A  74     -17.385  16.508 -31.031  1.00  1.02           O  
ATOM   1157  CB  VAL A  74     -19.957  17.328 -32.494  1.00  1.02           C  
ATOM   1158  CG1 VAL A  74     -20.949  16.357 -31.849  1.00  1.02           C  
ATOM   1159  CG2 VAL A  74     -20.689  18.294 -33.350  1.00  1.02           C  
ATOM   1160  H   VAL A  74     -17.554  18.715 -32.652  1.00  1.02           H  
ATOM   1161  HA  VAL A  74     -19.862  18.589 -30.732  1.00  1.02           H  
ATOM   1162  HB  VAL A  74     -19.268  16.750 -33.110  1.00  1.02           H  
ATOM   1163 1HG1 VAL A  74     -21.506  15.844 -32.620  1.00  1.02           H  
ATOM   1164 2HG1 VAL A  74     -20.429  15.629 -31.240  1.00  1.02           H  
ATOM   1165 3HG1 VAL A  74     -21.637  16.918 -31.231  1.00  1.02           H  
ATOM   1166 1HG2 VAL A  74     -21.239  17.756 -34.119  1.00  1.02           H  
ATOM   1167 2HG2 VAL A  74     -21.388  18.867 -32.733  1.00  1.02           H  
ATOM   1168 3HG2 VAL A  74     -19.970  18.943 -33.816  1.00  1.02           H  
ATOM   1169  N   SER A  75     -18.899  16.758 -29.378  1.00  0.85           N  
ATOM   1170  CA  SER A  75     -18.242  15.742 -28.548  1.00  0.85           C  
ATOM   1171  C   SER A  75     -18.936  14.388 -28.666  1.00  0.85           C  
ATOM   1172  O   SER A  75     -20.146  14.307 -28.885  1.00  0.85           O  
ATOM   1173  CB  SER A  75     -18.193  16.128 -27.079  1.00  0.85           C  
ATOM   1174  OG  SER A  75     -17.400  17.273 -26.826  1.00  0.85           O  
ATOM   1175  H   SER A  75     -19.750  17.251 -29.081  1.00  0.85           H  
ATOM   1176  HA  SER A  75     -17.220  15.625 -28.895  1.00  0.85           H  
ATOM   1177 1HB  SER A  75     -19.208  16.307 -26.722  1.00  0.85           H  
ATOM   1178 2HB  SER A  75     -17.802  15.287 -26.511  1.00  0.85           H  
ATOM   1179  HG  SER A  75     -17.619  17.545 -25.892  1.00  0.85           H  
ATOM   1180  N   SER A  76     -18.186  13.328 -28.461  1.00  0.75           N  
ATOM   1181  CA  SER A  76     -18.752  11.987 -28.448  1.00  0.75           C  
ATOM   1182  C   SER A  76     -17.995  11.082 -27.492  1.00  0.75           C  
ATOM   1183  O   SER A  76     -16.866  11.391 -27.108  1.00  0.75           O  
ATOM   1184  CB  SER A  76     -18.702  11.420 -29.844  1.00  0.75           C  
ATOM   1185  OG  SER A  76     -17.374  11.243 -30.270  1.00  0.75           O  
ATOM   1186  H   SER A  76     -17.183  13.461 -28.357  1.00  0.75           H  
ATOM   1187  HA  SER A  76     -19.789  12.041 -28.113  1.00  0.75           H  
ATOM   1188 1HB  SER A  76     -19.221  10.476 -29.854  1.00  0.75           H  
ATOM   1189 2HB  SER A  76     -19.225  12.085 -30.523  1.00  0.75           H  
ATOM   1190  HG  SER A  76     -16.943  12.099 -30.160  1.00  0.75           H  
ATOM   1191  N   ILE A  77     -18.598   9.949 -27.117  1.00  0.68           N  
ATOM   1192  CA  ILE A  77     -17.903   8.987 -26.267  1.00  0.68           C  
ATOM   1193  C   ILE A  77     -17.507   7.699 -26.983  1.00  0.68           C  
ATOM   1194  O   ILE A  77     -18.366   6.962 -27.489  1.00  0.68           O  
ATOM   1195  CB  ILE A  77     -18.742   8.616 -25.047  1.00  0.68           C  
ATOM   1196  CG1 ILE A  77     -19.003   9.806 -24.188  1.00  0.68           C  
ATOM   1197  CG2 ILE A  77     -18.050   7.545 -24.246  1.00  0.68           C  
ATOM   1198  CD1 ILE A  77     -20.007   9.488 -23.147  1.00  0.68           C  
ATOM   1199  H   ILE A  77     -19.544   9.742 -27.434  1.00  0.68           H  
ATOM   1200  HA  ILE A  77     -17.008   9.465 -25.903  1.00  0.68           H  
ATOM   1201  HB  ILE A  77     -19.693   8.251 -25.382  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  77     -18.073  10.090 -23.703  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  77     -19.346  10.644 -24.791  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  77     -18.664   7.270 -23.389  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  77     -17.900   6.679 -24.879  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  77     -17.082   7.915 -23.902  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  77     -20.169  10.342 -22.492  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  77     -20.924   9.214 -23.626  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  77     -19.655   8.659 -22.586  1.00  0.68           H  
ATOM   1210  N   GLY A  78     -16.203   7.424 -27.007  1.00  0.64           N  
ATOM   1211  CA  GLY A  78     -15.660   6.233 -27.637  1.00  0.64           C  
ATOM   1212  C   GLY A  78     -15.409   5.170 -26.598  1.00  0.64           C  
ATOM   1213  O   GLY A  78     -15.729   5.367 -25.430  1.00  0.64           O  
ATOM   1214  H   GLY A  78     -15.570   8.079 -26.555  1.00  0.64           H  
ATOM   1215 1HA  GLY A  78     -16.355   5.844 -28.367  1.00  0.64           H  
ATOM   1216 2HA  GLY A  78     -14.737   6.476 -28.158  1.00  0.64           H  
ATOM   1217  N   TYR A  79     -14.813   4.065 -27.028  1.00  0.63           N  
ATOM   1218  CA  TYR A  79     -14.544   2.931 -26.155  1.00  0.63           C  
ATOM   1219  C   TYR A  79     -13.295   2.166 -26.513  1.00  0.63           C  
ATOM   1220  O   TYR A  79     -12.990   1.950 -27.695  1.00  0.63           O  
ATOM   1221  CB  TYR A  79     -15.757   2.033 -26.132  1.00  0.63           C  
ATOM   1222  CG  TYR A  79     -15.639   0.733 -25.443  1.00  0.63           C  
ATOM   1223  CD1 TYR A  79     -15.699   0.651 -24.102  1.00  0.63           C  
ATOM   1224  CD2 TYR A  79     -15.579  -0.388 -26.194  1.00  0.63           C  
ATOM   1225  CE1 TYR A  79     -15.702  -0.571 -23.489  1.00  0.63           C  
ATOM   1226  CE2 TYR A  79     -15.582  -1.621 -25.613  1.00  0.63           C  
ATOM   1227  CZ  TYR A  79     -15.648  -1.718 -24.257  1.00  0.63           C  
ATOM   1228  OH  TYR A  79     -15.677  -2.956 -23.671  1.00  0.63           O  
ATOM   1229  H   TYR A  79     -14.555   4.003 -28.001  1.00  0.63           H  
ATOM   1230  HA  TYR A  79     -14.409   3.315 -25.155  1.00  0.63           H  
ATOM   1231 1HB  TYR A  79     -16.563   2.579 -25.654  1.00  0.63           H  
ATOM   1232 2HB  TYR A  79     -16.052   1.829 -27.156  1.00  0.63           H  
ATOM   1233  HD1 TYR A  79     -15.754   1.561 -23.525  1.00  0.63           H  
ATOM   1234  HD2 TYR A  79     -15.547  -0.286 -27.258  1.00  0.63           H  
ATOM   1235  HE1 TYR A  79     -15.766  -0.625 -22.427  1.00  0.63           H  
ATOM   1236  HE2 TYR A  79     -15.545  -2.519 -26.225  1.00  0.63           H  
ATOM   1237  HH  TYR A  79     -15.869  -3.620 -24.341  1.00  0.63           H  
ATOM   1238  N   ALA A  80     -12.578   1.756 -25.468  1.00  0.63           N  
ATOM   1239  CA  ALA A  80     -11.364   1.003 -25.632  1.00  0.63           C  
ATOM   1240  C   ALA A  80     -11.128  -0.020 -24.513  1.00  0.63           C  
ATOM   1241  O   ALA A  80     -11.580   0.155 -23.381  1.00  0.63           O  
ATOM   1242  CB  ALA A  80     -10.217   1.977 -25.691  1.00  0.63           C  
ATOM   1243  H   ALA A  80     -12.881   2.015 -24.537  1.00  0.63           H  
ATOM   1244  HA  ALA A  80     -11.458   0.457 -26.558  1.00  0.63           H  
ATOM   1245 1HB  ALA A  80      -9.349   1.413 -25.883  1.00  0.63           H  
ATOM   1246 2HB  ALA A  80     -10.374   2.680 -26.500  1.00  0.63           H  
ATOM   1247 3HB  ALA A  80     -10.132   2.516 -24.751  1.00  0.63           H  
ATOM   1248  N   VAL A  81     -10.401  -1.095 -24.832  1.00  0.64           N  
ATOM   1249  CA  VAL A  81     -10.139  -2.156 -23.848  1.00  0.64           C  
ATOM   1250  C   VAL A  81      -8.656  -2.513 -23.681  1.00  0.64           C  
ATOM   1251  O   VAL A  81      -7.905  -2.565 -24.660  1.00  0.64           O  
ATOM   1252  CB  VAL A  81     -10.961  -3.422 -24.197  1.00  0.64           C  
ATOM   1253  CG1 VAL A  81     -10.694  -4.539 -23.182  1.00  0.64           C  
ATOM   1254  CG2 VAL A  81     -12.432  -3.072 -24.197  1.00  0.64           C  
ATOM   1255  H   VAL A  81     -10.056  -1.173 -25.791  1.00  0.64           H  
ATOM   1256  HA  VAL A  81     -10.499  -1.804 -22.884  1.00  0.64           H  
ATOM   1257  HB  VAL A  81     -10.666  -3.787 -25.181  1.00  0.64           H  
ATOM   1258 1HG1 VAL A  81     -11.289  -5.406 -23.451  1.00  0.64           H  
ATOM   1259 2HG1 VAL A  81      -9.644  -4.813 -23.183  1.00  0.64           H  
ATOM   1260 3HG1 VAL A  81     -10.983  -4.196 -22.184  1.00  0.64           H  
ATOM   1261 1HG2 VAL A  81     -13.017  -3.956 -24.440  1.00  0.64           H  
ATOM   1262 2HG2 VAL A  81     -12.713  -2.711 -23.207  1.00  0.64           H  
ATOM   1263 3HG2 VAL A  81     -12.634  -2.301 -24.933  1.00  0.64           H  
ATOM   1264  N   SER A  82      -8.227  -2.719 -22.426  1.00  0.66           N  
ATOM   1265  CA  SER A  82      -6.832  -3.081 -22.146  1.00  0.66           C  
ATOM   1266  C   SER A  82      -6.666  -4.222 -21.164  1.00  0.66           C  
ATOM   1267  O   SER A  82      -7.430  -4.372 -20.210  1.00  0.66           O  
ATOM   1268  CB  SER A  82      -6.068  -1.934 -21.557  1.00  0.66           C  
ATOM   1269  OG  SER A  82      -4.762  -2.305 -21.279  1.00  0.66           O  
ATOM   1270  H   SER A  82      -8.905  -2.629 -21.667  1.00  0.66           H  
ATOM   1271  HA  SER A  82      -6.359  -3.372 -23.086  1.00  0.66           H  
ATOM   1272 1HB  SER A  82      -6.053  -1.134 -22.242  1.00  0.66           H  
ATOM   1273 2HB  SER A  82      -6.549  -1.594 -20.655  1.00  0.66           H  
ATOM   1274  HG  SER A  82      -4.308  -2.266 -22.172  1.00  0.66           H  
ATOM   1275  N   GLU A  83      -5.622  -5.012 -21.383  1.00  0.68           N  
ATOM   1276  CA  GLU A  83      -5.247  -6.094 -20.483  1.00  0.68           C  
ATOM   1277  C   GLU A  83      -4.171  -5.682 -19.460  1.00  0.68           C  
ATOM   1278  O   GLU A  83      -3.727  -6.511 -18.664  1.00  0.68           O  
ATOM   1279  CB  GLU A  83      -4.775  -7.299 -21.297  1.00  0.68           C  
ATOM   1280  CG  GLU A  83      -5.866  -7.918 -22.174  1.00  0.68           C  
ATOM   1281  CD  GLU A  83      -5.399  -9.091 -23.012  1.00  0.68           C  
ATOM   1282  OE1 GLU A  83      -4.239  -9.424 -22.956  1.00  0.68           O  
ATOM   1283  OE2 GLU A  83      -6.220  -9.656 -23.704  1.00  0.68           O  
ATOM   1284  H   GLU A  83      -5.050  -4.838 -22.200  1.00  0.68           H  
ATOM   1285  HA  GLU A  83      -6.136  -6.395 -19.923  1.00  0.68           H  
ATOM   1286 1HB  GLU A  83      -3.947  -7.002 -21.941  1.00  0.68           H  
ATOM   1287 2HB  GLU A  83      -4.408  -8.071 -20.622  1.00  0.68           H  
ATOM   1288 1HG  GLU A  83      -6.658  -8.262 -21.520  1.00  0.68           H  
ATOM   1289 2HG  GLU A  83      -6.280  -7.148 -22.825  1.00  0.68           H  
ATOM   1290  N   ASP A  84      -3.719  -4.418 -19.500  1.00  0.70           N  
ATOM   1291  CA  ASP A  84      -2.682  -3.994 -18.549  1.00  0.70           C  
ATOM   1292  C   ASP A  84      -2.887  -2.582 -17.999  1.00  0.70           C  
ATOM   1293  O   ASP A  84      -2.167  -2.141 -17.102  1.00  0.70           O  
ATOM   1294  CB  ASP A  84      -1.300  -4.111 -19.218  1.00  0.70           C  
ATOM   1295  CG  ASP A  84      -1.076  -3.183 -20.447  1.00  0.70           C  
ATOM   1296  OD1 ASP A  84      -1.840  -2.244 -20.646  1.00  0.70           O  
ATOM   1297  OD2 ASP A  84      -0.143  -3.443 -21.188  1.00  0.70           O  
ATOM   1298  H   ASP A  84      -4.110  -3.765 -20.166  1.00  0.70           H  
ATOM   1299  HA  ASP A  84      -2.704  -4.677 -17.700  1.00  0.70           H  
ATOM   1300 1HB  ASP A  84      -0.531  -3.885 -18.479  1.00  0.70           H  
ATOM   1301 2HB  ASP A  84      -1.144  -5.147 -19.532  1.00  0.70           H  
ATOM   1302  N   GLY A  85      -3.932  -1.912 -18.465  1.00  0.71           N  
ATOM   1303  CA  GLY A  85      -4.303  -0.592 -17.968  1.00  0.71           C  
ATOM   1304  C   GLY A  85      -3.570   0.561 -18.638  1.00  0.71           C  
ATOM   1305  O   GLY A  85      -3.829   1.720 -18.306  1.00  0.71           O  
ATOM   1306  H   GLY A  85      -4.437  -2.291 -19.258  1.00  0.71           H  
ATOM   1307 1HA  GLY A  85      -5.375  -0.458 -18.109  1.00  0.71           H  
ATOM   1308 2HA  GLY A  85      -4.130  -0.556 -16.895  1.00  0.71           H  
ATOM   1309  N   ILE A  86      -2.675   0.247 -19.578  1.00  0.72           N  
ATOM   1310  CA  ILE A  86      -1.899   1.238 -20.314  1.00  0.72           C  
ATOM   1311  C   ILE A  86      -2.225   1.159 -21.795  1.00  0.72           C  
ATOM   1312  O   ILE A  86      -2.530   2.156 -22.440  1.00  0.72           O  
ATOM   1313  CB  ILE A  86      -0.386   0.995 -20.197  1.00  0.72           C  
ATOM   1314  CG1 ILE A  86       0.056   1.089 -18.804  1.00  0.72           C  
ATOM   1315  CG2 ILE A  86       0.359   2.016 -21.042  1.00  0.72           C  
ATOM   1316  CD1 ILE A  86       1.487   0.651 -18.614  1.00  0.72           C  
ATOM   1317  H   ILE A  86      -2.512  -0.741 -19.804  1.00  0.72           H  
ATOM   1318  HA  ILE A  86      -2.147   2.233 -19.950  1.00  0.72           H  
ATOM   1319  HB  ILE A  86      -0.153  -0.014 -20.552  1.00  0.72           H  
ATOM   1320 1HG1 ILE A  86      -0.051   2.116 -18.477  1.00  0.72           H  
ATOM   1321 2HG1 ILE A  86      -0.583   0.451 -18.189  1.00  0.72           H  
ATOM   1322 1HG2 ILE A  86       1.430   1.836 -20.971  1.00  0.72           H  
ATOM   1323 2HG2 ILE A  86       0.047   1.928 -22.083  1.00  0.72           H  
ATOM   1324 3HG2 ILE A  86       0.136   3.016 -20.679  1.00  0.72           H  
ATOM   1325 1HD1 ILE A  86       1.769   0.724 -17.570  1.00  0.72           H  
ATOM   1326 2HD1 ILE A  86       1.587  -0.387 -18.938  1.00  0.72           H  
ATOM   1327 3HD1 ILE A  86       2.146   1.284 -19.209  1.00  0.72           H  
ATOM   1328  N   ASN A  87      -2.105  -0.039 -22.341  1.00  0.73           N  
ATOM   1329  CA  ASN A  87      -2.254  -0.265 -23.765  1.00  0.73           C  
ATOM   1330  C   ASN A  87      -3.677  -0.659 -24.144  1.00  0.73           C  
ATOM   1331  O   ASN A  87      -4.122  -1.779 -23.867  1.00  0.73           O  
ATOM   1332  CB  ASN A  87      -1.253  -1.318 -24.169  1.00  0.73           C  
ATOM   1333  CG  ASN A  87       0.177  -0.829 -24.006  1.00  0.73           C  
ATOM   1334  OD1 ASN A  87       0.570   0.197 -24.585  1.00  0.73           O  
ATOM   1335  ND2 ASN A  87       0.945  -1.520 -23.198  1.00  0.73           N  
ATOM   1336  H   ASN A  87      -1.879  -0.839 -21.745  1.00  0.73           H  
ATOM   1337  HA  ASN A  87      -2.023   0.664 -24.289  1.00  0.73           H  
ATOM   1338 1HB  ASN A  87      -1.391  -2.206 -23.543  1.00  0.73           H  
ATOM   1339 2HB  ASN A  87      -1.420  -1.610 -25.204  1.00  0.73           H  
ATOM   1340 1HD2 ASN A  87       1.888  -1.240 -23.037  1.00  0.73           H  
ATOM   1341 2HD2 ASN A  87       0.569  -2.334 -22.695  1.00  0.73           H  
ATOM   1342  N   PHE A  88      -4.392   0.284 -24.756  1.00  0.74           N  
ATOM   1343  CA  PHE A  88      -5.800   0.112 -25.098  1.00  0.74           C  
ATOM   1344  C   PHE A  88      -6.091  -0.061 -26.591  1.00  0.74           C  
ATOM   1345  O   PHE A  88      -5.535   0.652 -27.431  1.00  0.74           O  
ATOM   1346  CB  PHE A  88      -6.581   1.318 -24.570  1.00  0.74           C  
ATOM   1347  CG  PHE A  88      -6.780   1.355 -23.082  1.00  0.74           C  
ATOM   1348  CD1 PHE A  88      -5.829   1.863 -22.259  1.00  0.74           C  
ATOM   1349  CD2 PHE A  88      -7.949   0.859 -22.513  1.00  0.74           C  
ATOM   1350  CE1 PHE A  88      -6.002   1.885 -20.897  1.00  0.74           C  
ATOM   1351  CE2 PHE A  88      -8.138   0.864 -21.143  1.00  0.74           C  
ATOM   1352  CZ  PHE A  88      -7.157   1.380 -20.327  1.00  0.74           C  
ATOM   1353  H   PHE A  88      -3.946   1.170 -24.958  1.00  0.74           H  
ATOM   1354  HA  PHE A  88      -6.160  -0.780 -24.592  1.00  0.74           H  
ATOM   1355 1HB  PHE A  88      -6.058   2.224 -24.856  1.00  0.74           H  
ATOM   1356 2HB  PHE A  88      -7.506   1.336 -25.018  1.00  0.74           H  
ATOM   1357  HD1 PHE A  88      -4.923   2.249 -22.696  1.00  0.74           H  
ATOM   1358  HD2 PHE A  88      -8.714   0.454 -23.159  1.00  0.74           H  
ATOM   1359  HE1 PHE A  88      -5.216   2.299 -20.274  1.00  0.74           H  
ATOM   1360  HE2 PHE A  88      -9.057   0.458 -20.717  1.00  0.74           H  
ATOM   1361  HZ  PHE A  88      -7.289   1.393 -19.245  1.00  0.74           H  
ATOM   1362  N   GLU A  89      -7.010  -0.980 -26.898  1.00  0.75           N  
ATOM   1363  CA  GLU A  89      -7.511  -1.222 -28.253  1.00  0.75           C  
ATOM   1364  C   GLU A  89      -8.835  -0.495 -28.403  1.00  0.75           C  
ATOM   1365  O   GLU A  89      -9.730  -0.704 -27.587  1.00  0.75           O  
ATOM   1366  CB  GLU A  89      -7.692  -2.723 -28.508  1.00  0.75           C  
ATOM   1367  CG  GLU A  89      -8.189  -3.072 -29.916  1.00  0.75           C  
ATOM   1368  CD  GLU A  89      -8.337  -4.567 -30.155  1.00  0.75           C  
ATOM   1369  OE1 GLU A  89      -7.985  -5.332 -29.289  1.00  0.75           O  
ATOM   1370  OE2 GLU A  89      -8.804  -4.933 -31.209  1.00  0.75           O  
ATOM   1371  H   GLU A  89      -7.384  -1.549 -26.138  1.00  0.75           H  
ATOM   1372  HA  GLU A  89      -6.805  -0.815 -28.977  1.00  0.75           H  
ATOM   1373 1HB  GLU A  89      -6.741  -3.234 -28.352  1.00  0.75           H  
ATOM   1374 2HB  GLU A  89      -8.403  -3.129 -27.785  1.00  0.75           H  
ATOM   1375 1HG  GLU A  89      -9.158  -2.595 -30.072  1.00  0.75           H  
ATOM   1376 2HG  GLU A  89      -7.494  -2.659 -30.645  1.00  0.75           H  
ATOM   1377  N   ARG A  90      -8.975   0.363 -29.416  1.00  0.76           N  
ATOM   1378  CA  ARG A  90     -10.181   1.192 -29.496  1.00  0.76           C  
ATOM   1379  C   ARG A  90     -11.074   0.948 -30.701  1.00  0.76           C  
ATOM   1380  O   ARG A  90     -10.628   0.479 -31.751  1.00  0.76           O  
ATOM   1381  CB  ARG A  90      -9.782   2.665 -29.526  1.00  0.76           C  
ATOM   1382  CG  ARG A  90      -9.174   3.138 -30.837  1.00  0.76           C  
ATOM   1383  CD  ARG A  90      -8.596   4.525 -30.755  1.00  0.76           C  
ATOM   1384  NE  ARG A  90      -7.290   4.545 -30.090  1.00  0.76           N  
ATOM   1385  CZ  ARG A  90      -6.534   5.649 -29.893  1.00  0.76           C  
ATOM   1386  NH1 ARG A  90      -6.965   6.835 -30.282  1.00  0.76           N  
ATOM   1387  NH2 ARG A  90      -5.344   5.523 -29.328  1.00  0.76           N  
ATOM   1388  H   ARG A  90      -8.231   0.477 -30.091  1.00  0.76           H  
ATOM   1389  HA  ARG A  90     -10.779   1.016 -28.612  1.00  0.76           H  
ATOM   1390 1HB  ARG A  90     -10.668   3.274 -29.339  1.00  0.76           H  
ATOM   1391 2HB  ARG A  90      -9.070   2.872 -28.730  1.00  0.76           H  
ATOM   1392 1HG  ARG A  90      -8.383   2.453 -31.138  1.00  0.76           H  
ATOM   1393 2HG  ARG A  90      -9.955   3.152 -31.602  1.00  0.76           H  
ATOM   1394 1HD  ARG A  90      -8.484   4.933 -31.755  1.00  0.76           H  
ATOM   1395 2HD  ARG A  90      -9.275   5.163 -30.188  1.00  0.76           H  
ATOM   1396  HE  ARG A  90      -6.908   3.661 -29.786  1.00  0.76           H  
ATOM   1397 1HH1 ARG A  90      -7.876   6.947 -30.749  1.00  0.76           H  
ATOM   1398 2HH1 ARG A  90      -6.400   7.682 -30.163  1.00  0.76           H  
ATOM   1399 1HH2 ARG A  90      -5.016   4.610 -29.040  1.00  0.76           H  
ATOM   1400 2HH2 ARG A  90      -4.747   6.325 -29.214  1.00  0.76           H  
ATOM   1401  N   PHE A  91     -12.340   1.328 -30.543  1.00  0.77           N  
ATOM   1402  CA  PHE A  91     -13.323   1.310 -31.621  1.00  0.77           C  
ATOM   1403  C   PHE A  91     -13.034   2.419 -32.627  1.00  0.77           C  
ATOM   1404  O   PHE A  91     -12.596   3.505 -32.253  1.00  0.77           O  
ATOM   1405  CB  PHE A  91     -14.745   1.492 -31.068  1.00  0.77           C  
ATOM   1406  CG  PHE A  91     -15.357   0.289 -30.387  1.00  0.77           C  
ATOM   1407  CD1 PHE A  91     -14.609  -0.840 -30.082  1.00  0.77           C  
ATOM   1408  CD2 PHE A  91     -16.713   0.296 -30.065  1.00  0.77           C  
ATOM   1409  CE1 PHE A  91     -15.209  -1.941 -29.482  1.00  0.77           C  
ATOM   1410  CE2 PHE A  91     -17.315  -0.798 -29.462  1.00  0.77           C  
ATOM   1411  CZ  PHE A  91     -16.564  -1.919 -29.176  1.00  0.77           C  
ATOM   1412  H   PHE A  91     -12.626   1.652 -29.615  1.00  0.77           H  
ATOM   1413  HA  PHE A  91     -13.262   0.351 -32.136  1.00  0.77           H  
ATOM   1414 1HB  PHE A  91     -14.742   2.314 -30.349  1.00  0.77           H  
ATOM   1415 2HB  PHE A  91     -15.405   1.790 -31.880  1.00  0.77           H  
ATOM   1416  HD1 PHE A  91     -13.547  -0.862 -30.327  1.00  0.77           H  
ATOM   1417  HD2 PHE A  91     -17.305   1.185 -30.301  1.00  0.77           H  
ATOM   1418  HE1 PHE A  91     -14.613  -2.824 -29.253  1.00  0.77           H  
ATOM   1419  HE2 PHE A  91     -18.378  -0.774 -29.217  1.00  0.77           H  
ATOM   1420  HZ  PHE A  91     -17.031  -2.779 -28.707  1.00  0.77           H  
ATOM   1421  N   ASP A  92     -13.331   2.162 -33.901  1.00  0.76           N  
ATOM   1422  CA  ASP A  92     -13.165   3.162 -34.964  1.00  0.76           C  
ATOM   1423  C   ASP A  92     -14.232   4.267 -34.940  1.00  0.76           C  
ATOM   1424  O   ASP A  92     -14.058   5.339 -35.526  1.00  0.76           O  
ATOM   1425  CB  ASP A  92     -13.199   2.452 -36.319  1.00  0.76           C  
ATOM   1426  CG  ASP A  92     -14.492   1.665 -36.531  1.00  0.76           C  
ATOM   1427  OD1 ASP A  92     -14.766   0.789 -35.740  1.00  0.76           O  
ATOM   1428  OD2 ASP A  92     -15.199   1.943 -37.485  1.00  0.76           O  
ATOM   1429  H   ASP A  92     -13.670   1.243 -34.142  1.00  0.76           H  
ATOM   1430  HA  ASP A  92     -12.188   3.633 -34.836  1.00  0.76           H  
ATOM   1431 1HB  ASP A  92     -13.127   3.190 -37.110  1.00  0.76           H  
ATOM   1432 2HB  ASP A  92     -12.344   1.780 -36.407  1.00  0.76           H  
ATOM   1433  N   LYS A  93     -15.342   3.980 -34.274  1.00  0.75           N  
ATOM   1434  CA  LYS A  93     -16.466   4.898 -34.152  1.00  0.75           C  
ATOM   1435  C   LYS A  93     -16.847   5.066 -32.679  1.00  0.75           C  
ATOM   1436  O   LYS A  93     -16.568   4.173 -31.878  1.00  0.75           O  
ATOM   1437  CB  LYS A  93     -17.674   4.394 -34.950  1.00  0.75           C  
ATOM   1438  CG  LYS A  93     -17.470   4.336 -36.463  1.00  0.75           C  
ATOM   1439  CD  LYS A  93     -18.715   3.807 -37.179  1.00  0.75           C  
ATOM   1440  CE  LYS A  93     -18.876   2.281 -37.027  1.00  0.75           C  
ATOM   1441  NZ  LYS A  93     -17.920   1.502 -37.896  1.00  0.75           N  
ATOM   1442  H   LYS A  93     -15.400   3.070 -33.839  1.00  0.75           H  
ATOM   1443  HA  LYS A  93     -16.154   5.843 -34.576  1.00  0.75           H  
ATOM   1444 1HB  LYS A  93     -17.917   3.383 -34.620  1.00  0.75           H  
ATOM   1445 2HB  LYS A  93     -18.544   5.014 -34.746  1.00  0.75           H  
ATOM   1446 1HG  LYS A  93     -17.233   5.332 -36.836  1.00  0.75           H  
ATOM   1447 2HG  LYS A  93     -16.640   3.684 -36.690  1.00  0.75           H  
ATOM   1448 1HD  LYS A  93     -19.599   4.296 -36.772  1.00  0.75           H  
ATOM   1449 2HD  LYS A  93     -18.646   4.045 -38.240  1.00  0.75           H  
ATOM   1450 1HE  LYS A  93     -18.699   2.010 -35.987  1.00  0.75           H  
ATOM   1451 2HE  LYS A  93     -19.895   2.008 -37.295  1.00  0.75           H  
ATOM   1452 1HZ  LYS A  93     -18.065   0.519 -37.757  1.00  0.75           H  
ATOM   1453 2HZ  LYS A  93     -18.072   1.729 -38.860  1.00  0.75           H  
ATOM   1454 3HZ  LYS A  93     -16.939   1.716 -37.661  1.00  0.75           H  
ATOM   1455  N   PRO A  94     -17.448   6.196 -32.277  1.00  0.75           N  
ATOM   1456  CA  PRO A  94     -18.007   6.427 -30.964  1.00  0.75           C  
ATOM   1457  C   PRO A  94     -19.085   5.427 -30.619  1.00  0.75           C  
ATOM   1458  O   PRO A  94     -19.772   4.914 -31.507  1.00  0.75           O  
ATOM   1459  CB  PRO A  94     -18.608   7.812 -31.069  1.00  0.75           C  
ATOM   1460  CG  PRO A  94     -17.863   8.477 -32.163  1.00  0.75           C  
ATOM   1461  CD  PRO A  94     -17.523   7.378 -33.153  1.00  0.75           C  
ATOM   1462  HA  PRO A  94     -17.200   6.414 -30.229  1.00  0.75           H  
ATOM   1463 1HB  PRO A  94     -19.675   7.722 -31.269  1.00  0.75           H  
ATOM   1464 2HB  PRO A  94     -18.504   8.321 -30.103  1.00  0.75           H  
ATOM   1465 1HG  PRO A  94     -18.493   9.267 -32.596  1.00  0.75           H  
ATOM   1466 2HG  PRO A  94     -16.974   8.976 -31.749  1.00  0.75           H  
ATOM   1467 1HD  PRO A  94     -18.305   7.274 -33.917  1.00  0.75           H  
ATOM   1468 2HD  PRO A  94     -16.547   7.637 -33.571  1.00  0.75           H  
ATOM   1469  N   VAL A  95     -19.239   5.168 -29.334  1.00  0.76           N  
ATOM   1470  CA  VAL A  95     -20.292   4.306 -28.835  1.00  0.76           C  
ATOM   1471  C   VAL A  95     -21.534   5.154 -28.574  1.00  0.76           C  
ATOM   1472  O   VAL A  95     -22.657   4.757 -28.890  1.00  0.76           O  
ATOM   1473  CB  VAL A  95     -19.880   3.607 -27.534  1.00  0.76           C  
ATOM   1474  CG1 VAL A  95     -21.038   2.805 -27.018  1.00  0.76           C  
ATOM   1475  CG2 VAL A  95     -18.706   2.718 -27.776  1.00  0.76           C  
ATOM   1476  H   VAL A  95     -18.635   5.630 -28.663  1.00  0.76           H  
ATOM   1477  HA  VAL A  95     -20.523   3.552 -29.588  1.00  0.76           H  
ATOM   1478  HB  VAL A  95     -19.629   4.361 -26.782  1.00  0.76           H  
ATOM   1479 1HG1 VAL A  95     -20.773   2.315 -26.081  1.00  0.76           H  
ATOM   1480 2HG1 VAL A  95     -21.866   3.469 -26.869  1.00  0.76           H  
ATOM   1481 3HG1 VAL A  95     -21.313   2.049 -27.752  1.00  0.76           H  
ATOM   1482 1HG2 VAL A  95     -18.456   2.230 -26.846  1.00  0.76           H  
ATOM   1483 2HG2 VAL A  95     -18.967   1.968 -28.520  1.00  0.76           H  
ATOM   1484 3HG2 VAL A  95     -17.862   3.311 -28.134  1.00  0.76           H  
ATOM   1485  N   LEU A  96     -21.324   6.319 -27.950  1.00  0.81           N  
ATOM   1486  CA  LEU A  96     -22.437   7.198 -27.619  1.00  0.81           C  
ATOM   1487  C   LEU A  96     -22.274   8.614 -28.172  1.00  0.81           C  
ATOM   1488  O   LEU A  96     -21.281   9.308 -27.935  1.00  0.81           O  
ATOM   1489  CB  LEU A  96     -22.681   7.236 -26.100  1.00  0.81           C  
ATOM   1490  CG  LEU A  96     -23.770   8.191 -25.665  1.00  0.81           C  
ATOM   1491  CD1 LEU A  96     -25.044   7.758 -26.254  1.00  0.81           C  
ATOM   1492  CD2 LEU A  96     -23.913   8.190 -24.164  1.00  0.81           C  
ATOM   1493  H   LEU A  96     -20.369   6.596 -27.725  1.00  0.81           H  
ATOM   1494  HA  LEU A  96     -23.336   6.783 -28.071  1.00  0.81           H  
ATOM   1495 1HB  LEU A  96     -22.964   6.242 -25.770  1.00  0.81           H  
ATOM   1496 2HB  LEU A  96     -21.773   7.516 -25.599  1.00  0.81           H  
ATOM   1497  HG  LEU A  96     -23.540   9.188 -26.023  1.00  0.81           H  
ATOM   1498 1HD1 LEU A  96     -25.816   8.453 -25.955  1.00  0.81           H  
ATOM   1499 2HD1 LEU A  96     -24.987   7.745 -27.332  1.00  0.81           H  
ATOM   1500 3HD1 LEU A  96     -25.278   6.758 -25.898  1.00  0.81           H  
ATOM   1501 1HD2 LEU A  96     -24.708   8.870 -23.900  1.00  0.81           H  
ATOM   1502 2HD2 LEU A  96     -24.163   7.186 -23.817  1.00  0.81           H  
ATOM   1503 3HD2 LEU A  96     -23.005   8.508 -23.710  1.00  0.81           H  
ATOM   1504  N   VAL A  97     -23.271   9.015 -28.942  1.00  0.89           N  
ATOM   1505  CA  VAL A  97     -23.360  10.316 -29.578  1.00  0.89           C  
ATOM   1506  C   VAL A  97     -24.702  10.905 -29.207  1.00  0.89           C  
ATOM   1507  O   VAL A  97     -25.559  10.200 -28.682  1.00  0.89           O  
ATOM   1508  CB  VAL A  97     -23.254  10.188 -31.105  1.00  0.89           C  
ATOM   1509  CG1 VAL A  97     -21.913   9.572 -31.498  1.00  0.89           C  
ATOM   1510  CG2 VAL A  97     -24.410   9.327 -31.596  1.00  0.89           C  
ATOM   1511  H   VAL A  97     -24.036   8.370 -29.091  1.00  0.89           H  
ATOM   1512  HA  VAL A  97     -22.564  10.963 -29.204  1.00  0.89           H  
ATOM   1513  HB  VAL A  97     -23.313  11.178 -31.557  1.00  0.89           H  
ATOM   1514 1HG1 VAL A  97     -21.848   9.492 -32.583  1.00  0.89           H  
ATOM   1515 2HG1 VAL A  97     -21.112  10.204 -31.139  1.00  0.89           H  
ATOM   1516 3HG1 VAL A  97     -21.826   8.582 -31.058  1.00  0.89           H  
ATOM   1517 1HG2 VAL A  97     -24.360   9.235 -32.680  1.00  0.89           H  
ATOM   1518 2HG2 VAL A  97     -24.347   8.338 -31.142  1.00  0.89           H  
ATOM   1519 3HG2 VAL A  97     -25.359   9.797 -31.315  1.00  0.89           H  
ATOM   1520  N   GLY A  98     -24.911  12.181 -29.454  1.00  1.01           N  
ATOM   1521  CA  GLY A  98     -26.221  12.722 -29.142  1.00  1.01           C  
ATOM   1522  C   GLY A  98     -27.307  12.062 -29.984  1.00  1.01           C  
ATOM   1523  O   GLY A  98     -27.146  11.903 -31.195  1.00  1.01           O  
ATOM   1524  H   GLY A  98     -24.192  12.760 -29.863  1.00  1.01           H  
ATOM   1525 1HA  GLY A  98     -26.434  12.598 -28.079  1.00  1.01           H  
ATOM   1526 2HA  GLY A  98     -26.213  13.782 -29.355  1.00  1.01           H  
ATOM   1527  N   GLU A  99     -28.426  11.721 -29.344  1.00  1.14           N  
ATOM   1528  CA  GLU A  99     -29.573  11.119 -30.026  1.00  1.14           C  
ATOM   1529  C   GLU A  99     -30.804  12.027 -29.970  1.00  1.14           C  
ATOM   1530  O   GLU A  99     -31.722  11.905 -30.780  1.00  1.14           O  
ATOM   1531  CB  GLU A  99     -29.911   9.733 -29.453  1.00  1.14           C  
ATOM   1532  CG  GLU A  99     -28.819   8.663 -29.656  1.00  1.14           C  
ATOM   1533  CD  GLU A  99     -29.259   7.270 -29.219  1.00  1.14           C  
ATOM   1534  OE1 GLU A  99     -30.353   7.144 -28.715  1.00  1.14           O  
ATOM   1535  OE2 GLU A  99     -28.509   6.338 -29.414  1.00  1.14           O  
ATOM   1536  H   GLU A  99     -28.462  11.863 -28.346  1.00  1.14           H  
ATOM   1537  HA  GLU A  99     -29.313  10.985 -31.076  1.00  1.14           H  
ATOM   1538 1HB  GLU A  99     -30.093   9.821 -28.379  1.00  1.14           H  
ATOM   1539 2HB  GLU A  99     -30.830   9.366 -29.909  1.00  1.14           H  
ATOM   1540 1HG  GLU A  99     -28.541   8.637 -30.709  1.00  1.14           H  
ATOM   1541 2HG  GLU A  99     -27.934   8.951 -29.084  1.00  1.14           H  
ATOM   1542  N   ILE A 100     -30.827  12.907 -28.973  1.00  1.26           N  
ATOM   1543  CA  ILE A 100     -31.965  13.779 -28.708  1.00  1.26           C  
ATOM   1544  C   ILE A 100     -31.472  15.239 -28.715  1.00  1.26           C  
ATOM   1545  O   ILE A 100     -30.273  15.448 -28.533  1.00  1.26           O  
ATOM   1546  CB  ILE A 100     -32.609  13.391 -27.346  1.00  1.26           C  
ATOM   1547  CG1 ILE A 100     -31.619  13.596 -26.208  1.00  1.26           C  
ATOM   1548  CG2 ILE A 100     -33.051  11.936 -27.386  1.00  1.26           C  
ATOM   1549  CD1 ILE A 100     -32.242  13.443 -24.831  1.00  1.26           C  
ATOM   1550  H   ILE A 100     -30.025  12.957 -28.368  1.00  1.26           H  
ATOM   1551  HA  ILE A 100     -32.692  13.617 -29.496  1.00  1.26           H  
ATOM   1552  HB  ILE A 100     -33.467  13.999 -27.144  1.00  1.26           H  
ATOM   1553 1HG1 ILE A 100     -30.815  12.866 -26.300  1.00  1.26           H  
ATOM   1554 2HG1 ILE A 100     -31.195  14.583 -26.283  1.00  1.26           H  
ATOM   1555 1HG2 ILE A 100     -33.510  11.669 -26.433  1.00  1.26           H  
ATOM   1556 2HG2 ILE A 100     -33.777  11.802 -28.189  1.00  1.26           H  
ATOM   1557 3HG2 ILE A 100     -32.194  11.290 -27.562  1.00  1.26           H  
ATOM   1558 1HD1 ILE A 100     -31.486  13.596 -24.060  1.00  1.26           H  
ATOM   1559 2HD1 ILE A 100     -33.038  14.176 -24.707  1.00  1.26           H  
ATOM   1560 3HD1 ILE A 100     -32.653  12.439 -24.729  1.00  1.26           H  
ATOM   1561  N   PRO A 101     -32.348  16.261 -28.869  1.00  1.33           N  
ATOM   1562  CA  PRO A 101     -32.034  17.696 -28.860  1.00  1.33           C  
ATOM   1563  C   PRO A 101     -31.300  18.175 -27.610  1.00  1.33           C  
ATOM   1564  O   PRO A 101     -30.588  19.187 -27.638  1.00  1.33           O  
ATOM   1565  CB  PRO A 101     -33.423  18.339 -28.940  1.00  1.33           C  
ATOM   1566  CG  PRO A 101     -34.284  17.317 -29.632  1.00  1.33           C  
ATOM   1567  CD  PRO A 101     -33.787  15.984 -29.137  1.00  1.33           C  
ATOM   1568  HA  PRO A 101     -31.459  17.943 -29.763  1.00  1.33           H  
ATOM   1569 1HB  PRO A 101     -33.780  18.579 -27.927  1.00  1.33           H  
ATOM   1570 2HB  PRO A 101     -33.365  19.289 -29.490  1.00  1.33           H  
ATOM   1571 1HG  PRO A 101     -35.344  17.490 -29.390  1.00  1.33           H  
ATOM   1572 2HG  PRO A 101     -34.189  17.424 -30.723  1.00  1.33           H  
ATOM   1573 1HD  PRO A 101     -34.326  15.717 -28.225  1.00  1.33           H  
ATOM   1574 2HD  PRO A 101     -33.933  15.264 -29.944  1.00  1.33           H  
ATOM   1575  N   GLN A 102     -31.443  17.433 -26.519  1.00  1.34           N  
ATOM   1576  CA  GLN A 102     -30.793  17.799 -25.280  1.00  1.34           C  
ATOM   1577  C   GLN A 102     -29.388  17.208 -25.186  1.00  1.34           C  
ATOM   1578  O   GLN A 102     -28.689  17.462 -24.213  1.00  1.34           O  
ATOM   1579  CB  GLN A 102     -31.619  17.327 -24.093  1.00  1.34           C  
ATOM   1580  CG  GLN A 102     -33.034  17.915 -24.010  1.00  1.34           C  
ATOM   1581  CD  GLN A 102     -33.057  19.437 -23.852  1.00  1.34           C  
ATOM   1582  OE1 GLN A 102     -32.367  20.011 -23.000  1.00  1.34           O  
ATOM   1583  NE2 GLN A 102     -33.873  20.100 -24.668  1.00  1.34           N  
ATOM   1584  H   GLN A 102     -32.028  16.611 -26.535  1.00  1.34           H  
ATOM   1585  HA  GLN A 102     -30.707  18.880 -25.235  1.00  1.34           H  
ATOM   1586 1HB  GLN A 102     -31.697  16.245 -24.114  1.00  1.34           H  
ATOM   1587 2HB  GLN A 102     -31.087  17.591 -23.185  1.00  1.34           H  
ATOM   1588 1HG  GLN A 102     -33.559  17.665 -24.933  1.00  1.34           H  
ATOM   1589 2HG  GLN A 102     -33.556  17.475 -23.163  1.00  1.34           H  
ATOM   1590 1HE2 GLN A 102     -33.946  21.096 -24.608  1.00  1.34           H  
ATOM   1591 2HE2 GLN A 102     -34.434  19.602 -25.329  1.00  1.34           H  
ATOM   1592  N   GLU A 103     -29.005  16.380 -26.171  1.00  1.28           N  
ATOM   1593  CA  GLU A 103     -27.695  15.746 -26.210  1.00  1.28           C  
ATOM   1594  C   GLU A 103     -27.066  15.898 -27.603  1.00  1.28           C  
ATOM   1595  O   GLU A 103     -25.909  15.542 -27.822  1.00  1.28           O  
ATOM   1596  CB  GLU A 103     -27.806  14.274 -25.798  1.00  1.28           C  
ATOM   1597  CG  GLU A 103     -28.382  14.107 -24.381  1.00  1.28           C  
ATOM   1598  CD  GLU A 103     -28.439  12.726 -23.837  1.00  1.28           C  
ATOM   1599  OE1 GLU A 103     -27.975  11.808 -24.455  1.00  1.28           O  
ATOM   1600  OE2 GLU A 103     -28.977  12.583 -22.777  1.00  1.28           O  
ATOM   1601  H   GLU A 103     -29.626  16.197 -26.950  1.00  1.28           H  
ATOM   1602  HA  GLU A 103     -27.050  16.243 -25.498  1.00  1.28           H  
ATOM   1603 1HB  GLU A 103     -28.442  13.741 -26.506  1.00  1.28           H  
ATOM   1604 2HB  GLU A 103     -26.818  13.812 -25.822  1.00  1.28           H  
ATOM   1605 1HG  GLU A 103     -27.779  14.705 -23.712  1.00  1.28           H  
ATOM   1606 2HG  GLU A 103     -29.375  14.521 -24.364  1.00  1.28           H  
ATOM   1607  N   ALA A 104     -27.826  16.476 -28.537  1.00  1.17           N  
ATOM   1608  CA  ALA A 104     -27.479  16.615 -29.963  1.00  1.17           C  
ATOM   1609  C   ALA A 104     -26.162  17.335 -30.253  1.00  1.17           C  
ATOM   1610  O   ALA A 104     -25.574  17.151 -31.316  1.00  1.17           O  
ATOM   1611  CB  ALA A 104     -28.584  17.374 -30.676  1.00  1.17           C  
ATOM   1612  H   ALA A 104     -28.768  16.738 -28.262  1.00  1.17           H  
ATOM   1613  HA  ALA A 104     -27.411  15.613 -30.384  1.00  1.17           H  
ATOM   1614 1HB  ALA A 104     -28.355  17.437 -31.739  1.00  1.17           H  
ATOM   1615 2HB  ALA A 104     -29.520  16.850 -30.541  1.00  1.17           H  
ATOM   1616 3HB  ALA A 104     -28.665  18.377 -30.260  1.00  1.17           H  
ATOM   1617  N   TRP A 105     -25.714  18.178 -29.337  1.00  1.05           N  
ATOM   1618  CA  TRP A 105     -24.496  18.971 -29.507  1.00  1.05           C  
ATOM   1619  C   TRP A 105     -23.239  18.149 -29.145  1.00  1.05           C  
ATOM   1620  O   TRP A 105     -22.088  18.597 -29.281  1.00  1.05           O  
ATOM   1621  CB  TRP A 105     -24.605  20.207 -28.632  1.00  1.05           C  
ATOM   1622  CG  TRP A 105     -25.790  21.090 -28.997  1.00  1.05           C  
ATOM   1623  CD1 TRP A 105     -26.731  20.845 -29.960  1.00  1.05           C  
ATOM   1624  CD2 TRP A 105     -26.165  22.358 -28.400  1.00  1.05           C  
ATOM   1625  NE1 TRP A 105     -27.650  21.858 -29.989  1.00  1.05           N  
ATOM   1626  CE2 TRP A 105     -27.320  22.789 -29.042  1.00  1.05           C  
ATOM   1627  CE3 TRP A 105     -25.637  23.124 -27.394  1.00  1.05           C  
ATOM   1628  CZ2 TRP A 105     -27.945  23.968 -28.698  1.00  1.05           C  
ATOM   1629  CZ3 TRP A 105     -26.260  24.294 -27.043  1.00  1.05           C  
ATOM   1630  CH2 TRP A 105     -27.383  24.711 -27.677  1.00  1.05           C  
ATOM   1631  H   TRP A 105     -26.239  18.263 -28.480  1.00  1.05           H  
ATOM   1632  HA  TRP A 105     -24.420  19.278 -30.551  1.00  1.05           H  
ATOM   1633 1HB  TRP A 105     -24.712  19.897 -27.595  1.00  1.05           H  
ATOM   1634 2HB  TRP A 105     -23.700  20.781 -28.711  1.00  1.05           H  
ATOM   1635  HD1 TRP A 105     -26.753  19.981 -30.607  1.00  1.05           H  
ATOM   1636  HE1 TRP A 105     -28.452  21.918 -30.604  1.00  1.05           H  
ATOM   1637  HE3 TRP A 105     -24.763  22.803 -26.888  1.00  1.05           H  
ATOM   1638  HZ2 TRP A 105     -28.852  24.314 -29.190  1.00  1.05           H  
ATOM   1639  HZ3 TRP A 105     -25.827  24.875 -26.238  1.00  1.05           H  
ATOM   1640  HH2 TRP A 105     -27.855  25.645 -27.370  1.00  1.05           H  
ATOM   1641  N   GLY A 106     -23.468  16.934 -28.667  1.00  0.93           N  
ATOM   1642  CA  GLY A 106     -22.388  16.050 -28.309  1.00  0.93           C  
ATOM   1643  C   GLY A 106     -22.491  15.541 -26.893  1.00  0.93           C  
ATOM   1644  O   GLY A 106     -23.195  16.105 -26.061  1.00  0.93           O  
ATOM   1645  H   GLY A 106     -24.419  16.588 -28.546  1.00  0.93           H  
ATOM   1646 1HA  GLY A 106     -22.395  15.205 -28.995  1.00  0.93           H  
ATOM   1647 2HA  GLY A 106     -21.443  16.558 -28.439  1.00  0.93           H  
ATOM   1648  N   VAL A 107     -21.770  14.469 -26.635  1.00  0.83           N  
ATOM   1649  CA  VAL A 107     -21.756  13.820 -25.336  1.00  0.83           C  
ATOM   1650  C   VAL A 107     -20.354  13.826 -24.732  1.00  0.83           C  
ATOM   1651  O   VAL A 107     -19.384  13.477 -25.407  1.00  0.83           O  
ATOM   1652  CB  VAL A 107     -22.301  12.394 -25.467  1.00  0.83           C  
ATOM   1653  CG1 VAL A 107     -22.207  11.788 -24.237  1.00  0.83           C  
ATOM   1654  CG2 VAL A 107     -23.770  12.435 -25.918  1.00  0.83           C  
ATOM   1655  H   VAL A 107     -21.207  14.109 -27.398  1.00  0.83           H  
ATOM   1656  HA  VAL A 107     -22.416  14.374 -24.664  1.00  0.83           H  
ATOM   1657  HB  VAL A 107     -21.703  11.823 -26.184  1.00  0.83           H  
ATOM   1658 1HG1 VAL A 107     -22.596  10.787 -24.275  1.00  0.83           H  
ATOM   1659 2HG1 VAL A 107     -21.194  11.782 -23.928  1.00  0.83           H  
ATOM   1660 3HG1 VAL A 107     -22.760  12.383 -23.606  1.00  0.83           H  
ATOM   1661 1HG2 VAL A 107     -24.170  11.428 -25.994  1.00  0.83           H  
ATOM   1662 2HG2 VAL A 107     -24.357  12.999 -25.187  1.00  0.83           H  
ATOM   1663 3HG2 VAL A 107     -23.843  12.920 -26.885  1.00  0.83           H  
ATOM   1664  N   GLU A 108     -20.242  14.230 -23.462  1.00  0.75           N  
ATOM   1665  CA  GLU A 108     -18.918  14.339 -22.860  1.00  0.75           C  
ATOM   1666  C   GLU A 108     -18.770  14.007 -21.374  1.00  0.75           C  
ATOM   1667  O   GLU A 108     -19.742  13.934 -20.626  1.00  0.75           O  
ATOM   1668  CB  GLU A 108     -18.404  15.748 -23.147  1.00  0.75           C  
ATOM   1669  CG  GLU A 108     -19.238  16.904 -22.688  1.00  0.75           C  
ATOM   1670  CD  GLU A 108     -18.662  18.227 -23.170  1.00  0.75           C  
ATOM   1671  OE1 GLU A 108     -18.117  18.277 -24.266  1.00  0.75           O  
ATOM   1672  OE2 GLU A 108     -18.756  19.182 -22.439  1.00  0.75           O  
ATOM   1673  H   GLU A 108     -21.077  14.513 -22.943  1.00  0.75           H  
ATOM   1674  HA  GLU A 108     -18.269  13.644 -23.394  1.00  0.75           H  
ATOM   1675 1HB  GLU A 108     -17.488  15.885 -22.614  1.00  0.75           H  
ATOM   1676 2HB  GLU A 108     -18.211  15.863 -24.201  1.00  0.75           H  
ATOM   1677 1HG  GLU A 108     -20.269  16.791 -23.035  1.00  0.75           H  
ATOM   1678 2HG  GLU A 108     -19.234  16.904 -21.605  1.00  0.75           H  
ATOM   1679  N   ASP A 109     -17.510  13.793 -20.966  1.00  0.69           N  
ATOM   1680  CA  ASP A 109     -17.118  13.513 -19.580  1.00  0.69           C  
ATOM   1681  C   ASP A 109     -17.877  12.355 -18.932  1.00  0.69           C  
ATOM   1682  O   ASP A 109     -18.576  12.568 -17.940  1.00  0.69           O  
ATOM   1683  CB  ASP A 109     -17.297  14.757 -18.709  1.00  0.69           C  
ATOM   1684  CG  ASP A 109     -16.409  15.921 -19.156  1.00  0.69           C  
ATOM   1685  OD1 ASP A 109     -15.292  15.675 -19.514  1.00  0.69           O  
ATOM   1686  OD2 ASP A 109     -16.851  17.050 -19.140  1.00  0.69           O  
ATOM   1687  H   ASP A 109     -16.778  13.847 -21.658  1.00  0.69           H  
ATOM   1688  HA  ASP A 109     -16.055  13.272 -19.571  1.00  0.69           H  
ATOM   1689 1HB  ASP A 109     -18.343  15.080 -18.717  1.00  0.69           H  
ATOM   1690 2HB  ASP A 109     -17.038  14.511 -17.683  1.00  0.69           H  
ATOM   1691  N   PRO A 110     -17.782  11.128 -19.468  1.00  0.66           N  
ATOM   1692  CA  PRO A 110     -18.467   9.966 -18.957  1.00  0.66           C  
ATOM   1693  C   PRO A 110     -17.923   9.566 -17.619  1.00  0.66           C  
ATOM   1694  O   PRO A 110     -16.734   9.725 -17.372  1.00  0.66           O  
ATOM   1695  CB  PRO A 110     -18.128   8.886 -19.971  1.00  0.66           C  
ATOM   1696  CG  PRO A 110     -16.810   9.333 -20.600  1.00  0.66           C  
ATOM   1697  CD  PRO A 110     -16.882  10.852 -20.617  1.00  0.66           C  
ATOM   1698  HA  PRO A 110     -19.544  10.160 -18.918  1.00  0.66           H  
ATOM   1699 1HB  PRO A 110     -18.042   7.916 -19.455  1.00  0.66           H  
ATOM   1700 2HB  PRO A 110     -18.927   8.798 -20.642  1.00  0.66           H  
ATOM   1701 1HG  PRO A 110     -15.958   8.959 -20.007  1.00  0.66           H  
ATOM   1702 2HG  PRO A 110     -16.700   8.900 -21.606  1.00  0.66           H  
ATOM   1703 1HD  PRO A 110     -15.869  11.253 -20.458  1.00  0.66           H  
ATOM   1704 2HD  PRO A 110     -17.328  11.188 -21.561  1.00  0.66           H  
ATOM   1705  N   ARG A 111     -18.771   8.994 -16.783  1.00  0.64           N  
ATOM   1706  CA  ARG A 111     -18.372   8.379 -15.519  1.00  0.64           C  
ATOM   1707  C   ARG A 111     -19.167   7.075 -15.368  1.00  0.64           C  
ATOM   1708  O   ARG A 111     -20.396   7.102 -15.440  1.00  0.64           O  
ATOM   1709  CB  ARG A 111     -18.589   9.383 -14.410  1.00  0.64           C  
ATOM   1710  CG  ARG A 111     -17.615  10.622 -14.500  1.00  0.64           C  
ATOM   1711  CD  ARG A 111     -17.968  11.631 -13.569  1.00  0.64           C  
ATOM   1712  NE  ARG A 111     -17.056  12.725 -13.501  1.00  0.64           N  
ATOM   1713  CZ  ARG A 111     -17.158  13.835 -14.233  1.00  0.64           C  
ATOM   1714  NH1 ARG A 111     -18.130  13.953 -15.113  1.00  0.64           N  
ATOM   1715  NH2 ARG A 111     -16.299  14.811 -14.057  1.00  0.64           N  
ATOM   1716  H   ARG A 111     -19.757   9.008 -17.038  1.00  0.64           H  
ATOM   1717  HA  ARG A 111     -17.312   8.145 -15.548  1.00  0.64           H  
ATOM   1718 1HB  ARG A 111     -19.609   9.772 -14.467  1.00  0.64           H  
ATOM   1719 2HB  ARG A 111     -18.477   8.919 -13.446  1.00  0.64           H  
ATOM   1720 1HG  ARG A 111     -16.584  10.308 -14.313  1.00  0.64           H  
ATOM   1721 2HG  ARG A 111     -17.675  11.102 -15.464  1.00  0.64           H  
ATOM   1722 1HD  ARG A 111     -18.885  12.031 -13.949  1.00  0.64           H  
ATOM   1723 2HD  ARG A 111     -18.117  11.233 -12.589  1.00  0.64           H  
ATOM   1724  HE  ARG A 111     -16.254  12.639 -12.877  1.00  0.64           H  
ATOM   1725 1HH1 ARG A 111     -18.788  13.191 -15.242  1.00  0.64           H  
ATOM   1726 2HH1 ARG A 111     -18.210  14.793 -15.678  1.00  0.64           H  
ATOM   1727 1HH2 ARG A 111     -15.584  14.738 -13.309  1.00  0.64           H  
ATOM   1728 2HH2 ARG A 111     -16.405  15.685 -14.595  1.00  0.64           H  
ATOM   1729  N   ILE A 112     -18.480   5.933 -15.178  1.00  0.65           N  
ATOM   1730  CA  ILE A 112     -19.166   4.625 -15.217  1.00  0.65           C  
ATOM   1731  C   ILE A 112     -19.026   3.767 -13.976  1.00  0.65           C  
ATOM   1732  O   ILE A 112     -17.932   3.619 -13.429  1.00  0.65           O  
ATOM   1733  CB  ILE A 112     -18.691   3.790 -16.420  1.00  0.65           C  
ATOM   1734  CG1 ILE A 112     -18.947   4.546 -17.636  1.00  0.65           C  
ATOM   1735  CG2 ILE A 112     -19.483   2.441 -16.535  1.00  0.65           C  
ATOM   1736  CD1 ILE A 112     -18.359   3.963 -18.771  1.00  0.65           C  
ATOM   1737  H   ILE A 112     -17.477   5.963 -15.066  1.00  0.65           H  
ATOM   1738  HA  ILE A 112     -20.221   4.820 -15.355  1.00  0.65           H  
ATOM   1739  HB  ILE A 112     -17.624   3.602 -16.340  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 112     -19.989   4.597 -17.776  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 112     -18.552   5.545 -17.545  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 112     -19.140   1.890 -17.409  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 112     -19.334   1.836 -15.662  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 112     -20.547   2.657 -16.638  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 112     -18.585   4.561 -19.642  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 112     -17.281   3.925 -18.618  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 112     -18.750   2.957 -18.907  1.00  0.65           H  
ATOM   1748  N   THR A 113     -20.144   3.182 -13.559  1.00  0.66           N  
ATOM   1749  CA  THR A 113     -20.180   2.322 -12.389  1.00  0.66           C  
ATOM   1750  C   THR A 113     -21.100   1.119 -12.580  1.00  0.66           C  
ATOM   1751  O   THR A 113     -22.079   1.188 -13.320  1.00  0.66           O  
ATOM   1752  CB  THR A 113     -20.679   3.116 -11.183  1.00  0.66           C  
ATOM   1753  OG1 THR A 113     -20.590   2.297 -10.028  1.00  0.66           O  
ATOM   1754  CG2 THR A 113     -22.117   3.546 -11.394  1.00  0.66           C  
ATOM   1755  H   THR A 113     -20.999   3.365 -14.087  1.00  0.66           H  
ATOM   1756  HA  THR A 113     -19.172   1.957 -12.192  1.00  0.66           H  
ATOM   1757  HB  THR A 113     -20.059   4.002 -11.039  1.00  0.66           H  
ATOM   1758  HG1 THR A 113     -21.054   1.469 -10.192  1.00  0.66           H  
ATOM   1759 1HG2 THR A 113     -22.453   4.100 -10.520  1.00  0.66           H  
ATOM   1760 2HG2 THR A 113     -22.185   4.180 -12.280  1.00  0.66           H  
ATOM   1761 3HG2 THR A 113     -22.741   2.670 -11.532  1.00  0.66           H  
ATOM   1762  N   LYS A 114     -20.803   0.003 -11.908  1.00  0.69           N  
ATOM   1763  CA  LYS A 114     -21.702  -1.153 -11.997  1.00  0.69           C  
ATOM   1764  C   LYS A 114     -22.627  -1.230 -10.784  1.00  0.69           C  
ATOM   1765  O   LYS A 114     -22.158  -1.270  -9.648  1.00  0.69           O  
ATOM   1766  CB  LYS A 114     -20.918  -2.455 -12.153  1.00  0.69           C  
ATOM   1767  CG  LYS A 114     -21.816  -3.684 -12.352  1.00  0.69           C  
ATOM   1768  CD  LYS A 114     -21.020  -4.928 -12.733  1.00  0.69           C  
ATOM   1769  CE  LYS A 114     -20.192  -5.445 -11.565  1.00  0.69           C  
ATOM   1770  NZ  LYS A 114     -19.536  -6.732 -11.886  1.00  0.69           N  
ATOM   1771  H   LYS A 114     -19.972  -0.037 -11.331  1.00  0.69           H  
ATOM   1772  HA  LYS A 114     -22.328  -1.038 -12.871  1.00  0.69           H  
ATOM   1773 1HB  LYS A 114     -20.248  -2.383 -13.001  1.00  0.69           H  
ATOM   1774 2HB  LYS A 114     -20.311  -2.622 -11.265  1.00  0.69           H  
ATOM   1775 1HG  LYS A 114     -22.376  -3.880 -11.438  1.00  0.69           H  
ATOM   1776 2HG  LYS A 114     -22.532  -3.472 -13.149  1.00  0.69           H  
ATOM   1777 1HD  LYS A 114     -21.706  -5.712 -13.059  1.00  0.69           H  
ATOM   1778 2HD  LYS A 114     -20.348  -4.700 -13.558  1.00  0.69           H  
ATOM   1779 1HE  LYS A 114     -19.425  -4.710 -11.325  1.00  0.69           H  
ATOM   1780 2HE  LYS A 114     -20.837  -5.582 -10.698  1.00  0.69           H  
ATOM   1781 1HZ  LYS A 114     -18.986  -7.048 -11.106  1.00  0.69           H  
ATOM   1782 2HZ  LYS A 114     -20.228  -7.428 -12.109  1.00  0.69           H  
ATOM   1783 3HZ  LYS A 114     -18.917  -6.608 -12.705  1.00  0.69           H  
ATOM   1784  N   ILE A 115     -23.933  -1.201 -11.043  1.00  0.71           N  
ATOM   1785  CA  ILE A 115     -24.986  -1.219 -10.026  1.00  0.71           C  
ATOM   1786  C   ILE A 115     -26.030  -2.279 -10.316  1.00  0.71           C  
ATOM   1787  O   ILE A 115     -26.557  -2.334 -11.425  1.00  0.71           O  
ATOM   1788  CB  ILE A 115     -25.694   0.140  -9.947  1.00  0.71           C  
ATOM   1789  CG1 ILE A 115     -24.761   1.206  -9.562  1.00  0.71           C  
ATOM   1790  CG2 ILE A 115     -26.839   0.112  -9.047  1.00  0.71           C  
ATOM   1791  CD1 ILE A 115     -25.366   2.541  -9.673  1.00  0.71           C  
ATOM   1792  H   ILE A 115     -24.208  -1.192 -12.023  1.00  0.71           H  
ATOM   1793  HA  ILE A 115     -24.533  -1.436  -9.057  1.00  0.71           H  
ATOM   1794  HB  ILE A 115     -26.048   0.384 -10.904  1.00  0.71           H  
ATOM   1795 1HG1 ILE A 115     -24.447   1.050  -8.531  1.00  0.71           H  
ATOM   1796 2HG1 ILE A 115     -23.892   1.176 -10.196  1.00  0.71           H  
ATOM   1797 1HG2 ILE A 115     -27.311   1.085  -9.064  1.00  0.71           H  
ATOM   1798 2HG2 ILE A 115     -27.546  -0.632  -9.381  1.00  0.71           H  
ATOM   1799 3HG2 ILE A 115     -26.506  -0.125  -8.035  1.00  0.71           H  
ATOM   1800 1HD1 ILE A 115     -24.633   3.261  -9.375  1.00  0.71           H  
ATOM   1801 2HD1 ILE A 115     -25.664   2.717 -10.706  1.00  0.71           H  
ATOM   1802 3HD1 ILE A 115     -26.236   2.616  -9.024  1.00  0.71           H  
ATOM   1803  N   ASP A 116     -26.334  -3.127  -9.341  1.00  0.71           N  
ATOM   1804  CA  ASP A 116     -27.352  -4.166  -9.518  1.00  0.71           C  
ATOM   1805  C   ASP A 116     -27.078  -4.995 -10.788  1.00  0.71           C  
ATOM   1806  O   ASP A 116     -27.993  -5.343 -11.533  1.00  0.71           O  
ATOM   1807  CB  ASP A 116     -28.746  -3.513  -9.601  1.00  0.71           C  
ATOM   1808  CG  ASP A 116     -29.129  -2.697  -8.309  1.00  0.71           C  
ATOM   1809  OD1 ASP A 116     -28.756  -3.093  -7.230  1.00  0.71           O  
ATOM   1810  OD2 ASP A 116     -29.754  -1.653  -8.455  1.00  0.71           O  
ATOM   1811  H   ASP A 116     -25.859  -3.038  -8.451  1.00  0.71           H  
ATOM   1812  HA  ASP A 116     -27.324  -4.835  -8.659  1.00  0.71           H  
ATOM   1813 1HB  ASP A 116     -28.804  -2.856 -10.469  1.00  0.71           H  
ATOM   1814 2HB  ASP A 116     -29.492  -4.295  -9.744  1.00  0.71           H  
ATOM   1815  N   ASN A 117     -25.793  -5.303 -11.000  1.00  0.71           N  
ATOM   1816  CA  ASN A 117     -25.246  -6.071 -12.129  1.00  0.71           C  
ATOM   1817  C   ASN A 117     -25.359  -5.408 -13.514  1.00  0.71           C  
ATOM   1818  O   ASN A 117     -25.060  -6.053 -14.520  1.00  0.71           O  
ATOM   1819  CB  ASN A 117     -25.875  -7.453 -12.199  1.00  0.71           C  
ATOM   1820  CG  ASN A 117     -25.611  -8.268 -10.960  1.00  0.71           C  
ATOM   1821  OD1 ASN A 117     -24.505  -8.244 -10.406  1.00  0.71           O  
ATOM   1822  ND2 ASN A 117     -26.610  -8.987 -10.512  1.00  0.71           N  
ATOM   1823  H   ASN A 117     -25.135  -4.962 -10.318  1.00  0.71           H  
ATOM   1824  HA  ASN A 117     -24.180  -6.203 -11.942  1.00  0.71           H  
ATOM   1825 1HB  ASN A 117     -26.946  -7.384 -12.363  1.00  0.71           H  
ATOM   1826 2HB  ASN A 117     -25.460  -7.985 -13.054  1.00  0.71           H  
ATOM   1827 1HD2 ASN A 117     -26.495  -9.548  -9.691  1.00  0.71           H  
ATOM   1828 2HD2 ASN A 117     -27.489  -8.975 -10.991  1.00  0.71           H  
ATOM   1829  N   LYS A 118     -25.706  -4.122 -13.574  1.00  0.68           N  
ATOM   1830  CA  LYS A 118     -25.764  -3.392 -14.845  1.00  0.68           C  
ATOM   1831  C   LYS A 118     -24.808  -2.227 -14.817  1.00  0.68           C  
ATOM   1832  O   LYS A 118     -24.506  -1.691 -13.753  1.00  0.68           O  
ATOM   1833  CB  LYS A 118     -27.174  -2.875 -15.128  1.00  0.68           C  
ATOM   1834  CG  LYS A 118     -28.189  -3.956 -15.374  1.00  0.68           C  
ATOM   1835  CD  LYS A 118     -29.564  -3.386 -15.708  1.00  0.68           C  
ATOM   1836  CE  LYS A 118     -30.555  -4.513 -15.982  1.00  0.68           C  
ATOM   1837  NZ  LYS A 118     -30.287  -5.181 -17.295  1.00  0.68           N  
ATOM   1838  H   LYS A 118     -25.970  -3.628 -12.725  1.00  0.68           H  
ATOM   1839  HA  LYS A 118     -25.463  -4.055 -15.656  1.00  0.68           H  
ATOM   1840 1HB  LYS A 118     -27.515  -2.291 -14.276  1.00  0.68           H  
ATOM   1841 2HB  LYS A 118     -27.152  -2.213 -15.999  1.00  0.68           H  
ATOM   1842 1HG  LYS A 118     -27.850  -4.585 -16.198  1.00  0.68           H  
ATOM   1843 2HG  LYS A 118     -28.273  -4.578 -14.479  1.00  0.68           H  
ATOM   1844 1HD  LYS A 118     -29.922  -2.776 -14.878  1.00  0.68           H  
ATOM   1845 2HD  LYS A 118     -29.489  -2.759 -16.597  1.00  0.68           H  
ATOM   1846 1HE  LYS A 118     -30.461  -5.254 -15.189  1.00  0.68           H  
ATOM   1847 2HE  LYS A 118     -31.571  -4.122 -15.984  1.00  0.68           H  
ATOM   1848 1HZ  LYS A 118     -30.930  -5.930 -17.454  1.00  0.68           H  
ATOM   1849 2HZ  LYS A 118     -30.371  -4.517 -18.050  1.00  0.68           H  
ATOM   1850 3HZ  LYS A 118     -29.342  -5.549 -17.340  1.00  0.68           H  
ATOM   1851  N   TYR A 119     -24.332  -1.792 -15.968  1.00  0.65           N  
ATOM   1852  CA  TYR A 119     -23.456  -0.645 -15.906  1.00  0.65           C  
ATOM   1853  C   TYR A 119     -24.275   0.595 -16.121  1.00  0.65           C  
ATOM   1854  O   TYR A 119     -25.190   0.602 -16.942  1.00  0.65           O  
ATOM   1855  CB  TYR A 119     -22.351  -0.727 -16.943  1.00  0.65           C  
ATOM   1856  CG  TYR A 119     -21.411  -1.876 -16.741  1.00  0.65           C  
ATOM   1857  CD1 TYR A 119     -21.693  -3.062 -17.386  1.00  0.65           C  
ATOM   1858  CD2 TYR A 119     -20.278  -1.762 -15.935  1.00  0.65           C  
ATOM   1859  CE1 TYR A 119     -20.860  -4.132 -17.256  1.00  0.65           C  
ATOM   1860  CE2 TYR A 119     -19.431  -2.856 -15.795  1.00  0.65           C  
ATOM   1861  CZ  TYR A 119     -19.724  -4.040 -16.466  1.00  0.65           C  
ATOM   1862  OH  TYR A 119     -18.912  -5.152 -16.373  1.00  0.65           O  
ATOM   1863  H   TYR A 119     -24.572  -2.221 -16.861  1.00  0.65           H  
ATOM   1864  HA  TYR A 119     -23.003  -0.577 -14.925  1.00  0.65           H  
ATOM   1865 1HB  TYR A 119     -22.791  -0.816 -17.941  1.00  0.65           H  
ATOM   1866 2HB  TYR A 119     -21.774   0.198 -16.920  1.00  0.65           H  
ATOM   1867  HD1 TYR A 119     -22.583  -3.140 -18.013  1.00  0.65           H  
ATOM   1868  HD2 TYR A 119     -20.059  -0.823 -15.422  1.00  0.65           H  
ATOM   1869  HE1 TYR A 119     -21.089  -5.060 -17.778  1.00  0.65           H  
ATOM   1870  HE2 TYR A 119     -18.543  -2.785 -15.170  1.00  0.65           H  
ATOM   1871  HH  TYR A 119     -18.468  -5.208 -15.498  1.00  0.65           H  
ATOM   1872  N   TYR A 120     -23.934   1.636 -15.393  1.00  0.63           N  
ATOM   1873  CA  TYR A 120     -24.558   2.931 -15.536  1.00  0.63           C  
ATOM   1874  C   TYR A 120     -23.523   3.945 -15.895  1.00  0.63           C  
ATOM   1875  O   TYR A 120     -22.410   3.931 -15.360  1.00  0.63           O  
ATOM   1876  CB  TYR A 120     -25.285   3.334 -14.248  1.00  0.63           C  
ATOM   1877  CG  TYR A 120     -26.508   2.519 -14.013  1.00  0.63           C  
ATOM   1878  CD1 TYR A 120     -26.431   1.291 -13.408  1.00  0.63           C  
ATOM   1879  CD2 TYR A 120     -27.731   3.021 -14.421  1.00  0.63           C  
ATOM   1880  CE1 TYR A 120     -27.584   0.553 -13.208  1.00  0.63           C  
ATOM   1881  CE2 TYR A 120     -28.877   2.294 -14.224  1.00  0.63           C  
ATOM   1882  CZ  TYR A 120     -28.808   1.061 -13.618  1.00  0.63           C  
ATOM   1883  OH  TYR A 120     -29.957   0.331 -13.418  1.00  0.63           O  
ATOM   1884  H   TYR A 120     -23.199   1.522 -14.703  1.00  0.63           H  
ATOM   1885  HA  TYR A 120     -25.279   2.894 -16.346  1.00  0.63           H  
ATOM   1886 1HB  TYR A 120     -24.617   3.207 -13.393  1.00  0.63           H  
ATOM   1887 2HB  TYR A 120     -25.573   4.387 -14.298  1.00  0.63           H  
ATOM   1888  HD1 TYR A 120     -25.461   0.895 -13.092  1.00  0.63           H  
ATOM   1889  HD2 TYR A 120     -27.781   3.995 -14.906  1.00  0.63           H  
ATOM   1890  HE1 TYR A 120     -27.526  -0.424 -12.731  1.00  0.63           H  
ATOM   1891  HE2 TYR A 120     -29.839   2.693 -14.550  1.00  0.63           H  
ATOM   1892  HH  TYR A 120     -29.745  -0.469 -12.929  1.00  0.63           H  
ATOM   1893  N   MET A 121     -23.900   4.858 -16.771  1.00  0.62           N  
ATOM   1894  CA  MET A 121     -22.987   5.911 -17.139  1.00  0.62           C  
ATOM   1895  C   MET A 121     -23.642   7.245 -17.041  1.00  0.62           C  
ATOM   1896  O   MET A 121     -24.732   7.470 -17.581  1.00  0.62           O  
ATOM   1897  CB  MET A 121     -22.444   5.718 -18.555  1.00  0.62           C  
ATOM   1898  CG  MET A 121     -21.439   6.790 -19.017  1.00  0.62           C  
ATOM   1899  SD  MET A 121     -20.644   6.393 -20.599  1.00  0.62           S  
ATOM   1900  CE  MET A 121     -21.960   6.654 -21.718  1.00  0.62           C  
ATOM   1901  H   MET A 121     -24.829   4.802 -17.188  1.00  0.62           H  
ATOM   1902  HA  MET A 121     -22.156   5.903 -16.448  1.00  0.62           H  
ATOM   1903 1HB  MET A 121     -21.978   4.776 -18.622  1.00  0.62           H  
ATOM   1904 2HB  MET A 121     -23.251   5.723 -19.251  1.00  0.62           H  
ATOM   1905 1HG  MET A 121     -21.953   7.741 -19.126  1.00  0.62           H  
ATOM   1906 2HG  MET A 121     -20.667   6.924 -18.260  1.00  0.62           H  
ATOM   1907 1HE  MET A 121     -21.621   6.458 -22.737  1.00  0.62           H  
ATOM   1908 2HE  MET A 121     -22.764   5.984 -21.474  1.00  0.62           H  
ATOM   1909 3HE  MET A 121     -22.301   7.682 -21.633  1.00  0.62           H  
ATOM   1910  N   LEU A 122     -22.957   8.141 -16.363  1.00  0.63           N  
ATOM   1911  CA  LEU A 122     -23.420   9.497 -16.284  1.00  0.63           C  
ATOM   1912  C   LEU A 122     -22.575  10.264 -17.250  1.00  0.63           C  
ATOM   1913  O   LEU A 122     -21.387   9.981 -17.421  1.00  0.63           O  
ATOM   1914  CB  LEU A 122     -23.287  10.101 -14.888  1.00  0.63           C  
ATOM   1915  CG  LEU A 122     -24.020   9.426 -13.764  1.00  0.63           C  
ATOM   1916  CD1 LEU A 122     -23.694  10.164 -12.526  1.00  0.63           C  
ATOM   1917  CD2 LEU A 122     -25.510   9.428 -14.037  1.00  0.63           C  
ATOM   1918  H   LEU A 122     -22.077   7.867 -15.928  1.00  0.63           H  
ATOM   1919  HA  LEU A 122     -24.458   9.550 -16.596  1.00  0.63           H  
ATOM   1920 1HB  LEU A 122     -22.230  10.124 -14.621  1.00  0.63           H  
ATOM   1921 2HB  LEU A 122     -23.641  11.126 -14.932  1.00  0.63           H  
ATOM   1922  HG  LEU A 122     -23.675   8.396 -13.653  1.00  0.63           H  
ATOM   1923 1HD1 LEU A 122     -24.199   9.706 -11.714  1.00  0.63           H  
ATOM   1924 2HD1 LEU A 122     -22.625  10.137 -12.361  1.00  0.63           H  
ATOM   1925 3HD1 LEU A 122     -24.020  11.197 -12.626  1.00  0.63           H  
ATOM   1926 1HD2 LEU A 122     -26.042   8.947 -13.215  1.00  0.63           H  
ATOM   1927 2HD2 LEU A 122     -25.866  10.450 -14.150  1.00  0.63           H  
ATOM   1928 3HD2 LEU A 122     -25.685   8.880 -14.957  1.00  0.63           H  
ATOM   1929  N   TYR A 123     -23.166  11.233 -17.888  1.00  0.69           N  
ATOM   1930  CA  TYR A 123     -22.418  12.060 -18.811  1.00  0.69           C  
ATOM   1931  C   TYR A 123     -23.049  13.408 -18.959  1.00  0.69           C  
ATOM   1932  O   TYR A 123     -24.193  13.626 -18.560  1.00  0.69           O  
ATOM   1933  CB  TYR A 123     -22.294  11.362 -20.158  1.00  0.69           C  
ATOM   1934  CG  TYR A 123     -23.609  11.033 -20.770  1.00  0.69           C  
ATOM   1935  CD1 TYR A 123     -24.225  11.903 -21.619  1.00  0.69           C  
ATOM   1936  CD2 TYR A 123     -24.193   9.839 -20.483  1.00  0.69           C  
ATOM   1937  CE1 TYR A 123     -25.404  11.573 -22.227  1.00  0.69           C  
ATOM   1938  CE2 TYR A 123     -25.366   9.523 -21.051  1.00  0.69           C  
ATOM   1939  CZ  TYR A 123     -25.983  10.366 -21.939  1.00  0.69           C  
ATOM   1940  OH  TYR A 123     -27.182  10.008 -22.535  1.00  0.69           O  
ATOM   1941  H   TYR A 123     -24.166  11.377 -17.744  1.00  0.69           H  
ATOM   1942  HA  TYR A 123     -21.412  12.214 -18.412  1.00  0.69           H  
ATOM   1943 1HB  TYR A 123     -21.741  12.004 -20.852  1.00  0.69           H  
ATOM   1944 2HB  TYR A 123     -21.729  10.437 -20.049  1.00  0.69           H  
ATOM   1945  HD1 TYR A 123     -23.765  12.863 -21.825  1.00  0.69           H  
ATOM   1946  HD2 TYR A 123     -23.721   9.143 -19.795  1.00  0.69           H  
ATOM   1947  HE1 TYR A 123     -25.875  12.267 -22.916  1.00  0.69           H  
ATOM   1948  HE2 TYR A 123     -25.798   8.611 -20.808  1.00  0.69           H  
ATOM   1949  HH  TYR A 123     -27.400  10.635 -23.267  1.00  0.69           H  
ATOM   1950  N   THR A 124     -22.317  14.317 -19.549  1.00  0.78           N  
ATOM   1951  CA  THR A 124     -22.854  15.623 -19.787  1.00  0.78           C  
ATOM   1952  C   THR A 124     -23.450  15.701 -21.179  1.00  0.78           C  
ATOM   1953  O   THR A 124     -22.808  15.346 -22.175  1.00  0.78           O  
ATOM   1954  CB  THR A 124     -21.774  16.666 -19.583  1.00  0.78           C  
ATOM   1955  OG1 THR A 124     -21.319  16.609 -18.247  1.00  0.78           O  
ATOM   1956  CG2 THR A 124     -22.301  17.999 -19.866  1.00  0.78           C  
ATOM   1957  H   THR A 124     -21.372  14.106 -19.857  1.00  0.78           H  
ATOM   1958  HA  THR A 124     -23.644  15.813 -19.063  1.00  0.78           H  
ATOM   1959  HB  THR A 124     -20.946  16.453 -20.237  1.00  0.78           H  
ATOM   1960  HG1 THR A 124     -22.059  16.771 -17.647  1.00  0.78           H  
ATOM   1961 1HG2 THR A 124     -21.519  18.716 -19.715  1.00  0.78           H  
ATOM   1962 2HG2 THR A 124     -22.621  18.029 -20.890  1.00  0.78           H  
ATOM   1963 3HG2 THR A 124     -23.140  18.211 -19.198  1.00  0.78           H  
ATOM   1964  N   GLY A 125     -24.708  16.129 -21.239  1.00  0.93           N  
ATOM   1965  CA  GLY A 125     -25.416  16.235 -22.508  1.00  0.93           C  
ATOM   1966  C   GLY A 125     -25.282  17.592 -23.195  1.00  0.93           C  
ATOM   1967  O   GLY A 125     -25.650  17.724 -24.355  1.00  0.93           O  
ATOM   1968  H   GLY A 125     -25.182  16.387 -20.371  1.00  0.93           H  
ATOM   1969 1HA  GLY A 125     -25.069  15.452 -23.184  1.00  0.93           H  
ATOM   1970 2HA  GLY A 125     -26.471  16.043 -22.331  1.00  0.93           H  
ATOM   1971  N   PHE A 126     -24.679  18.587 -22.535  1.00  1.14           N  
ATOM   1972  CA  PHE A 126     -24.593  19.912 -23.161  1.00  1.14           C  
ATOM   1973  C   PHE A 126     -25.987  20.158 -23.758  1.00  1.14           C  
ATOM   1974  O   PHE A 126     -26.975  19.906 -23.067  1.00  1.14           O  
ATOM   1975  CB  PHE A 126     -23.436  19.875 -24.184  1.00  1.14           C  
ATOM   1976  CG  PHE A 126     -23.055  21.139 -24.904  1.00  1.14           C  
ATOM   1977  CD1 PHE A 126     -23.271  22.384 -24.363  1.00  1.14           C  
ATOM   1978  CD2 PHE A 126     -22.390  21.054 -26.124  1.00  1.14           C  
ATOM   1979  CE1 PHE A 126     -22.846  23.506 -25.026  1.00  1.14           C  
ATOM   1980  CE2 PHE A 126     -21.967  22.183 -26.785  1.00  1.14           C  
ATOM   1981  CZ  PHE A 126     -22.194  23.407 -26.232  1.00  1.14           C  
ATOM   1982  H   PHE A 126     -24.343  18.430 -21.601  1.00  1.14           H  
ATOM   1983  HA  PHE A 126     -24.387  20.673 -22.413  1.00  1.14           H  
ATOM   1984 1HB  PHE A 126     -22.543  19.513 -23.673  1.00  1.14           H  
ATOM   1985 2HB  PHE A 126     -23.666  19.127 -24.950  1.00  1.14           H  
ATOM   1986  HD1 PHE A 126     -23.778  22.478 -23.398  1.00  1.14           H  
ATOM   1987  HD2 PHE A 126     -22.196  20.067 -26.557  1.00  1.14           H  
ATOM   1988  HE1 PHE A 126     -23.022  24.462 -24.589  1.00  1.14           H  
ATOM   1989  HE2 PHE A 126     -21.444  22.098 -27.742  1.00  1.14           H  
ATOM   1990  HZ  PHE A 126     -21.860  24.292 -26.740  1.00  1.14           H  
ATOM   1991  N   GLY A 127     -26.087  20.584 -25.012  1.00  1.42           N  
ATOM   1992  CA  GLY A 127     -27.386  20.583 -25.683  1.00  1.42           C  
ATOM   1993  C   GLY A 127     -28.394  21.630 -25.231  1.00  1.42           C  
ATOM   1994  O   GLY A 127     -28.081  22.591 -24.521  1.00  1.42           O  
ATOM   1995  H   GLY A 127     -25.262  20.840 -25.526  1.00  1.42           H  
ATOM   1996 1HA  GLY A 127     -27.255  20.645 -26.748  1.00  1.42           H  
ATOM   1997 2HA  GLY A 127     -27.828  19.602 -25.519  1.00  1.42           H  
ATOM   1998  N   GLY A 128     -29.627  21.422 -25.691  1.00  1.73           N  
ATOM   1999  CA  GLY A 128     -30.789  22.232 -25.370  1.00  1.73           C  
ATOM   2000  C   GLY A 128     -30.738  23.714 -25.727  1.00  1.73           C  
ATOM   2001  O   GLY A 128     -30.466  24.104 -26.860  1.00  1.73           O  
ATOM   2002  H   GLY A 128     -29.788  20.618 -26.298  1.00  1.73           H  
ATOM   2003 1HA  GLY A 128     -31.651  21.787 -25.866  1.00  1.73           H  
ATOM   2004 2HA  GLY A 128     -30.985  22.133 -24.303  1.00  1.73           H  
ATOM   2005  N   ARG A 129     -31.077  24.526 -24.731  1.00  1.99           N  
ATOM   2006  CA  ARG A 129     -31.175  25.982 -24.790  1.00  1.99           C  
ATOM   2007  C   ARG A 129     -29.925  26.804 -25.158  1.00  1.99           C  
ATOM   2008  O   ARG A 129     -30.013  27.678 -26.021  1.00  1.99           O  
ATOM   2009  CB  ARG A 129     -31.687  26.456 -23.434  1.00  1.99           C  
ATOM   2010  CG  ARG A 129     -31.832  27.950 -23.230  1.00  1.99           C  
ATOM   2011  CD  ARG A 129     -32.321  28.249 -21.856  1.00  1.99           C  
ATOM   2012  NE  ARG A 129     -32.398  29.674 -21.597  1.00  1.99           N  
ATOM   2013  CZ  ARG A 129     -31.373  30.421 -21.125  1.00  1.99           C  
ATOM   2014  NH1 ARG A 129     -30.201  29.868 -20.857  1.00  1.99           N  
ATOM   2015  NH2 ARG A 129     -31.548  31.719 -20.926  1.00  1.99           N  
ATOM   2016  H   ARG A 129     -31.275  24.089 -23.844  1.00  1.99           H  
ATOM   2017  HA  ARG A 129     -31.939  26.213 -25.532  1.00  1.99           H  
ATOM   2018 1HB  ARG A 129     -32.658  26.010 -23.240  1.00  1.99           H  
ATOM   2019 2HB  ARG A 129     -31.005  26.100 -22.657  1.00  1.99           H  
ATOM   2020 1HG  ARG A 129     -30.876  28.422 -23.337  1.00  1.99           H  
ATOM   2021 2HG  ARG A 129     -32.530  28.363 -23.954  1.00  1.99           H  
ATOM   2022 1HD  ARG A 129     -33.315  27.824 -21.724  1.00  1.99           H  
ATOM   2023 2HD  ARG A 129     -31.635  27.807 -21.129  1.00  1.99           H  
ATOM   2024  HE  ARG A 129     -33.273  30.140 -21.785  1.00  1.99           H  
ATOM   2025 1HH1 ARG A 129     -30.035  28.852 -21.004  1.00  1.99           H  
ATOM   2026 2HH1 ARG A 129     -29.446  30.432 -20.505  1.00  1.99           H  
ATOM   2027 1HH2 ARG A 129     -32.442  32.146 -21.127  1.00  1.99           H  
ATOM   2028 2HH2 ARG A 129     -30.787  32.282 -20.576  1.00  1.99           H  
ATOM   2029  N   ASP A 130     -28.778  26.567 -24.507  1.00  2.10           N  
ATOM   2030  CA  ASP A 130     -27.624  27.437 -24.768  1.00  2.10           C  
ATOM   2031  C   ASP A 130     -26.261  26.840 -24.370  1.00  2.10           C  
ATOM   2032  O   ASP A 130     -26.163  25.807 -23.709  1.00  2.10           O  
ATOM   2033  CB  ASP A 130     -27.823  28.785 -24.028  1.00  2.10           C  
ATOM   2034  CG  ASP A 130     -27.150  30.035 -24.670  1.00  2.10           C  
ATOM   2035  OD1 ASP A 130     -26.252  29.879 -25.468  1.00  2.10           O  
ATOM   2036  OD2 ASP A 130     -27.539  31.123 -24.325  1.00  2.10           O  
ATOM   2037  H   ASP A 130     -28.719  25.822 -23.825  1.00  2.10           H  
ATOM   2038  HA  ASP A 130     -27.595  27.636 -25.839  1.00  2.10           H  
ATOM   2039 1HB  ASP A 130     -28.869  29.004 -23.968  1.00  2.10           H  
ATOM   2040 2HB  ASP A 130     -27.466  28.681 -23.000  1.00  2.10           H  
ATOM   2041  N   TRP A 131     -25.217  27.596 -24.707  1.00  2.02           N  
ATOM   2042  CA  TRP A 131     -23.800  27.330 -24.465  1.00  2.02           C  
ATOM   2043  C   TRP A 131     -23.450  26.871 -23.051  1.00  2.02           C  
ATOM   2044  O   TRP A 131     -22.583  26.025 -22.882  1.00  2.02           O  
ATOM   2045  CB  TRP A 131     -22.985  28.585 -24.834  1.00  2.02           C  
ATOM   2046  CG  TRP A 131     -21.489  28.503 -24.570  1.00  2.02           C  
ATOM   2047  CD1 TRP A 131     -20.793  29.197 -23.626  1.00  2.02           C  
ATOM   2048  CD2 TRP A 131     -20.518  27.671 -25.241  1.00  2.02           C  
ATOM   2049  NE1 TRP A 131     -19.461  28.859 -23.670  1.00  2.02           N  
ATOM   2050  CE2 TRP A 131     -19.278  27.924 -24.649  1.00  2.02           C  
ATOM   2051  CE3 TRP A 131     -20.599  26.753 -26.264  1.00  2.02           C  
ATOM   2052  CZ2 TRP A 131     -18.127  27.280 -25.063  1.00  2.02           C  
ATOM   2053  CZ3 TRP A 131     -19.457  26.101 -26.676  1.00  2.02           C  
ATOM   2054  CH2 TRP A 131     -18.251  26.356 -26.095  1.00  2.02           C  
ATOM   2055  H   TRP A 131     -25.440  28.440 -25.228  1.00  2.02           H  
ATOM   2056  HA  TRP A 131     -23.501  26.548 -25.156  1.00  2.02           H  
ATOM   2057 1HB  TRP A 131     -23.132  28.805 -25.892  1.00  2.02           H  
ATOM   2058 2HB  TRP A 131     -23.380  29.437 -24.277  1.00  2.02           H  
ATOM   2059  HD1 TRP A 131     -21.226  29.917 -22.943  1.00  2.02           H  
ATOM   2060  HE1 TRP A 131     -18.736  29.233 -23.073  1.00  2.02           H  
ATOM   2061  HE3 TRP A 131     -21.540  26.554 -26.720  1.00  2.02           H  
ATOM   2062  HZ2 TRP A 131     -17.156  27.474 -24.609  1.00  2.02           H  
ATOM   2063  HZ3 TRP A 131     -19.535  25.377 -27.480  1.00  2.02           H  
ATOM   2064  HH2 TRP A 131     -17.369  25.823 -26.456  1.00  2.02           H  
ATOM   2065  N   LEU A 132     -24.043  27.470 -22.025  1.00  1.78           N  
ATOM   2066  CA  LEU A 132     -23.668  27.088 -20.664  1.00  1.78           C  
ATOM   2067  C   LEU A 132     -24.600  26.087 -19.978  1.00  1.78           C  
ATOM   2068  O   LEU A 132     -24.357  25.694 -18.833  1.00  1.78           O  
ATOM   2069  CB  LEU A 132     -23.554  28.336 -19.797  1.00  1.78           C  
ATOM   2070  CG  LEU A 132     -22.497  29.313 -20.256  1.00  1.78           C  
ATOM   2071  CD1 LEU A 132     -22.504  30.531 -19.361  1.00  1.78           C  
ATOM   2072  CD2 LEU A 132     -21.141  28.609 -20.242  1.00  1.78           C  
ATOM   2073  H   LEU A 132     -24.759  28.165 -22.188  1.00  1.78           H  
ATOM   2074  HA  LEU A 132     -22.682  26.637 -20.710  1.00  1.78           H  
ATOM   2075 1HB  LEU A 132     -24.516  28.848 -19.796  1.00  1.78           H  
ATOM   2076 2HB  LEU A 132     -23.319  28.034 -18.777  1.00  1.78           H  
ATOM   2077  HG  LEU A 132     -22.727  29.644 -21.263  1.00  1.78           H  
ATOM   2078 1HD1 LEU A 132     -21.747  31.238 -19.701  1.00  1.78           H  
ATOM   2079 2HD1 LEU A 132     -23.485  31.005 -19.397  1.00  1.78           H  
ATOM   2080 3HD1 LEU A 132     -22.284  30.230 -18.336  1.00  1.78           H  
ATOM   2081 1HD2 LEU A 132     -20.368  29.299 -20.578  1.00  1.78           H  
ATOM   2082 2HD2 LEU A 132     -20.913  28.278 -19.230  1.00  1.78           H  
ATOM   2083 3HD2 LEU A 132     -21.169  27.744 -20.909  1.00  1.78           H  
ATOM   2084  N   ASP A 133     -25.657  25.641 -20.644  1.00  1.47           N  
ATOM   2085  CA  ASP A 133     -26.625  24.791 -19.952  1.00  1.47           C  
ATOM   2086  C   ASP A 133     -26.268  23.306 -19.970  1.00  1.47           C  
ATOM   2087  O   ASP A 133     -26.974  22.484 -20.549  1.00  1.47           O  
ATOM   2088  CB  ASP A 133     -28.012  25.012 -20.538  1.00  1.47           C  
ATOM   2089  CG  ASP A 133     -28.579  26.428 -20.226  1.00  1.47           C  
ATOM   2090  OD1 ASP A 133     -28.403  26.912 -19.135  1.00  1.47           O  
ATOM   2091  OD2 ASP A 133     -29.169  27.008 -21.114  1.00  1.47           O  
ATOM   2092  H   ASP A 133     -25.806  25.882 -21.626  1.00  1.47           H  
ATOM   2093  HA  ASP A 133     -26.657  25.104 -18.909  1.00  1.47           H  
ATOM   2094 1HB  ASP A 133     -27.962  24.884 -21.625  1.00  1.47           H  
ATOM   2095 2HB  ASP A 133     -28.693  24.262 -20.151  1.00  1.47           H  
ATOM   2096  N   PHE A 134     -25.187  22.960 -19.291  1.00  1.18           N  
ATOM   2097  CA  PHE A 134     -24.698  21.581 -19.297  1.00  1.18           C  
ATOM   2098  C   PHE A 134     -25.381  20.731 -18.228  1.00  1.18           C  
ATOM   2099  O   PHE A 134     -25.202  20.973 -17.037  1.00  1.18           O  
ATOM   2100  CB  PHE A 134     -23.196  21.566 -19.030  1.00  1.18           C  
ATOM   2101  CG  PHE A 134     -22.306  22.148 -20.124  1.00  1.18           C  
ATOM   2102  CD1 PHE A 134     -22.001  23.494 -20.130  1.00  1.18           C  
ATOM   2103  CD2 PHE A 134     -21.760  21.359 -21.124  1.00  1.18           C  
ATOM   2104  CE1 PHE A 134     -21.176  24.028 -21.103  1.00  1.18           C  
ATOM   2105  CE2 PHE A 134     -20.939  21.885 -22.085  1.00  1.18           C  
ATOM   2106  CZ  PHE A 134     -20.646  23.224 -22.079  1.00  1.18           C  
ATOM   2107  H   PHE A 134     -24.683  23.713 -18.821  1.00  1.18           H  
ATOM   2108  HA  PHE A 134     -24.908  21.140 -20.268  1.00  1.18           H  
ATOM   2109 1HB  PHE A 134     -23.005  22.132 -18.120  1.00  1.18           H  
ATOM   2110 2HB  PHE A 134     -22.878  20.560 -18.833  1.00  1.18           H  
ATOM   2111  HD1 PHE A 134     -22.413  24.138 -19.353  1.00  1.18           H  
ATOM   2112  HD2 PHE A 134     -21.976  20.316 -21.155  1.00  1.18           H  
ATOM   2113  HE1 PHE A 134     -20.944  25.092 -21.100  1.00  1.18           H  
ATOM   2114  HE2 PHE A 134     -20.520  21.237 -22.860  1.00  1.18           H  
ATOM   2115  HZ  PHE A 134     -19.999  23.647 -22.847  1.00  1.18           H  
ATOM   2116  N   ARG A 135     -26.116  19.699 -18.644  1.00  0.96           N  
ATOM   2117  CA  ARG A 135     -26.862  18.849 -17.702  1.00  0.96           C  
ATOM   2118  C   ARG A 135     -26.360  17.413 -17.640  1.00  0.96           C  
ATOM   2119  O   ARG A 135     -25.820  16.891 -18.623  1.00  0.96           O  
ATOM   2120  CB  ARG A 135     -28.335  18.807 -18.077  1.00  0.96           C  
ATOM   2121  CG  ARG A 135     -29.057  20.131 -17.950  1.00  0.96           C  
ATOM   2122  CD  ARG A 135     -30.480  20.006 -18.321  1.00  0.96           C  
ATOM   2123  NE  ARG A 135     -31.197  21.230 -18.072  1.00  0.96           N  
ATOM   2124  CZ  ARG A 135     -31.327  22.243 -18.935  1.00  0.96           C  
ATOM   2125  NH1 ARG A 135     -30.798  22.162 -20.132  1.00  0.96           N  
ATOM   2126  NH2 ARG A 135     -31.989  23.330 -18.573  1.00  0.96           N  
ATOM   2127  H   ARG A 135     -26.220  19.547 -19.640  1.00  0.96           H  
ATOM   2128  HA  ARG A 135     -26.774  19.281 -16.704  1.00  0.96           H  
ATOM   2129 1HB  ARG A 135     -28.442  18.463 -19.105  1.00  0.96           H  
ATOM   2130 2HB  ARG A 135     -28.855  18.087 -17.435  1.00  0.96           H  
ATOM   2131 1HG  ARG A 135     -29.007  20.474 -16.909  1.00  0.96           H  
ATOM   2132 2HG  ARG A 135     -28.589  20.873 -18.603  1.00  0.96           H  
ATOM   2133 1HD  ARG A 135     -30.568  19.761 -19.379  1.00  0.96           H  
ATOM   2134 2HD  ARG A 135     -30.934  19.220 -17.720  1.00  0.96           H  
ATOM   2135  HE  ARG A 135     -31.597  21.347 -17.142  1.00  0.96           H  
ATOM   2136 1HH1 ARG A 135     -30.286  21.331 -20.410  1.00  0.96           H  
ATOM   2137 2HH1 ARG A 135     -30.896  22.929 -20.773  1.00  0.96           H  
ATOM   2138 1HH2 ARG A 135     -32.400  23.393 -17.646  1.00  0.96           H  
ATOM   2139 2HH2 ARG A 135     -32.086  24.098 -19.215  1.00  0.96           H  
ATOM   2140  N   ILE A 136     -26.600  16.761 -16.492  1.00  0.81           N  
ATOM   2141  CA  ILE A 136     -26.251  15.352 -16.314  1.00  0.81           C  
ATOM   2142  C   ILE A 136     -27.330  14.451 -16.852  1.00  0.81           C  
ATOM   2143  O   ILE A 136     -28.503  14.556 -16.467  1.00  0.81           O  
ATOM   2144  CB  ILE A 136     -26.043  14.963 -14.838  1.00  0.81           C  
ATOM   2145  CG1 ILE A 136     -24.985  15.782 -14.229  1.00  0.81           C  
ATOM   2146  CG2 ILE A 136     -25.706  13.465 -14.687  1.00  0.81           C  
ATOM   2147  CD1 ILE A 136     -23.652  15.650 -14.917  1.00  0.81           C  
ATOM   2148  H   ILE A 136     -27.034  17.264 -15.728  1.00  0.81           H  
ATOM   2149  HA  ILE A 136     -25.330  15.150 -16.861  1.00  0.81           H  
ATOM   2150  HB  ILE A 136     -26.959  15.167 -14.294  1.00  0.81           H  
ATOM   2151 1HG1 ILE A 136     -25.303  16.813 -14.237  1.00  0.81           H  
ATOM   2152 2HG1 ILE A 136     -24.865  15.475 -13.198  1.00  0.81           H  
ATOM   2153 1HG2 ILE A 136     -25.583  13.222 -13.632  1.00  0.81           H  
ATOM   2154 2HG2 ILE A 136     -26.507  12.858 -15.102  1.00  0.81           H  
ATOM   2155 3HG2 ILE A 136     -24.780  13.250 -15.223  1.00  0.81           H  
ATOM   2156 1HD1 ILE A 136     -22.931  16.268 -14.395  1.00  0.81           H  
ATOM   2157 2HD1 ILE A 136     -23.320  14.615 -14.896  1.00  0.81           H  
ATOM   2158 3HD1 ILE A 136     -23.735  15.980 -15.952  1.00  0.81           H  
ATOM   2159  N   CYS A 137     -26.897  13.563 -17.727  1.00  0.73           N  
ATOM   2160  CA  CYS A 137     -27.705  12.577 -18.397  1.00  0.73           C  
ATOM   2161  C   CYS A 137     -27.246  11.176 -18.034  1.00  0.73           C  
ATOM   2162  O   CYS A 137     -26.086  10.969 -17.667  1.00  0.73           O  
ATOM   2163  CB  CYS A 137     -27.600  12.784 -19.886  1.00  0.73           C  
ATOM   2164  SG  CYS A 137     -28.209  14.383 -20.434  1.00  0.73           S  
ATOM   2165  H   CYS A 137     -25.909  13.590 -17.967  1.00  0.73           H  
ATOM   2166  HA  CYS A 137     -28.733  12.696 -18.084  1.00  0.73           H  
ATOM   2167 1HB  CYS A 137     -26.569  12.730 -20.153  1.00  0.73           H  
ATOM   2168 2HB  CYS A 137     -28.146  12.000 -20.415  1.00  0.73           H  
ATOM   2169  HG  CYS A 137     -28.490  13.949 -21.693  1.00  0.73           H  
ATOM   2170  N   MET A 138     -28.142  10.202 -18.169  1.00  0.68           N  
ATOM   2171  CA  MET A 138     -27.792   8.825 -17.853  1.00  0.68           C  
ATOM   2172  C   MET A 138     -28.306   7.774 -18.811  1.00  0.68           C  
ATOM   2173  O   MET A 138     -29.406   7.874 -19.370  1.00  0.68           O  
ATOM   2174  CB  MET A 138     -28.269   8.471 -16.447  1.00  0.68           C  
ATOM   2175  CG  MET A 138     -27.940   7.057 -15.948  1.00  0.68           C  
ATOM   2176  SD  MET A 138     -28.437   6.823 -14.237  1.00  0.68           S  
ATOM   2177  CE  MET A 138     -30.201   6.837 -14.495  1.00  0.68           C  
ATOM   2178  H   MET A 138     -29.080  10.443 -18.474  1.00  0.68           H  
ATOM   2179  HA  MET A 138     -26.710   8.756 -17.870  1.00  0.68           H  
ATOM   2180 1HB  MET A 138     -27.803   9.135 -15.770  1.00  0.68           H  
ATOM   2181 2HB  MET A 138     -29.347   8.608 -16.381  1.00  0.68           H  
ATOM   2182 1HG  MET A 138     -28.461   6.316 -16.548  1.00  0.68           H  
ATOM   2183 2HG  MET A 138     -26.867   6.870 -16.032  1.00  0.68           H  
ATOM   2184 1HE  MET A 138     -30.714   6.700 -13.558  1.00  0.68           H  
ATOM   2185 2HE  MET A 138     -30.495   7.793 -14.929  1.00  0.68           H  
ATOM   2186 3HE  MET A 138     -30.475   6.030 -15.172  1.00  0.68           H  
ATOM   2187  N   VAL A 139     -27.449   6.775 -18.991  1.00  0.67           N  
ATOM   2188  CA  VAL A 139     -27.702   5.542 -19.728  1.00  0.67           C  
ATOM   2189  C   VAL A 139     -27.274   4.309 -18.953  1.00  0.67           C  
ATOM   2190  O   VAL A 139     -26.480   4.387 -18.009  1.00  0.67           O  
ATOM   2191  CB  VAL A 139     -26.974   5.521 -21.055  1.00  0.67           C  
ATOM   2192  CG1 VAL A 139     -27.439   6.544 -21.954  1.00  0.67           C  
ATOM   2193  CG2 VAL A 139     -25.540   5.707 -20.769  1.00  0.67           C  
ATOM   2194  H   VAL A 139     -26.542   6.873 -18.526  1.00  0.67           H  
ATOM   2195  HA  VAL A 139     -28.774   5.470 -19.923  1.00  0.67           H  
ATOM   2196  HB  VAL A 139     -27.139   4.565 -21.530  1.00  0.67           H  
ATOM   2197 1HG1 VAL A 139     -26.870   6.479 -22.876  1.00  0.67           H  
ATOM   2198 2HG1 VAL A 139     -28.480   6.346 -22.146  1.00  0.67           H  
ATOM   2199 3HG1 VAL A 139     -27.340   7.505 -21.544  1.00  0.67           H  
ATOM   2200 1HG2 VAL A 139     -24.987   5.672 -21.698  1.00  0.67           H  
ATOM   2201 2HG2 VAL A 139     -25.367   6.645 -20.278  1.00  0.67           H  
ATOM   2202 3HG2 VAL A 139     -25.224   4.922 -20.114  1.00  0.67           H  
ATOM   2203  N   TRP A 140     -27.739   3.154 -19.400  1.00  0.69           N  
ATOM   2204  CA  TRP A 140     -27.319   1.903 -18.790  1.00  0.69           C  
ATOM   2205  C   TRP A 140     -26.993   0.831 -19.823  1.00  0.69           C  
ATOM   2206  O   TRP A 140     -27.406   0.927 -20.976  1.00  0.69           O  
ATOM   2207  CB  TRP A 140     -28.397   1.397 -17.838  1.00  0.69           C  
ATOM   2208  CG  TRP A 140     -29.712   1.103 -18.481  1.00  0.69           C  
ATOM   2209  CD1 TRP A 140     -30.761   1.962 -18.618  1.00  0.69           C  
ATOM   2210  CD2 TRP A 140     -30.135  -0.142 -19.087  1.00  0.69           C  
ATOM   2211  NE1 TRP A 140     -31.807   1.335 -19.255  1.00  0.69           N  
ATOM   2212  CE2 TRP A 140     -31.440   0.053 -19.553  1.00  0.69           C  
ATOM   2213  CE3 TRP A 140     -29.521  -1.388 -19.270  1.00  0.69           C  
ATOM   2214  CZ2 TRP A 140     -32.145  -0.950 -20.189  1.00  0.69           C  
ATOM   2215  CZ3 TRP A 140     -30.225  -2.389 -19.910  1.00  0.69           C  
ATOM   2216  CH2 TRP A 140     -31.506  -2.177 -20.357  1.00  0.69           C  
ATOM   2217  H   TRP A 140     -28.418   3.158 -20.158  1.00  0.69           H  
ATOM   2218  HA  TRP A 140     -26.424   2.103 -18.221  1.00  0.69           H  
ATOM   2219 1HB  TRP A 140     -28.040   0.498 -17.329  1.00  0.69           H  
ATOM   2220 2HB  TRP A 140     -28.564   2.149 -17.081  1.00  0.69           H  
ATOM   2221  HD1 TRP A 140     -30.771   2.994 -18.269  1.00  0.69           H  
ATOM   2222  HE1 TRP A 140     -32.701   1.744 -19.470  1.00  0.69           H  
ATOM   2223  HE3 TRP A 140     -28.509  -1.568 -18.913  1.00  0.69           H  
ATOM   2224  HZ2 TRP A 140     -33.163  -0.802 -20.553  1.00  0.69           H  
ATOM   2225  HZ3 TRP A 140     -29.735  -3.357 -20.049  1.00  0.69           H  
ATOM   2226  HH2 TRP A 140     -32.034  -2.989 -20.857  1.00  0.69           H  
ATOM   2227  N   SER A 141     -26.225  -0.181 -19.425  1.00  0.71           N  
ATOM   2228  CA  SER A 141     -25.880  -1.245 -20.366  1.00  0.71           C  
ATOM   2229  C   SER A 141     -25.563  -2.575 -19.707  1.00  0.71           C  
ATOM   2230  O   SER A 141     -25.005  -2.640 -18.611  1.00  0.71           O  
ATOM   2231  CB  SER A 141     -24.673  -0.849 -21.193  1.00  0.71           C  
ATOM   2232  OG  SER A 141     -24.357  -1.833 -22.118  1.00  0.71           O  
ATOM   2233  H   SER A 141     -25.877  -0.181 -18.468  1.00  0.71           H  
ATOM   2234  HA  SER A 141     -26.730  -1.394 -21.036  1.00  0.71           H  
ATOM   2235 1HB  SER A 141     -24.873   0.066 -21.715  1.00  0.71           H  
ATOM   2236 2HB  SER A 141     -23.823  -0.677 -20.534  1.00  0.71           H  
ATOM   2237  HG  SER A 141     -24.991  -1.666 -22.884  1.00  0.71           H  
ATOM   2238  N   ASP A 142     -25.894  -3.650 -20.407  1.00  0.74           N  
ATOM   2239  CA  ASP A 142     -25.545  -4.989 -19.966  1.00  0.74           C  
ATOM   2240  C   ASP A 142     -24.225  -5.470 -20.580  1.00  0.74           C  
ATOM   2241  O   ASP A 142     -23.792  -6.591 -20.303  1.00  0.74           O  
ATOM   2242  CB  ASP A 142     -26.652  -5.974 -20.349  1.00  0.74           C  
ATOM   2243  CG  ASP A 142     -27.971  -5.771 -19.601  1.00  0.74           C  
ATOM   2244  OD1 ASP A 142     -27.942  -5.573 -18.411  1.00  0.74           O  
ATOM   2245  OD2 ASP A 142     -29.005  -5.782 -20.222  1.00  0.74           O  
ATOM   2246  H   ASP A 142     -26.368  -3.531 -21.293  1.00  0.74           H  
ATOM   2247  HA  ASP A 142     -25.435  -4.982 -18.881  1.00  0.74           H  
ATOM   2248 1HB  ASP A 142     -26.842  -5.894 -21.421  1.00  0.74           H  
ATOM   2249 2HB  ASP A 142     -26.302  -6.990 -20.162  1.00  0.74           H  
ATOM   2250  N   ASP A 143     -23.594  -4.650 -21.439  1.00  0.77           N  
ATOM   2251  CA  ASP A 143     -22.357  -5.116 -22.069  1.00  0.77           C  
ATOM   2252  C   ASP A 143     -21.285  -4.061 -22.386  1.00  0.77           C  
ATOM   2253  O   ASP A 143     -20.211  -4.417 -22.868  1.00  0.77           O  
ATOM   2254  CB  ASP A 143     -22.723  -5.807 -23.386  1.00  0.77           C  
ATOM   2255  CG  ASP A 143     -23.372  -4.834 -24.421  1.00  0.77           C  
ATOM   2256  OD1 ASP A 143     -23.363  -3.628 -24.167  1.00  0.77           O  
ATOM   2257  OD2 ASP A 143     -23.869  -5.299 -25.427  1.00  0.77           O  
ATOM   2258  H   ASP A 143     -23.963  -3.727 -21.639  1.00  0.77           H  
ATOM   2259  HA  ASP A 143     -21.902  -5.847 -21.401  1.00  0.77           H  
ATOM   2260 1HB  ASP A 143     -21.827  -6.242 -23.827  1.00  0.77           H  
ATOM   2261 2HB  ASP A 143     -23.418  -6.626 -23.184  1.00  0.77           H  
ATOM   2262  N   LEU A 144     -21.546  -2.785 -22.088  1.00  0.79           N  
ATOM   2263  CA  LEU A 144     -20.610  -1.682 -22.365  1.00  0.79           C  
ATOM   2264  C   LEU A 144     -20.308  -1.470 -23.861  1.00  0.79           C  
ATOM   2265  O   LEU A 144     -19.310  -0.847 -24.222  1.00  0.79           O  
ATOM   2266  CB  LEU A 144     -19.293  -1.856 -21.578  1.00  0.79           C  
ATOM   2267  CG  LEU A 144     -19.416  -1.830 -20.079  1.00  0.79           C  
ATOM   2268  CD1 LEU A 144     -18.064  -2.047 -19.469  1.00  0.79           C  
ATOM   2269  CD2 LEU A 144     -19.994  -0.483 -19.654  1.00  0.79           C  
ATOM   2270  H   LEU A 144     -22.475  -2.551 -21.756  1.00  0.79           H  
ATOM   2271  HA  LEU A 144     -21.078  -0.767 -22.001  1.00  0.79           H  
ATOM   2272 1HB  LEU A 144     -18.829  -2.794 -21.845  1.00  0.79           H  
ATOM   2273 2HB  LEU A 144     -18.604  -1.091 -21.861  1.00  0.79           H  
ATOM   2274  HG  LEU A 144     -20.066  -2.632 -19.747  1.00  0.79           H  
ATOM   2275 1HD1 LEU A 144     -18.165  -2.031 -18.392  1.00  0.79           H  
ATOM   2276 2HD1 LEU A 144     -17.668  -3.014 -19.784  1.00  0.79           H  
ATOM   2277 3HD1 LEU A 144     -17.387  -1.261 -19.783  1.00  0.79           H  
ATOM   2278 1HD2 LEU A 144     -20.069  -0.440 -18.593  1.00  0.79           H  
ATOM   2279 2HD2 LEU A 144     -19.363   0.313 -19.977  1.00  0.79           H  
ATOM   2280 3HD2 LEU A 144     -20.980  -0.360 -20.099  1.00  0.79           H  
ATOM   2281  N   LYS A 145     -21.189  -1.959 -24.723  1.00  0.80           N  
ATOM   2282  CA  LYS A 145     -21.099  -1.734 -26.154  1.00  0.80           C  
ATOM   2283  C   LYS A 145     -22.393  -1.067 -26.606  1.00  0.80           C  
ATOM   2284  O   LYS A 145     -22.408  -0.301 -27.570  1.00  0.80           O  
ATOM   2285  CB  LYS A 145     -20.832  -3.041 -26.897  1.00  0.80           C  
ATOM   2286  CG  LYS A 145     -19.484  -3.686 -26.546  1.00  0.80           C  
ATOM   2287  CD  LYS A 145     -19.246  -4.959 -27.338  1.00  0.80           C  
ATOM   2288  CE  LYS A 145     -17.911  -5.596 -26.975  1.00  0.80           C  
ATOM   2289  NZ  LYS A 145     -17.691  -6.879 -27.710  1.00  0.80           N  
ATOM   2290  H   LYS A 145     -21.978  -2.506 -24.376  1.00  0.80           H  
ATOM   2291  HA  LYS A 145     -20.278  -1.047 -26.358  1.00  0.80           H  
ATOM   2292 1HB  LYS A 145     -21.624  -3.757 -26.656  1.00  0.80           H  
ATOM   2293 2HB  LYS A 145     -20.864  -2.865 -27.969  1.00  0.80           H  
ATOM   2294 1HG  LYS A 145     -18.677  -2.975 -26.736  1.00  0.80           H  
ATOM   2295 2HG  LYS A 145     -19.477  -3.934 -25.481  1.00  0.80           H  
ATOM   2296 1HD  LYS A 145     -20.050  -5.668 -27.127  1.00  0.80           H  
ATOM   2297 2HD  LYS A 145     -19.253  -4.731 -28.404  1.00  0.80           H  
ATOM   2298 1HE  LYS A 145     -17.106  -4.904 -27.220  1.00  0.80           H  
ATOM   2299 2HE  LYS A 145     -17.892  -5.794 -25.903  1.00  0.80           H  
ATOM   2300 1HZ  LYS A 145     -16.799  -7.276 -27.446  1.00  0.80           H  
ATOM   2301 2HZ  LYS A 145     -18.428  -7.530 -27.479  1.00  0.80           H  
ATOM   2302 3HZ  LYS A 145     -17.697  -6.704 -28.705  1.00  0.80           H  
ATOM   2303  N   ASN A 146     -23.485  -1.384 -25.904  1.00  0.80           N  
ATOM   2304  CA  ASN A 146     -24.816  -0.876 -26.235  1.00  0.80           C  
ATOM   2305  C   ASN A 146     -25.494  -0.130 -25.069  1.00  0.80           C  
ATOM   2306  O   ASN A 146     -25.956  -0.751 -24.101  1.00  0.80           O  
ATOM   2307  CB  ASN A 146     -25.685  -2.038 -26.688  1.00  0.80           C  
ATOM   2308  CG  ASN A 146     -25.211  -2.663 -27.987  1.00  0.80           C  
ATOM   2309  OD1 ASN A 146     -25.349  -2.063 -29.062  1.00  0.80           O  
ATOM   2310  ND2 ASN A 146     -24.643  -3.844 -27.906  1.00  0.80           N  
ATOM   2311  H   ASN A 146     -23.399  -2.069 -25.147  1.00  0.80           H  
ATOM   2312  HA  ASN A 146     -24.718  -0.166 -27.056  1.00  0.80           H  
ATOM   2313 1HB  ASN A 146     -25.678  -2.811 -25.913  1.00  0.80           H  
ATOM   2314 2HB  ASN A 146     -26.714  -1.700 -26.807  1.00  0.80           H  
ATOM   2315 1HD2 ASN A 146     -24.309  -4.297 -28.728  1.00  0.80           H  
ATOM   2316 2HD2 ASN A 146     -24.520  -4.304 -26.994  1.00  0.80           H  
ATOM   2317  N   TRP A 147     -25.528   1.209 -25.149  1.00  0.80           N  
ATOM   2318  CA  TRP A 147     -26.146   2.017 -24.084  1.00  0.80           C  
ATOM   2319  C   TRP A 147     -27.654   2.199 -24.316  1.00  0.80           C  
ATOM   2320  O   TRP A 147     -28.084   2.449 -25.445  1.00  0.80           O  
ATOM   2321  CB  TRP A 147     -25.477   3.382 -23.943  1.00  0.80           C  
ATOM   2322  CG  TRP A 147     -24.046   3.343 -23.396  1.00  0.80           C  
ATOM   2323  CD1 TRP A 147     -22.942   3.594 -24.108  1.00  0.80           C  
ATOM   2324  CD2 TRP A 147     -23.576   2.981 -22.056  1.00  0.80           C  
ATOM   2325  NE1 TRP A 147     -21.820   3.443 -23.329  1.00  0.80           N  
ATOM   2326  CE2 TRP A 147     -22.194   3.060 -22.076  1.00  0.80           C  
ATOM   2327  CE3 TRP A 147     -24.206   2.606 -20.889  1.00  0.80           C  
ATOM   2328  CZ2 TRP A 147     -21.425   2.773 -20.955  1.00  0.80           C  
ATOM   2329  CZ3 TRP A 147     -23.445   2.312 -19.760  1.00  0.80           C  
ATOM   2330  CH2 TRP A 147     -22.090   2.392 -19.800  1.00  0.80           C  
ATOM   2331  H   TRP A 147     -25.127   1.668 -25.957  1.00  0.80           H  
ATOM   2332  HA  TRP A 147     -26.023   1.492 -23.140  1.00  0.80           H  
ATOM   2333 1HB  TRP A 147     -25.442   3.862 -24.922  1.00  0.80           H  
ATOM   2334 2HB  TRP A 147     -26.070   4.006 -23.326  1.00  0.80           H  
ATOM   2335  HD1 TRP A 147     -22.954   3.886 -25.136  1.00  0.80           H  
ATOM   2336  HE1 TRP A 147     -20.871   3.585 -23.634  1.00  0.80           H  
ATOM   2337  HE3 TRP A 147     -25.281   2.550 -20.869  1.00  0.80           H  
ATOM   2338  HZ2 TRP A 147     -20.345   2.839 -20.960  1.00  0.80           H  
ATOM   2339  HZ3 TRP A 147     -23.962   2.017 -18.846  1.00  0.80           H  
ATOM   2340  HH2 TRP A 147     -21.515   2.159 -18.904  1.00  0.80           H  
ATOM   2341  N   LYS A 148     -28.445   2.094 -23.245  1.00  0.81           N  
ATOM   2342  CA  LYS A 148     -29.903   2.219 -23.294  1.00  0.81           C  
ATOM   2343  C   LYS A 148     -30.487   3.192 -22.259  1.00  0.81           C  
ATOM   2344  O   LYS A 148     -29.863   3.488 -21.242  1.00  0.81           O  
ATOM   2345  CB  LYS A 148     -30.519   0.833 -23.087  1.00  0.81           C  
ATOM   2346  CG  LYS A 148     -30.168  -0.173 -24.184  1.00  0.81           C  
ATOM   2347  CD  LYS A 148     -30.824  -1.519 -23.952  1.00  0.81           C  
ATOM   2348  CE  LYS A 148     -30.459  -2.502 -25.057  1.00  0.81           C  
ATOM   2349  NZ  LYS A 148     -31.102  -3.834 -24.856  1.00  0.81           N  
ATOM   2350  H   LYS A 148     -28.020   1.858 -22.356  1.00  0.81           H  
ATOM   2351  HA  LYS A 148     -30.178   2.584 -24.283  1.00  0.81           H  
ATOM   2352 1HB  LYS A 148     -30.142   0.424 -22.149  1.00  0.81           H  
ATOM   2353 2HB  LYS A 148     -31.601   0.908 -23.004  1.00  0.81           H  
ATOM   2354 1HG  LYS A 148     -30.473   0.221 -25.153  1.00  0.81           H  
ATOM   2355 2HG  LYS A 148     -29.088  -0.324 -24.199  1.00  0.81           H  
ATOM   2356 1HD  LYS A 148     -30.471  -1.921 -23.007  1.00  0.81           H  
ATOM   2357 2HD  LYS A 148     -31.906  -1.404 -23.903  1.00  0.81           H  
ATOM   2358 1HE  LYS A 148     -30.780  -2.095 -26.014  1.00  0.81           H  
ATOM   2359 2HE  LYS A 148     -29.376  -2.631 -25.073  1.00  0.81           H  
ATOM   2360 1HZ  LYS A 148     -30.835  -4.455 -25.607  1.00  0.81           H  
ATOM   2361 2HZ  LYS A 148     -30.801  -4.225 -23.971  1.00  0.81           H  
ATOM   2362 3HZ  LYS A 148     -32.106  -3.726 -24.851  1.00  0.81           H  
ATOM   2363  N   GLY A 149     -31.712   3.683 -22.510  1.00  0.81           N  
ATOM   2364  CA  GLY A 149     -32.442   4.490 -21.514  1.00  0.81           C  
ATOM   2365  C   GLY A 149     -32.081   5.976 -21.421  1.00  0.81           C  
ATOM   2366  O   GLY A 149     -32.445   6.637 -20.447  1.00  0.81           O  
ATOM   2367  H   GLY A 149     -32.170   3.445 -23.379  1.00  0.81           H  
ATOM   2368 1HA  GLY A 149     -33.509   4.405 -21.723  1.00  0.81           H  
ATOM   2369 2HA  GLY A 149     -32.293   4.037 -20.535  1.00  0.81           H  
ATOM   2370  N   HIS A 150     -31.393   6.491 -22.432  1.00  0.82           N  
ATOM   2371  CA  HIS A 150     -30.933   7.885 -22.488  1.00  0.82           C  
ATOM   2372  C   HIS A 150     -31.935   8.888 -21.924  1.00  0.82           C  
ATOM   2373  O   HIS A 150     -32.983   9.135 -22.531  1.00  0.82           O  
ATOM   2374  CB  HIS A 150     -30.688   8.278 -23.945  1.00  0.82           C  
ATOM   2375  CG  HIS A 150     -29.681   7.450 -24.630  1.00  0.82           C  
ATOM   2376  ND1 HIS A 150     -29.986   6.221 -25.183  1.00  0.82           N  
ATOM   2377  CD2 HIS A 150     -28.387   7.659 -24.885  1.00  0.82           C  
ATOM   2378  CE1 HIS A 150     -28.906   5.712 -25.731  1.00  0.82           C  
ATOM   2379  NE2 HIS A 150     -27.926   6.557 -25.558  1.00  0.82           N  
ATOM   2380  H   HIS A 150     -31.150   5.877 -23.193  1.00  0.82           H  
ATOM   2381  HA  HIS A 150     -30.011   7.999 -21.921  1.00  0.82           H  
ATOM   2382 1HB  HIS A 150     -31.621   8.219 -24.504  1.00  0.82           H  
ATOM   2383 2HB  HIS A 150     -30.349   9.319 -23.982  1.00  0.82           H  
ATOM   2384  HD1 HIS A 150     -30.880   5.785 -25.205  1.00  0.82           H  
ATOM   2385  HD2 HIS A 150     -27.720   8.488 -24.647  1.00  0.82           H  
ATOM   2386  HE1 HIS A 150     -28.934   4.741 -26.224  1.00  0.82           H  
ATOM   2387  N   ARG A 151     -31.573   9.523 -20.809  1.00  0.84           N  
ATOM   2388  CA  ARG A 151     -32.441  10.529 -20.202  1.00  0.84           C  
ATOM   2389  C   ARG A 151     -31.709  11.565 -19.362  1.00  0.84           C  
ATOM   2390  O   ARG A 151     -30.616  11.330 -18.849  1.00  0.84           O  
ATOM   2391  CB  ARG A 151     -33.447   9.841 -19.300  1.00  0.84           C  
ATOM   2392  CG  ARG A 151     -32.817   9.150 -18.095  1.00  0.84           C  
ATOM   2393  CD  ARG A 151     -33.779   8.274 -17.393  1.00  0.84           C  
ATOM   2394  NE  ARG A 151     -34.158   7.103 -18.190  1.00  0.84           N  
ATOM   2395  CZ  ARG A 151     -35.202   6.291 -17.909  1.00  0.84           C  
ATOM   2396  NH1 ARG A 151     -35.967   6.532 -16.863  1.00  0.84           N  
ATOM   2397  NH2 ARG A 151     -35.465   5.252 -18.682  1.00  0.84           N  
ATOM   2398  H   ARG A 151     -30.718   9.221 -20.344  1.00  0.84           H  
ATOM   2399  HA  ARG A 151     -32.970  11.046 -21.002  1.00  0.84           H  
ATOM   2400 1HB  ARG A 151     -34.165  10.568 -18.928  1.00  0.84           H  
ATOM   2401 2HB  ARG A 151     -33.994   9.086 -19.867  1.00  0.84           H  
ATOM   2402 1HG  ARG A 151     -31.974   8.536 -18.430  1.00  0.84           H  
ATOM   2403 2HG  ARG A 151     -32.460   9.906 -17.389  1.00  0.84           H  
ATOM   2404 1HD  ARG A 151     -33.306   7.917 -16.497  1.00  0.84           H  
ATOM   2405 2HD  ARG A 151     -34.680   8.832 -17.141  1.00  0.84           H  
ATOM   2406  HE  ARG A 151     -33.577   6.879 -19.019  1.00  0.84           H  
ATOM   2407 1HH1 ARG A 151     -35.772   7.325 -16.270  1.00  0.84           H  
ATOM   2408 2HH1 ARG A 151     -36.746   5.924 -16.657  1.00  0.84           H  
ATOM   2409 1HH2 ARG A 151     -34.886   5.061 -19.488  1.00  0.84           H  
ATOM   2410 2HH2 ARG A 151     -36.248   4.653 -18.469  1.00  0.84           H  
ATOM   2411  N   ILE A 152     -32.339  12.715 -19.160  1.00  0.85           N  
ATOM   2412  CA  ILE A 152     -31.762  13.708 -18.260  1.00  0.85           C  
ATOM   2413  C   ILE A 152     -32.019  13.300 -16.824  1.00  0.85           C  
ATOM   2414  O   ILE A 152     -33.127  12.883 -16.483  1.00  0.85           O  
ATOM   2415  CB  ILE A 152     -32.287  15.138 -18.504  1.00  0.85           C  
ATOM   2416  CG1 ILE A 152     -31.866  15.640 -19.878  1.00  0.85           C  
ATOM   2417  CG2 ILE A 152     -31.771  16.086 -17.431  1.00  0.85           C  
ATOM   2418  CD1 ILE A 152     -32.536  16.933 -20.250  1.00  0.85           C  
ATOM   2419  H   ILE A 152     -33.225  12.898 -19.612  1.00  0.85           H  
ATOM   2420  HA  ILE A 152     -30.689  13.740 -18.415  1.00  0.85           H  
ATOM   2421  HB  ILE A 152     -33.375  15.136 -18.475  1.00  0.85           H  
ATOM   2422 1HG1 ILE A 152     -30.791  15.804 -19.874  1.00  0.85           H  
ATOM   2423 2HG1 ILE A 152     -32.100  14.888 -20.632  1.00  0.85           H  
ATOM   2424 1HG2 ILE A 152     -32.156  17.086 -17.609  1.00  0.85           H  
ATOM   2425 2HG2 ILE A 152     -32.106  15.758 -16.452  1.00  0.85           H  
ATOM   2426 3HG2 ILE A 152     -30.678  16.110 -17.451  1.00  0.85           H  
ATOM   2427 1HD1 ILE A 152     -32.192  17.254 -21.213  1.00  0.85           H  
ATOM   2428 2HD1 ILE A 152     -33.617  16.791 -20.276  1.00  0.85           H  
ATOM   2429 3HD1 ILE A 152     -32.290  17.693 -19.512  1.00  0.85           H  
ATOM   2430  N   VAL A 153     -30.978  13.368 -16.011  1.00  0.86           N  
ATOM   2431  CA  VAL A 153     -31.046  13.052 -14.598  1.00  0.86           C  
ATOM   2432  C   VAL A 153     -31.225  14.318 -13.783  1.00  0.86           C  
ATOM   2433  O   VAL A 153     -32.125  14.407 -12.950  1.00  0.86           O  
ATOM   2434  CB  VAL A 153     -29.766  12.342 -14.177  1.00  0.86           C  
ATOM   2435  CG1 VAL A 153     -29.741  12.115 -12.771  1.00  0.86           C  
ATOM   2436  CG2 VAL A 153     -29.695  11.051 -14.857  1.00  0.86           C  
ATOM   2437  H   VAL A 153     -30.093  13.700 -16.382  1.00  0.86           H  
ATOM   2438  HA  VAL A 153     -31.895  12.392 -14.420  1.00  0.86           H  
ATOM   2439  HB  VAL A 153     -28.910  12.958 -14.438  1.00  0.86           H  
ATOM   2440 1HG1 VAL A 153     -28.816  11.604 -12.500  1.00  0.86           H  
ATOM   2441 2HG1 VAL A 153     -29.797  13.059 -12.256  1.00  0.86           H  
ATOM   2442 3HG1 VAL A 153     -30.589  11.501 -12.506  1.00  0.86           H  
ATOM   2443 1HG2 VAL A 153     -28.784  10.579 -14.534  1.00  0.86           H  
ATOM   2444 2HG2 VAL A 153     -30.554  10.437 -14.574  1.00  0.86           H  
ATOM   2445 3HG2 VAL A 153     -29.688  11.202 -15.936  1.00  0.86           H  
ATOM   2446  N   LEU A 154     -30.366  15.302 -14.012  1.00  0.87           N  
ATOM   2447  CA  LEU A 154     -30.506  16.535 -13.255  1.00  0.87           C  
ATOM   2448  C   LEU A 154     -30.974  17.629 -14.206  1.00  0.87           C  
ATOM   2449  O   LEU A 154     -30.470  17.742 -15.321  1.00  0.87           O  
ATOM   2450  CB  LEU A 154     -29.183  16.906 -12.580  1.00  0.87           C  
ATOM   2451  CG  LEU A 154     -28.564  15.824 -11.646  1.00  0.87           C  
ATOM   2452  CD1 LEU A 154     -27.260  16.330 -11.118  1.00  0.87           C  
ATOM   2453  CD2 LEU A 154     -29.507  15.500 -10.509  1.00  0.87           C  
ATOM   2454  H   LEU A 154     -29.646  15.187 -14.724  1.00  0.87           H  
ATOM   2455  HA  LEU A 154     -31.264  16.406 -12.487  1.00  0.87           H  
ATOM   2456 1HB  LEU A 154     -28.451  17.130 -13.354  1.00  0.87           H  
ATOM   2457 2HB  LEU A 154     -29.336  17.811 -11.990  1.00  0.87           H  
ATOM   2458  HG  LEU A 154     -28.365  14.924 -12.222  1.00  0.87           H  
ATOM   2459 1HD1 LEU A 154     -26.800  15.588 -10.479  1.00  0.87           H  
ATOM   2460 2HD1 LEU A 154     -26.599  16.555 -11.945  1.00  0.87           H  
ATOM   2461 3HD1 LEU A 154     -27.448  17.233 -10.542  1.00  0.87           H  
ATOM   2462 1HD2 LEU A 154     -29.051  14.743  -9.873  1.00  0.87           H  
ATOM   2463 2HD2 LEU A 154     -29.697  16.399  -9.926  1.00  0.87           H  
ATOM   2464 3HD2 LEU A 154     -30.451  15.120 -10.904  1.00  0.87           H  
ATOM   2465  N   ASP A 155     -31.914  18.456 -13.749  1.00  0.86           N  
ATOM   2466  CA  ASP A 155     -32.453  19.524 -14.588  1.00  0.86           C  
ATOM   2467  C   ASP A 155     -31.654  20.816 -14.494  1.00  0.86           C  
ATOM   2468  O   ASP A 155     -31.566  21.580 -15.456  1.00  0.86           O  
ATOM   2469  CB  ASP A 155     -33.906  19.807 -14.208  1.00  0.86           C  
ATOM   2470  CG  ASP A 155     -34.828  18.625 -14.469  1.00  0.86           C  
ATOM   2471  OD1 ASP A 155     -34.870  18.159 -15.584  1.00  0.86           O  
ATOM   2472  OD2 ASP A 155     -35.481  18.201 -13.549  1.00  0.86           O  
ATOM   2473  H   ASP A 155     -32.283  18.315 -12.820  1.00  0.86           H  
ATOM   2474  HA  ASP A 155     -32.429  19.187 -15.624  1.00  0.86           H  
ATOM   2475 1HB  ASP A 155     -33.960  20.070 -13.151  1.00  0.86           H  
ATOM   2476 2HB  ASP A 155     -34.266  20.664 -14.775  1.00  0.86           H  
ATOM   2477  N   GLU A 156     -31.076  21.078 -13.340  1.00  0.85           N  
ATOM   2478  CA  GLU A 156     -30.298  22.291 -13.197  1.00  0.85           C  
ATOM   2479  C   GLU A 156     -28.935  22.011 -13.824  1.00  0.85           C  
ATOM   2480  O   GLU A 156     -28.478  20.870 -13.743  1.00  0.85           O  
ATOM   2481  CB  GLU A 156     -30.188  22.673 -11.725  1.00  0.85           C  
ATOM   2482  CG  GLU A 156     -31.552  23.049 -11.110  1.00  0.85           C  
ATOM   2483  CD  GLU A 156     -31.492  23.449  -9.658  1.00  0.85           C  
ATOM   2484  OE1 GLU A 156     -30.418  23.461  -9.108  1.00  0.85           O  
ATOM   2485  OE2 GLU A 156     -32.524  23.743  -9.099  1.00  0.85           O  
ATOM   2486  H   GLU A 156     -31.167  20.433 -12.571  1.00  0.85           H  
ATOM   2487  HA  GLU A 156     -30.817  23.087 -13.715  1.00  0.85           H  
ATOM   2488 1HB  GLU A 156     -29.770  21.841 -11.157  1.00  0.85           H  
ATOM   2489 2HB  GLU A 156     -29.513  23.522 -11.614  1.00  0.85           H  
ATOM   2490 1HG  GLU A 156     -31.971  23.875 -11.683  1.00  0.85           H  
ATOM   2491 2HG  GLU A 156     -32.223  22.197 -11.217  1.00  0.85           H  
ATOM   2492  N   PRO A 157     -28.270  22.981 -14.473  1.00  0.81           N  
ATOM   2493  CA  PRO A 157     -26.937  22.805 -15.003  1.00  0.81           C  
ATOM   2494  C   PRO A 157     -26.009  22.299 -13.909  1.00  0.81           C  
ATOM   2495  O   PRO A 157     -26.008  22.814 -12.785  1.00  0.81           O  
ATOM   2496  CB  PRO A 157     -26.576  24.211 -15.478  1.00  0.81           C  
ATOM   2497  CG  PRO A 157     -27.920  24.843 -15.814  1.00  0.81           C  
ATOM   2498  CD  PRO A 157     -28.878  24.296 -14.761  1.00  0.81           C  
ATOM   2499  HA  PRO A 157     -26.983  22.096 -15.842  1.00  0.81           H  
ATOM   2500 1HB  PRO A 157     -26.028  24.743 -14.688  1.00  0.81           H  
ATOM   2501 2HB  PRO A 157     -25.903  24.148 -16.350  1.00  0.81           H  
ATOM   2502 1HG  PRO A 157     -27.842  25.943 -15.799  1.00  0.81           H  
ATOM   2503 2HG  PRO A 157     -28.218  24.567 -16.843  1.00  0.81           H  
ATOM   2504 1HD  PRO A 157     -28.907  24.927 -13.860  1.00  0.81           H  
ATOM   2505 2HD  PRO A 157     -29.859  24.191 -15.244  1.00  0.81           H  
ATOM   2506  N   ASN A 158     -25.237  21.289 -14.256  1.00  0.77           N  
ATOM   2507  CA  ASN A 158     -24.302  20.613 -13.376  1.00  0.77           C  
ATOM   2508  C   ASN A 158     -23.426  19.720 -14.234  1.00  0.77           C  
ATOM   2509  O   ASN A 158     -23.850  18.638 -14.596  1.00  0.77           O  
ATOM   2510  CB  ASN A 158     -25.071  19.804 -12.360  1.00  0.77           C  
ATOM   2511  CG  ASN A 158     -24.264  19.187 -11.364  1.00  0.77           C  
ATOM   2512  OD1 ASN A 158     -23.027  19.303 -11.298  1.00  0.77           O  
ATOM   2513  ND2 ASN A 158     -24.946  18.501 -10.534  1.00  0.77           N  
ATOM   2514  H   ASN A 158     -25.297  20.973 -15.220  1.00  0.77           H  
ATOM   2515  HA  ASN A 158     -23.670  21.350 -12.883  1.00  0.77           H  
ATOM   2516 1HB  ASN A 158     -25.797  20.443 -11.855  1.00  0.77           H  
ATOM   2517 2HB  ASN A 158     -25.639  19.029 -12.879  1.00  0.77           H  
ATOM   2518 1HD2 ASN A 158     -24.497  18.010  -9.807  1.00  0.77           H  
ATOM   2519 2HD2 ASN A 158     -25.939  18.452 -10.631  1.00  0.77           H  
ATOM   2520  N   LYS A 159     -22.239  20.152 -14.601  1.00  0.72           N  
ATOM   2521  CA  LYS A 159     -21.456  19.352 -15.542  1.00  0.72           C  
ATOM   2522  C   LYS A 159     -20.797  18.080 -14.956  1.00  0.72           C  
ATOM   2523  O   LYS A 159     -20.831  17.020 -15.578  1.00  0.72           O  
ATOM   2524  CB  LYS A 159     -20.432  20.273 -16.190  1.00  0.72           C  
ATOM   2525  CG  LYS A 159     -19.596  19.697 -17.313  1.00  0.72           C  
ATOM   2526  CD  LYS A 159     -18.855  20.839 -18.041  1.00  0.72           C  
ATOM   2527  CE  LYS A 159     -18.202  20.386 -19.357  1.00  0.72           C  
ATOM   2528  NZ  LYS A 159     -17.053  19.457 -19.144  1.00  0.72           N  
ATOM   2529  H   LYS A 159     -21.899  21.041 -14.267  1.00  0.72           H  
ATOM   2530  HA  LYS A 159     -22.136  19.020 -16.328  1.00  0.72           H  
ATOM   2531 1HB  LYS A 159     -20.940  21.155 -16.582  1.00  0.72           H  
ATOM   2532 2HB  LYS A 159     -19.741  20.607 -15.432  1.00  0.72           H  
ATOM   2533 1HG  LYS A 159     -18.860  18.997 -16.898  1.00  0.72           H  
ATOM   2534 2HG  LYS A 159     -20.215  19.163 -18.003  1.00  0.72           H  
ATOM   2535 1HD  LYS A 159     -19.561  21.642 -18.264  1.00  0.72           H  
ATOM   2536 2HD  LYS A 159     -18.078  21.231 -17.387  1.00  0.72           H  
ATOM   2537 1HE  LYS A 159     -18.951  19.882 -19.970  1.00  0.72           H  
ATOM   2538 2HE  LYS A 159     -17.849  21.266 -19.892  1.00  0.72           H  
ATOM   2539 1HZ  LYS A 159     -16.655  19.172 -20.030  1.00  0.72           H  
ATOM   2540 2HZ  LYS A 159     -16.344  19.890 -18.593  1.00  0.72           H  
ATOM   2541 3HZ  LYS A 159     -17.360  18.596 -18.669  1.00  0.72           H  
ATOM   2542  N   ASP A 160     -20.176  18.184 -13.783  1.00  0.68           N  
ATOM   2543  CA  ASP A 160     -19.434  17.047 -13.215  1.00  0.68           C  
ATOM   2544  C   ASP A 160     -20.231  16.233 -12.174  1.00  0.68           C  
ATOM   2545  O   ASP A 160     -20.624  16.776 -11.133  1.00  0.68           O  
ATOM   2546  CB  ASP A 160     -18.134  17.565 -12.585  1.00  0.68           C  
ATOM   2547  CG  ASP A 160     -17.174  18.188 -13.641  1.00  0.68           C  
ATOM   2548  OD1 ASP A 160     -16.880  17.562 -14.646  1.00  0.68           O  
ATOM   2549  OD2 ASP A 160     -16.758  19.314 -13.419  1.00  0.68           O  
ATOM   2550  H   ASP A 160     -20.207  19.061 -13.287  1.00  0.68           H  
ATOM   2551  HA  ASP A 160     -19.176  16.375 -14.030  1.00  0.68           H  
ATOM   2552 1HB  ASP A 160     -18.366  18.312 -11.842  1.00  0.68           H  
ATOM   2553 2HB  ASP A 160     -17.618  16.741 -12.074  1.00  0.68           H  
ATOM   2554  N   ALA A 161     -20.460  14.928 -12.421  1.00  0.65           N  
ATOM   2555  CA  ALA A 161     -21.203  14.118 -11.435  1.00  0.65           C  
ATOM   2556  C   ALA A 161     -20.837  12.627 -11.455  1.00  0.65           C  
ATOM   2557  O   ALA A 161     -20.676  12.039 -12.520  1.00  0.65           O  
ATOM   2558  CB  ALA A 161     -22.693  14.245 -11.673  1.00  0.65           C  
ATOM   2559  H   ALA A 161     -20.134  14.515 -13.281  1.00  0.65           H  
ATOM   2560  HA  ALA A 161     -20.958  14.507 -10.460  1.00  0.65           H  
ATOM   2561 1HB  ALA A 161     -23.211  13.704 -10.911  1.00  0.65           H  
ATOM   2562 2HB  ALA A 161     -22.980  15.295 -11.621  1.00  0.65           H  
ATOM   2563 3HB  ALA A 161     -22.942  13.843 -12.645  1.00  0.65           H  
ATOM   2564  N   ALA A 162     -20.815  11.983 -10.278  1.00  0.64           N  
ATOM   2565  CA  ALA A 162     -20.466  10.562 -10.195  1.00  0.64           C  
ATOM   2566  C   ALA A 162     -21.333   9.767  -9.246  1.00  0.64           C  
ATOM   2567  O   ALA A 162     -21.647  10.190  -8.134  1.00  0.64           O  
ATOM   2568  CB  ALA A 162     -19.060  10.392  -9.721  1.00  0.64           C  
ATOM   2569  H   ALA A 162     -21.001  12.514  -9.435  1.00  0.64           H  
ATOM   2570  HA  ALA A 162     -20.564  10.138 -11.193  1.00  0.64           H  
ATOM   2571 1HB  ALA A 162     -18.855   9.353  -9.722  1.00  0.64           H  
ATOM   2572 2HB  ALA A 162     -18.377  10.902 -10.377  1.00  0.64           H  
ATOM   2573 3HB  ALA A 162     -18.965  10.777  -8.715  1.00  0.64           H  
ATOM   2574  N   LEU A 163     -21.662   8.573  -9.680  1.00  0.64           N  
ATOM   2575  CA  LEU A 163     -22.550   7.668  -8.973  1.00  0.64           C  
ATOM   2576  C   LEU A 163     -21.859   6.498  -8.264  1.00  0.64           C  
ATOM   2577  O   LEU A 163     -21.001   5.839  -8.854  1.00  0.64           O  
ATOM   2578  CB  LEU A 163     -23.557   7.193 -10.013  1.00  0.64           C  
ATOM   2579  CG  LEU A 163     -24.547   6.217  -9.620  1.00  0.64           C  
ATOM   2580  CD1 LEU A 163     -25.467   6.828  -8.602  1.00  0.64           C  
ATOM   2581  CD2 LEU A 163     -25.304   5.789 -10.904  1.00  0.64           C  
ATOM   2582  H   LEU A 163     -21.323   8.287 -10.588  1.00  0.64           H  
ATOM   2583  HA  LEU A 163     -23.084   8.244  -8.216  1.00  0.64           H  
ATOM   2584 1HB  LEU A 163     -24.114   8.047 -10.331  1.00  0.64           H  
ATOM   2585 2HB  LEU A 163     -23.016   6.794 -10.871  1.00  0.64           H  
ATOM   2586  HG  LEU A 163     -24.061   5.371  -9.159  1.00  0.64           H  
ATOM   2587 1HD1 LEU A 163     -26.198   6.103  -8.301  1.00  0.64           H  
ATOM   2588 2HD1 LEU A 163     -24.894   7.132  -7.737  1.00  0.64           H  
ATOM   2589 3HD1 LEU A 163     -25.952   7.693  -9.037  1.00  0.64           H  
ATOM   2590 1HD2 LEU A 163     -26.050   5.056 -10.664  1.00  0.64           H  
ATOM   2591 2HD2 LEU A 163     -25.785   6.660 -11.355  1.00  0.64           H  
ATOM   2592 3HD2 LEU A 163     -24.599   5.359 -11.614  1.00  0.64           H  
ATOM   2593  N   LEU A 164     -22.223   6.260  -6.992  1.00  0.66           N  
ATOM   2594  CA  LEU A 164     -21.672   5.125  -6.244  1.00  0.66           C  
ATOM   2595  C   LEU A 164     -22.144   3.800  -6.805  1.00  0.66           C  
ATOM   2596  O   LEU A 164     -23.278   3.676  -7.264  1.00  0.66           O  
ATOM   2597  CB  LEU A 164     -22.094   5.067  -4.769  1.00  0.66           C  
ATOM   2598  CG  LEU A 164     -21.676   6.093  -3.855  1.00  0.66           C  
ATOM   2599  CD1 LEU A 164     -22.214   5.755  -2.507  1.00  0.66           C  
ATOM   2600  CD2 LEU A 164     -20.251   6.128  -3.805  1.00  0.66           C  
ATOM   2601  H   LEU A 164     -22.908   6.876  -6.545  1.00  0.66           H  
ATOM   2602  HA  LEU A 164     -20.585   5.160  -6.310  1.00  0.66           H  
ATOM   2603 1HB  LEU A 164     -23.183   5.047  -4.736  1.00  0.66           H  
ATOM   2604 2HB  LEU A 164     -21.742   4.125  -4.354  1.00  0.66           H  
ATOM   2605  HG  LEU A 164     -22.082   7.047  -4.175  1.00  0.66           H  
ATOM   2606 1HD1 LEU A 164     -21.911   6.524  -1.800  1.00  0.66           H  
ATOM   2607 2HD1 LEU A 164     -23.292   5.674  -2.532  1.00  0.66           H  
ATOM   2608 3HD1 LEU A 164     -21.811   4.797  -2.199  1.00  0.66           H  
ATOM   2609 1HD2 LEU A 164     -19.911   6.877  -3.098  1.00  0.66           H  
ATOM   2610 2HD2 LEU A 164     -19.911   5.173  -3.499  1.00  0.66           H  
ATOM   2611 3HD2 LEU A 164     -19.888   6.342  -4.787  1.00  0.66           H  
ATOM   2612  N   SER A 165     -21.288   2.791  -6.684  1.00  0.68           N  
ATOM   2613  CA  SER A 165     -21.606   1.423  -7.093  1.00  0.68           C  
ATOM   2614  C   SER A 165     -22.557   0.695  -6.128  1.00  0.68           C  
ATOM   2615  O   SER A 165     -23.099  -0.362  -6.450  1.00  0.68           O  
ATOM   2616  CB  SER A 165     -20.315   0.642  -7.205  1.00  0.68           C  
ATOM   2617  OG  SER A 165     -19.723   0.452  -5.948  1.00  0.68           O  
ATOM   2618  H   SER A 165     -20.369   2.980  -6.309  1.00  0.68           H  
ATOM   2619  HA  SER A 165     -22.082   1.462  -8.073  1.00  0.68           H  
ATOM   2620 1HB  SER A 165     -20.513  -0.323  -7.673  1.00  0.68           H  
ATOM   2621 2HB  SER A 165     -19.626   1.184  -7.849  1.00  0.68           H  
ATOM   2622  HG  SER A 165     -20.252  -0.229  -5.515  1.00  0.68           H  
ATOM   2623  N   GLU A 166     -22.739   1.254  -4.935  1.00  0.70           N  
ATOM   2624  CA  GLU A 166     -23.583   0.638  -3.919  1.00  0.70           C  
ATOM   2625  C   GLU A 166     -24.559   1.621  -3.301  1.00  0.70           C  
ATOM   2626  O   GLU A 166     -24.276   2.812  -3.178  1.00  0.70           O  
ATOM   2627  CB  GLU A 166     -22.746   0.031  -2.788  1.00  0.70           C  
ATOM   2628  CG  GLU A 166     -21.821  -1.126  -3.185  1.00  0.70           C  
ATOM   2629  CD  GLU A 166     -21.111  -1.771  -1.991  1.00  0.70           C  
ATOM   2630  OE1 GLU A 166     -21.307  -1.321  -0.874  1.00  0.70           O  
ATOM   2631  OE2 GLU A 166     -20.378  -2.713  -2.198  1.00  0.70           O  
ATOM   2632  H   GLU A 166     -22.277   2.126  -4.739  1.00  0.70           H  
ATOM   2633  HA  GLU A 166     -24.164  -0.156  -4.387  1.00  0.70           H  
ATOM   2634 1HB  GLU A 166     -22.135   0.806  -2.344  1.00  0.70           H  
ATOM   2635 2HB  GLU A 166     -23.415  -0.335  -2.007  1.00  0.70           H  
ATOM   2636 1HG  GLU A 166     -22.406  -1.883  -3.708  1.00  0.70           H  
ATOM   2637 2HG  GLU A 166     -21.073  -0.751  -3.871  1.00  0.70           H  
ATOM   2638  N   LYS A 167     -25.704   1.102  -2.875  1.00  0.72           N  
ATOM   2639  CA  LYS A 167     -26.669   1.916  -2.161  1.00  0.72           C  
ATOM   2640  C   LYS A 167     -26.239   2.095  -0.716  1.00  0.72           C  
ATOM   2641  O   LYS A 167     -25.689   1.179  -0.102  1.00  0.72           O  
ATOM   2642  CB  LYS A 167     -28.065   1.291  -2.209  1.00  0.72           C  
ATOM   2643  CG  LYS A 167     -28.689   1.249  -3.560  1.00  0.72           C  
ATOM   2644  CD  LYS A 167     -30.114   0.721  -3.509  1.00  0.72           C  
ATOM   2645  CE  LYS A 167     -30.148  -0.776  -3.270  1.00  0.72           C  
ATOM   2646  NZ  LYS A 167     -31.538  -1.306  -3.289  1.00  0.72           N  
ATOM   2647  H   LYS A 167     -25.891   0.122  -3.026  1.00  0.72           H  
ATOM   2648  HA  LYS A 167     -26.704   2.899  -2.627  1.00  0.72           H  
ATOM   2649 1HB  LYS A 167     -28.024   0.274  -1.823  1.00  0.72           H  
ATOM   2650 2HB  LYS A 167     -28.727   1.860  -1.561  1.00  0.72           H  
ATOM   2651 1HG  LYS A 167     -28.727   2.266  -3.920  1.00  0.72           H  
ATOM   2652 2HG  LYS A 167     -28.093   0.648  -4.244  1.00  0.72           H  
ATOM   2653 1HD  LYS A 167     -30.652   1.219  -2.709  1.00  0.72           H  
ATOM   2654 2HD  LYS A 167     -30.621   0.936  -4.443  1.00  0.72           H  
ATOM   2655 1HE  LYS A 167     -29.569  -1.275  -4.049  1.00  0.72           H  
ATOM   2656 2HE  LYS A 167     -29.701  -0.993  -2.301  1.00  0.72           H  
ATOM   2657 1HZ  LYS A 167     -31.519  -2.303  -3.129  1.00  0.72           H  
ATOM   2658 2HZ  LYS A 167     -32.083  -0.855  -2.566  1.00  0.72           H  
ATOM   2659 3HZ  LYS A 167     -31.953  -1.116  -4.192  1.00  0.72           H  
ATOM   2660  N   ILE A 168     -26.531   3.260  -0.172  1.00  0.72           N  
ATOM   2661  CA  ILE A 168     -26.262   3.570   1.215  1.00  0.72           C  
ATOM   2662  C   ILE A 168     -27.556   3.920   1.914  1.00  0.72           C  
ATOM   2663  O   ILE A 168     -28.305   4.777   1.453  1.00  0.72           O  
ATOM   2664  CB  ILE A 168     -25.244   4.702   1.354  1.00  0.72           C  
ATOM   2665  CG1 ILE A 168     -23.912   4.308   0.729  1.00  0.72           C  
ATOM   2666  CG2 ILE A 168     -25.076   5.025   2.747  1.00  0.72           C  
ATOM   2667  CD1 ILE A 168     -22.907   5.420   0.758  1.00  0.72           C  
ATOM   2668  H   ILE A 168     -26.988   3.952  -0.753  1.00  0.72           H  
ATOM   2669  HA  ILE A 168     -25.846   2.688   1.697  1.00  0.72           H  
ATOM   2670  HB  ILE A 168     -25.605   5.580   0.823  1.00  0.72           H  
ATOM   2671 1HG1 ILE A 168     -23.507   3.446   1.258  1.00  0.72           H  
ATOM   2672 2HG1 ILE A 168     -24.075   4.029  -0.315  1.00  0.72           H  
ATOM   2673 1HG2 ILE A 168     -24.369   5.821   2.829  1.00  0.72           H  
ATOM   2674 2HG2 ILE A 168     -26.022   5.338   3.180  1.00  0.72           H  
ATOM   2675 3HG2 ILE A 168     -24.714   4.152   3.271  1.00  0.72           H  
ATOM   2676 1HD1 ILE A 168     -21.999   5.088   0.297  1.00  0.72           H  
ATOM   2677 2HD1 ILE A 168     -23.290   6.265   0.220  1.00  0.72           H  
ATOM   2678 3HD1 ILE A 168     -22.705   5.707   1.787  1.00  0.72           H  
ATOM   2679  N   ASN A 169     -27.859   3.205   2.992  1.00  0.71           N  
ATOM   2680  CA  ASN A 169     -29.107   3.395   3.729  1.00  0.71           C  
ATOM   2681  C   ASN A 169     -30.314   3.240   2.800  1.00  0.71           C  
ATOM   2682  O   ASN A 169     -31.330   3.918   2.945  1.00  0.71           O  
ATOM   2683  CB  ASN A 169     -29.131   4.743   4.437  1.00  0.71           C  
ATOM   2684  CG  ASN A 169     -28.092   4.853   5.531  1.00  0.71           C  
ATOM   2685  OD1 ASN A 169     -27.755   3.859   6.188  1.00  0.71           O  
ATOM   2686  ND2 ASN A 169     -27.601   6.043   5.752  1.00  0.71           N  
ATOM   2687  H   ASN A 169     -27.195   2.517   3.317  1.00  0.71           H  
ATOM   2688  HA  ASN A 169     -29.183   2.614   4.486  1.00  0.71           H  
ATOM   2689 1HB  ASN A 169     -28.974   5.551   3.724  1.00  0.71           H  
ATOM   2690 2HB  ASN A 169     -30.115   4.894   4.878  1.00  0.71           H  
ATOM   2691 1HD2 ASN A 169     -26.929   6.180   6.487  1.00  0.71           H  
ATOM   2692 2HD2 ASN A 169     -27.906   6.820   5.203  1.00  0.71           H  
ATOM   2693  N   GLY A 170     -30.187   2.315   1.852  1.00  0.69           N  
ATOM   2694  CA  GLY A 170     -31.229   1.995   0.890  1.00  0.69           C  
ATOM   2695  C   GLY A 170     -31.299   2.931  -0.324  1.00  0.69           C  
ATOM   2696  O   GLY A 170     -32.119   2.694  -1.212  1.00  0.69           O  
ATOM   2697  H   GLY A 170     -29.315   1.809   1.802  1.00  0.69           H  
ATOM   2698 1HA  GLY A 170     -31.081   0.973   0.542  1.00  0.69           H  
ATOM   2699 2HA  GLY A 170     -32.191   2.009   1.401  1.00  0.69           H  
ATOM   2700  N   LYS A 171     -30.434   3.954  -0.398  1.00  0.66           N  
ATOM   2701  CA  LYS A 171     -30.488   4.915  -1.508  1.00  0.66           C  
ATOM   2702  C   LYS A 171     -29.218   4.994  -2.344  1.00  0.66           C  
ATOM   2703  O   LYS A 171     -28.105   4.747  -1.881  1.00  0.66           O  
ATOM   2704  CB  LYS A 171     -30.805   6.307  -0.973  1.00  0.66           C  
ATOM   2705  CG  LYS A 171     -32.181   6.429  -0.357  1.00  0.66           C  
ATOM   2706  CD  LYS A 171     -32.482   7.851   0.098  1.00  0.66           C  
ATOM   2707  CE  LYS A 171     -33.844   7.921   0.807  1.00  0.66           C  
ATOM   2708  NZ  LYS A 171     -34.994   7.686  -0.132  1.00  0.66           N  
ATOM   2709  H   LYS A 171     -29.761   4.115   0.349  1.00  0.66           H  
ATOM   2710  HA  LYS A 171     -31.295   4.619  -2.180  1.00  0.66           H  
ATOM   2711 1HB  LYS A 171     -30.066   6.579  -0.215  1.00  0.66           H  
ATOM   2712 2HB  LYS A 171     -30.729   7.033  -1.786  1.00  0.66           H  
ATOM   2713 1HG  LYS A 171     -32.927   6.126  -1.098  1.00  0.66           H  
ATOM   2714 2HG  LYS A 171     -32.255   5.760   0.500  1.00  0.66           H  
ATOM   2715 1HD  LYS A 171     -31.699   8.190   0.778  1.00  0.66           H  
ATOM   2716 2HD  LYS A 171     -32.503   8.508  -0.773  1.00  0.66           H  
ATOM   2717 1HE  LYS A 171     -33.870   7.161   1.586  1.00  0.66           H  
ATOM   2718 2HE  LYS A 171     -33.959   8.903   1.264  1.00  0.66           H  
ATOM   2719 1HZ  LYS A 171     -35.867   7.730   0.356  1.00  0.66           H  
ATOM   2720 2HZ  LYS A 171     -35.002   8.378  -0.862  1.00  0.66           H  
ATOM   2721 3HZ  LYS A 171     -34.933   6.774  -0.587  1.00  0.66           H  
ATOM   2722  N   TYR A 172     -29.364   5.386  -3.589  1.00  0.63           N  
ATOM   2723  CA  TYR A 172     -28.201   5.537  -4.436  1.00  0.63           C  
ATOM   2724  C   TYR A 172     -27.619   6.896  -4.084  1.00  0.63           C  
ATOM   2725  O   TYR A 172     -28.374   7.791  -3.697  1.00  0.63           O  
ATOM   2726  CB  TYR A 172     -28.599   5.471  -5.894  1.00  0.63           C  
ATOM   2727  CG  TYR A 172     -29.216   4.145  -6.340  1.00  0.63           C  
ATOM   2728  CD1 TYR A 172     -30.588   4.097  -6.568  1.00  0.63           C  
ATOM   2729  CD2 TYR A 172     -28.447   3.003  -6.537  1.00  0.63           C  
ATOM   2730  CE1 TYR A 172     -31.190   2.932  -6.988  1.00  0.63           C  
ATOM   2731  CE2 TYR A 172     -29.067   1.824  -6.954  1.00  0.63           C  
ATOM   2732  CZ  TYR A 172     -30.426   1.785  -7.184  1.00  0.63           C  
ATOM   2733  OH  TYR A 172     -31.058   0.609  -7.607  1.00  0.63           O  
ATOM   2734  H   TYR A 172     -30.290   5.602  -3.950  1.00  0.63           H  
ATOM   2735  HA  TYR A 172     -27.464   4.767  -4.208  1.00  0.63           H  
ATOM   2736 1HB  TYR A 172     -29.320   6.265  -6.105  1.00  0.63           H  
ATOM   2737 2HB  TYR A 172     -27.722   5.654  -6.500  1.00  0.63           H  
ATOM   2738  HD1 TYR A 172     -31.194   4.989  -6.422  1.00  0.63           H  
ATOM   2739  HD2 TYR A 172     -27.369   3.026  -6.358  1.00  0.63           H  
ATOM   2740  HE1 TYR A 172     -32.267   2.915  -7.166  1.00  0.63           H  
ATOM   2741  HE2 TYR A 172     -28.486   0.926  -7.097  1.00  0.63           H  
ATOM   2742  HH  TYR A 172     -30.410  -0.137  -7.754  1.00  0.63           H  
ATOM   2743  N   VAL A 173     -26.299   7.067  -4.193  1.00  0.61           N  
ATOM   2744  CA  VAL A 173     -25.709   8.371  -3.870  1.00  0.61           C  
ATOM   2745  C   VAL A 173     -24.914   8.954  -5.045  1.00  0.61           C  
ATOM   2746  O   VAL A 173     -24.088   8.270  -5.664  1.00  0.61           O  
ATOM   2747  CB  VAL A 173     -24.802   8.254  -2.644  1.00  0.61           C  
ATOM   2748  CG1 VAL A 173     -24.245   9.552  -2.307  1.00  0.61           C  
ATOM   2749  CG2 VAL A 173     -25.574   7.649  -1.494  1.00  0.61           C  
ATOM   2750  H   VAL A 173     -25.712   6.304  -4.499  1.00  0.61           H  
ATOM   2751  HA  VAL A 173     -26.508   9.067  -3.620  1.00  0.61           H  
ATOM   2752  HB  VAL A 173     -23.994   7.661  -2.888  1.00  0.61           H  
ATOM   2753 1HG1 VAL A 173     -23.583   9.468  -1.454  1.00  0.61           H  
ATOM   2754 2HG1 VAL A 173     -23.688   9.958  -3.148  1.00  0.61           H  
ATOM   2755 3HG1 VAL A 173     -25.085  10.192  -2.068  1.00  0.61           H  
ATOM   2756 1HG2 VAL A 173     -24.943   7.562  -0.632  1.00  0.61           H  
ATOM   2757 2HG2 VAL A 173     -26.396   8.278  -1.272  1.00  0.61           H  
ATOM   2758 3HG2 VAL A 173     -25.941   6.660  -1.767  1.00  0.61           H  
ATOM   2759  N   LEU A 174     -25.200  10.219  -5.356  1.00  0.61           N  
ATOM   2760  CA  LEU A 174     -24.575  10.948  -6.457  1.00  0.61           C  
ATOM   2761  C   LEU A 174     -23.762  12.131  -5.955  1.00  0.61           C  
ATOM   2762  O   LEU A 174     -24.270  12.989  -5.228  1.00  0.61           O  
ATOM   2763  CB  LEU A 174     -25.658  11.457  -7.418  1.00  0.61           C  
ATOM   2764  CG  LEU A 174     -25.254  12.253  -8.604  1.00  0.61           C  
ATOM   2765  CD1 LEU A 174     -24.529  11.363  -9.474  1.00  0.61           C  
ATOM   2766  CD2 LEU A 174     -26.484  12.815  -9.310  1.00  0.61           C  
ATOM   2767  H   LEU A 174     -25.890  10.705  -4.783  1.00  0.61           H  
ATOM   2768  HA  LEU A 174     -23.910  10.273  -6.989  1.00  0.61           H  
ATOM   2769 1HB  LEU A 174     -26.132  10.603  -7.827  1.00  0.61           H  
ATOM   2770 2HB  LEU A 174     -26.385  12.034  -6.854  1.00  0.61           H  
ATOM   2771  HG  LEU A 174     -24.594  13.069  -8.305  1.00  0.61           H  
ATOM   2772 1HD1 LEU A 174     -24.208  11.883 -10.343  1.00  0.61           H  
ATOM   2773 2HD1 LEU A 174     -23.701  11.000  -8.946  1.00  0.61           H  
ATOM   2774 3HD1 LEU A 174     -25.177  10.538  -9.757  1.00  0.61           H  
ATOM   2775 1HD2 LEU A 174     -26.165  13.372 -10.187  1.00  0.61           H  
ATOM   2776 2HD2 LEU A 174     -27.132  12.002  -9.621  1.00  0.61           H  
ATOM   2777 3HD2 LEU A 174     -27.028  13.473  -8.633  1.00  0.61           H  
ATOM   2778  N   PHE A 175     -22.506  12.189  -6.360  1.00  0.62           N  
ATOM   2779  CA  PHE A 175     -21.620  13.275  -5.978  1.00  0.62           C  
ATOM   2780  C   PHE A 175     -21.544  14.228  -7.141  1.00  0.62           C  
ATOM   2781  O   PHE A 175     -21.414  13.800  -8.283  1.00  0.62           O  
ATOM   2782  CB  PHE A 175     -20.255  12.715  -5.667  1.00  0.62           C  
ATOM   2783  CG  PHE A 175     -20.258  11.899  -4.493  1.00  0.62           C  
ATOM   2784  CD1 PHE A 175     -20.683  10.593  -4.549  1.00  0.62           C  
ATOM   2785  CD2 PHE A 175     -19.811  12.401  -3.325  1.00  0.62           C  
ATOM   2786  CE1 PHE A 175     -20.674   9.827  -3.428  1.00  0.62           C  
ATOM   2787  CE2 PHE A 175     -19.791  11.627  -2.215  1.00  0.62           C  
ATOM   2788  CZ  PHE A 175     -20.225  10.334  -2.265  1.00  0.62           C  
ATOM   2789  H   PHE A 175     -22.150  11.452  -6.959  1.00  0.62           H  
ATOM   2790  HA  PHE A 175     -22.021  13.790  -5.109  1.00  0.62           H  
ATOM   2791 1HB  PHE A 175     -19.884  12.127  -6.508  1.00  0.62           H  
ATOM   2792 2HB  PHE A 175     -19.575  13.531  -5.492  1.00  0.62           H  
ATOM   2793  HD1 PHE A 175     -21.041  10.180  -5.499  1.00  0.62           H  
ATOM   2794  HD2 PHE A 175     -19.470  13.436  -3.288  1.00  0.62           H  
ATOM   2795  HE1 PHE A 175     -21.018   8.821  -3.470  1.00  0.62           H  
ATOM   2796  HE2 PHE A 175     -19.433  12.046  -1.288  1.00  0.62           H  
ATOM   2797  HZ  PHE A 175     -20.209   9.715  -1.384  1.00  0.62           H  
ATOM   2798  N   HIS A 176     -21.607  15.518  -6.883  1.00  0.65           N  
ATOM   2799  CA  HIS A 176     -21.578  16.436  -8.004  1.00  0.65           C  
ATOM   2800  C   HIS A 176     -21.022  17.819  -7.703  1.00  0.65           C  
ATOM   2801  O   HIS A 176     -20.918  18.227  -6.550  1.00  0.65           O  
ATOM   2802  CB  HIS A 176     -22.987  16.554  -8.575  1.00  0.65           C  
ATOM   2803  CG  HIS A 176     -24.010  17.124  -7.618  1.00  0.65           C  
ATOM   2804  ND1 HIS A 176     -24.772  16.354  -6.753  1.00  0.65           N  
ATOM   2805  CD2 HIS A 176     -24.359  18.386  -7.397  1.00  0.65           C  
ATOM   2806  CE1 HIS A 176     -25.570  17.152  -6.061  1.00  0.65           C  
ATOM   2807  NE2 HIS A 176     -25.350  18.392  -6.447  1.00  0.65           N  
ATOM   2808  H   HIS A 176     -21.716  15.842  -5.927  1.00  0.65           H  
ATOM   2809  HA  HIS A 176     -20.941  16.020  -8.776  1.00  0.65           H  
ATOM   2810 1HB  HIS A 176     -22.925  17.172  -9.452  1.00  0.65           H  
ATOM   2811 2HB  HIS A 176     -23.334  15.573  -8.898  1.00  0.65           H  
ATOM   2812  HD1 HIS A 176     -24.760  15.357  -6.647  1.00  0.65           H  
ATOM   2813  HD2 HIS A 176     -23.995  19.280  -7.828  1.00  0.65           H  
ATOM   2814  HE1 HIS A 176     -26.243  16.767  -5.321  1.00  0.65           H  
ATOM   2815  N   ARG A 177     -20.647  18.546  -8.756  1.00  0.69           N  
ATOM   2816  CA  ARG A 177     -20.116  19.894  -8.559  1.00  0.69           C  
ATOM   2817  C   ARG A 177     -21.059  21.112  -8.599  1.00  0.69           C  
ATOM   2818  O   ARG A 177     -20.918  21.984  -7.753  1.00  0.69           O  
ATOM   2819  CB  ARG A 177     -18.980  20.165  -9.527  1.00  0.69           C  
ATOM   2820  CG  ARG A 177     -18.375  21.570  -9.407  1.00  0.69           C  
ATOM   2821  CD  ARG A 177     -17.167  21.777 -10.256  1.00  0.69           C  
ATOM   2822  NE  ARG A 177     -17.400  21.533 -11.677  1.00  0.69           N  
ATOM   2823  CZ  ARG A 177     -17.970  22.378 -12.542  1.00  0.69           C  
ATOM   2824  NH1 ARG A 177     -18.414  23.546 -12.156  1.00  0.69           N  
ATOM   2825  NH2 ARG A 177     -18.061  21.993 -13.790  1.00  0.69           N  
ATOM   2826  H   ARG A 177     -20.722  18.137  -9.692  1.00  0.69           H  
ATOM   2827  HA  ARG A 177     -19.660  19.900  -7.570  1.00  0.69           H  
ATOM   2828 1HB  ARG A 177     -18.187  19.439  -9.382  1.00  0.69           H  
ATOM   2829 2HB  ARG A 177     -19.348  20.061 -10.544  1.00  0.69           H  
ATOM   2830 1HG  ARG A 177     -19.094  22.292  -9.702  1.00  0.69           H  
ATOM   2831 2HG  ARG A 177     -18.093  21.751  -8.363  1.00  0.69           H  
ATOM   2832 1HD  ARG A 177     -16.841  22.808 -10.142  1.00  0.69           H  
ATOM   2833 2HD  ARG A 177     -16.382  21.133  -9.934  1.00  0.69           H  
ATOM   2834  HE  ARG A 177     -17.082  20.636 -12.077  1.00  0.69           H  
ATOM   2835 1HH1 ARG A 177     -18.340  23.808 -11.187  1.00  0.69           H  
ATOM   2836 2HH1 ARG A 177     -18.854  24.169 -12.813  1.00  0.69           H  
ATOM   2837 1HH2 ARG A 177     -17.676  21.060 -14.021  1.00  0.69           H  
ATOM   2838 2HH2 ARG A 177     -18.478  22.588 -14.484  1.00  0.69           H  
ATOM   2839  N   ARG A 178     -21.990  21.251  -9.561  1.00  0.72           N  
ATOM   2840  CA  ARG A 178     -22.661  22.570  -9.651  1.00  0.72           C  
ATOM   2841  C   ARG A 178     -21.519  23.586  -9.715  1.00  0.72           C  
ATOM   2842  O   ARG A 178     -20.842  23.678 -10.742  1.00  0.72           O  
ATOM   2843  CB  ARG A 178     -23.583  22.831  -8.453  1.00  0.72           C  
ATOM   2844  CG  ARG A 178     -24.814  22.006  -8.434  1.00  0.72           C  
ATOM   2845  CD  ARG A 178     -25.469  22.069  -7.105  1.00  0.72           C  
ATOM   2846  NE  ARG A 178     -26.558  21.141  -7.000  1.00  0.72           N  
ATOM   2847  CZ  ARG A 178     -27.818  21.415  -7.342  1.00  0.72           C  
ATOM   2848  NH1 ARG A 178     -28.111  22.616  -7.788  1.00  0.72           N  
ATOM   2849  NH2 ARG A 178     -28.755  20.491  -7.233  1.00  0.72           N  
ATOM   2850  H   ARG A 178     -22.195  20.515 -10.228  1.00  0.72           H  
ATOM   2851  HA  ARG A 178     -23.245  22.625 -10.570  1.00  0.72           H  
ATOM   2852 1HB  ARG A 178     -23.107  22.671  -7.501  1.00  0.72           H  
ATOM   2853 2HB  ARG A 178     -23.908  23.873  -8.479  1.00  0.72           H  
ATOM   2854 1HG  ARG A 178     -25.513  22.437  -9.152  1.00  0.72           H  
ATOM   2855 2HG  ARG A 178     -24.608  21.020  -8.740  1.00  0.72           H  
ATOM   2856 1HD  ARG A 178     -24.742  21.808  -6.351  1.00  0.72           H  
ATOM   2857 2HD  ARG A 178     -25.846  23.071  -6.916  1.00  0.72           H  
ATOM   2858  HE  ARG A 178     -26.327  20.195  -6.673  1.00  0.72           H  
ATOM   2859 1HH1 ARG A 178     -27.392  23.314  -7.873  1.00  0.72           H  
ATOM   2860 2HH1 ARG A 178     -29.069  22.854  -8.070  1.00  0.72           H  
ATOM   2861 1HH2 ARG A 178     -28.523  19.553  -6.881  1.00  0.72           H  
ATOM   2862 2HH2 ARG A 178     -29.708  20.702  -7.488  1.00  0.72           H  
ATOM   2863  N   MET A 179     -21.305  24.326  -8.622  1.00  0.74           N  
ATOM   2864  CA  MET A 179     -20.209  25.273  -8.485  1.00  0.74           C  
ATOM   2865  C   MET A 179     -20.264  25.998  -7.144  1.00  0.74           C  
ATOM   2866  O   MET A 179     -21.348  26.248  -6.620  1.00  0.74           O  
ATOM   2867  CB  MET A 179     -20.240  26.316  -9.600  1.00  0.74           C  
ATOM   2868  CG  MET A 179     -21.484  27.165  -9.598  1.00  0.74           C  
ATOM   2869  SD  MET A 179     -21.679  28.066 -11.124  1.00  0.74           S  
ATOM   2870  CE  MET A 179     -22.121  26.697 -12.197  1.00  0.74           C  
ATOM   2871  H   MET A 179     -21.907  24.175  -7.830  1.00  0.74           H  
ATOM   2872  HA  MET A 179     -19.290  24.701  -8.546  1.00  0.74           H  
ATOM   2873 1HB  MET A 179     -19.404  26.997  -9.463  1.00  0.74           H  
ATOM   2874 2HB  MET A 179     -20.115  25.876 -10.577  1.00  0.74           H  
ATOM   2875 1HG  MET A 179     -22.361  26.539  -9.449  1.00  0.74           H  
ATOM   2876 2HG  MET A 179     -21.429  27.880  -8.778  1.00  0.74           H  
ATOM   2877 1HE  MET A 179     -22.284  27.065 -13.210  1.00  0.74           H  
ATOM   2878 2HE  MET A 179     -21.312  25.963 -12.203  1.00  0.74           H  
ATOM   2879 3HE  MET A 179     -23.033  26.224 -11.831  1.00  0.74           H  
ATOM   2880  N   PRO A 180     -19.102  26.342  -6.566  1.00  0.72           N  
ATOM   2881  CA  PRO A 180     -17.724  25.914  -6.828  1.00  0.72           C  
ATOM   2882  C   PRO A 180     -17.381  24.650  -6.003  1.00  0.72           C  
ATOM   2883  O   PRO A 180     -16.266  24.127  -6.061  1.00  0.72           O  
ATOM   2884  CB  PRO A 180     -16.938  27.123  -6.323  1.00  0.72           C  
ATOM   2885  CG  PRO A 180     -17.748  27.602  -5.134  1.00  0.72           C  
ATOM   2886  CD  PRO A 180     -19.203  27.376  -5.530  1.00  0.72           C  
ATOM   2887  HA  PRO A 180     -17.538  25.764  -7.898  1.00  0.72           H  
ATOM   2888 1HB  PRO A 180     -15.916  26.830  -6.077  1.00  0.72           H  
ATOM   2889 2HB  PRO A 180     -16.858  27.880  -7.120  1.00  0.72           H  
ATOM   2890 1HG  PRO A 180     -17.477  27.025  -4.228  1.00  0.72           H  
ATOM   2891 2HG  PRO A 180     -17.523  28.654  -4.916  1.00  0.72           H  
ATOM   2892 1HD  PRO A 180     -19.781  26.999  -4.668  1.00  0.72           H  
ATOM   2893 2HD  PRO A 180     -19.644  28.291  -5.950  1.00  0.72           H  
ATOM   2894  N   ASP A 181     -18.356  24.201  -5.210  1.00  0.69           N  
ATOM   2895  CA  ASP A 181     -18.224  23.163  -4.176  1.00  0.69           C  
ATOM   2896  C   ASP A 181     -18.588  21.751  -4.649  1.00  0.69           C  
ATOM   2897  O   ASP A 181     -19.165  21.589  -5.712  1.00  0.69           O  
ATOM   2898  CB  ASP A 181     -19.198  23.513  -3.046  1.00  0.69           C  
ATOM   2899  CG  ASP A 181     -18.919  24.849  -2.337  1.00  0.69           C  
ATOM   2900  OD1 ASP A 181     -17.898  24.985  -1.713  1.00  0.69           O  
ATOM   2901  OD2 ASP A 181     -19.730  25.735  -2.452  1.00  0.69           O  
ATOM   2902  H   ASP A 181     -19.257  24.646  -5.271  1.00  0.69           H  
ATOM   2903  HA  ASP A 181     -17.198  23.150  -3.814  1.00  0.69           H  
ATOM   2904 1HB  ASP A 181     -20.213  23.524  -3.432  1.00  0.69           H  
ATOM   2905 2HB  ASP A 181     -19.148  22.725  -2.304  1.00  0.69           H  
ATOM   2906  N   ILE A 182     -18.266  20.732  -3.840  1.00  0.65           N  
ATOM   2907  CA  ILE A 182     -18.743  19.367  -4.107  1.00  0.65           C  
ATOM   2908  C   ILE A 182     -19.885  19.020  -3.161  1.00  0.65           C  
ATOM   2909  O   ILE A 182     -19.779  19.197  -1.940  1.00  0.65           O  
ATOM   2910  CB  ILE A 182     -17.666  18.273  -4.034  1.00  0.65           C  
ATOM   2911  CG1 ILE A 182     -16.611  18.436  -5.133  1.00  0.65           C  
ATOM   2912  CG2 ILE A 182     -18.312  16.893  -4.135  1.00  0.65           C  
ATOM   2913  CD1 ILE A 182     -15.425  17.492  -4.955  1.00  0.65           C  
ATOM   2914  H   ILE A 182     -17.734  20.921  -2.993  1.00  0.65           H  
ATOM   2915  HA  ILE A 182     -19.141  19.338  -5.119  1.00  0.65           H  
ATOM   2916  HB  ILE A 182     -17.164  18.347  -3.090  1.00  0.65           H  
ATOM   2917 1HG1 ILE A 182     -17.087  18.211  -6.085  1.00  0.65           H  
ATOM   2918 2HG1 ILE A 182     -16.255  19.469  -5.165  1.00  0.65           H  
ATOM   2919 1HG2 ILE A 182     -17.544  16.151  -4.044  1.00  0.65           H  
ATOM   2920 2HG2 ILE A 182     -19.028  16.757  -3.342  1.00  0.65           H  
ATOM   2921 3HG2 ILE A 182     -18.820  16.792  -5.098  1.00  0.65           H  
ATOM   2922 1HD1 ILE A 182     -14.734  17.593  -5.775  1.00  0.65           H  
ATOM   2923 2HD1 ILE A 182     -14.916  17.717  -4.022  1.00  0.65           H  
ATOM   2924 3HD1 ILE A 182     -15.776  16.478  -4.936  1.00  0.65           H  
ATOM   2925  N   TRP A 183     -20.974  18.551  -3.764  1.00  0.62           N  
ATOM   2926  CA  TRP A 183     -22.249  18.225  -3.147  1.00  0.62           C  
ATOM   2927  C   TRP A 183     -22.648  16.742  -3.275  1.00  0.62           C  
ATOM   2928  O   TRP A 183     -22.212  16.052  -4.197  1.00  0.62           O  
ATOM   2929  CB  TRP A 183     -23.334  18.986  -3.890  1.00  0.62           C  
ATOM   2930  CG  TRP A 183     -23.306  20.471  -3.900  1.00  0.62           C  
ATOM   2931  CD1 TRP A 183     -22.420  21.279  -4.552  1.00  0.62           C  
ATOM   2932  CD2 TRP A 183     -24.284  21.340  -3.324  1.00  0.62           C  
ATOM   2933  NE1 TRP A 183     -22.777  22.594  -4.387  1.00  0.62           N  
ATOM   2934  CE2 TRP A 183     -23.917  22.649  -3.650  1.00  0.62           C  
ATOM   2935  CE3 TRP A 183     -25.426  21.121  -2.590  1.00  0.62           C  
ATOM   2936  CZ2 TRP A 183     -24.666  23.735  -3.250  1.00  0.62           C  
ATOM   2937  CZ3 TRP A 183     -26.183  22.201  -2.180  1.00  0.62           C  
ATOM   2938  CH2 TRP A 183     -25.814  23.478  -2.500  1.00  0.62           C  
ATOM   2939  H   TRP A 183     -20.925  18.440  -4.772  1.00  0.62           H  
ATOM   2940  HA  TRP A 183     -22.190  18.492  -2.110  1.00  0.62           H  
ATOM   2941 1HB  TRP A 183     -23.243  18.690  -4.910  1.00  0.62           H  
ATOM   2942 2HB  TRP A 183     -24.314  18.659  -3.537  1.00  0.62           H  
ATOM   2943  HD1 TRP A 183     -21.558  20.933  -5.130  1.00  0.62           H  
ATOM   2944  HE1 TRP A 183     -22.285  23.393  -4.769  1.00  0.62           H  
ATOM   2945  HE3 TRP A 183     -25.714  20.114  -2.346  1.00  0.62           H  
ATOM   2946  HZ2 TRP A 183     -24.385  24.759  -3.502  1.00  0.62           H  
ATOM   2947  HZ3 TRP A 183     -27.084  22.008  -1.596  1.00  0.62           H  
ATOM   2948  HH2 TRP A 183     -26.433  24.309  -2.162  1.00  0.62           H  
ATOM   2949  N   ILE A 184     -23.526  16.270  -2.383  1.00  0.60           N  
ATOM   2950  CA  ILE A 184     -24.121  14.930  -2.484  1.00  0.60           C  
ATOM   2951  C   ILE A 184     -25.639  14.925  -2.553  1.00  0.60           C  
ATOM   2952  O   ILE A 184     -26.290  15.623  -1.781  1.00  0.60           O  
ATOM   2953  CB  ILE A 184     -23.768  14.003  -1.320  1.00  0.60           C  
ATOM   2954  CG1 ILE A 184     -22.398  13.751  -1.249  1.00  0.60           C  
ATOM   2955  CG2 ILE A 184     -24.445  12.717  -1.455  1.00  0.60           C  
ATOM   2956  CD1 ILE A 184     -22.120  12.921  -0.051  1.00  0.60           C  
ATOM   2957  H   ILE A 184     -23.801  16.881  -1.627  1.00  0.60           H  
ATOM   2958  HA  ILE A 184     -23.749  14.471  -3.394  1.00  0.60           H  
ATOM   2959  HB  ILE A 184     -24.066  14.467  -0.382  1.00  0.60           H  
ATOM   2960 1HG1 ILE A 184     -22.085  13.243  -2.136  1.00  0.60           H  
ATOM   2961 2HG1 ILE A 184     -21.868  14.688  -1.189  1.00  0.60           H  
ATOM   2962 1HG2 ILE A 184     -24.175  12.074  -0.624  1.00  0.60           H  
ATOM   2963 2HG2 ILE A 184     -25.511  12.832  -1.459  1.00  0.60           H  
ATOM   2964 3HG2 ILE A 184     -24.119  12.277  -2.393  1.00  0.60           H  
ATOM   2965 1HD1 ILE A 184     -21.070  12.723   0.050  1.00  0.60           H  
ATOM   2966 2HD1 ILE A 184     -22.473  13.451   0.806  1.00  0.60           H  
ATOM   2967 3HD1 ILE A 184     -22.650  11.983  -0.133  1.00  0.60           H  
ATOM   2968  N   ALA A 185     -26.193  14.137  -3.486  1.00  0.60           N  
ATOM   2969  CA  ALA A 185     -27.640  13.932  -3.619  1.00  0.60           C  
ATOM   2970  C   ALA A 185     -27.971  12.451  -3.440  1.00  0.60           C  
ATOM   2971  O   ALA A 185     -27.126  11.579  -3.660  1.00  0.60           O  
ATOM   2972  CB  ALA A 185     -28.143  14.408  -4.945  1.00  0.60           C  
ATOM   2973  H   ALA A 185     -25.568  13.636  -4.113  1.00  0.60           H  
ATOM   2974  HA  ALA A 185     -28.146  14.490  -2.828  1.00  0.60           H  
ATOM   2975 1HB  ALA A 185     -29.220  14.252  -4.979  1.00  0.60           H  
ATOM   2976 2HB  ALA A 185     -27.934  15.436  -5.041  1.00  0.60           H  
ATOM   2977 3HB  ALA A 185     -27.660  13.858  -5.748  1.00  0.60           H  
ATOM   2978  N   TYR A 186     -29.217  12.158  -3.073  1.00  0.61           N  
ATOM   2979  CA  TYR A 186     -29.647  10.777  -2.846  1.00  0.61           C  
ATOM   2980  C   TYR A 186     -30.857  10.389  -3.720  1.00  0.61           C  
ATOM   2981  O   TYR A 186     -31.683  11.242  -4.053  1.00  0.61           O  
ATOM   2982  CB  TYR A 186     -29.981  10.658  -1.368  1.00  0.61           C  
ATOM   2983  CG  TYR A 186     -28.796  10.993  -0.478  1.00  0.61           C  
ATOM   2984  CD1 TYR A 186     -28.526  12.324  -0.179  1.00  0.61           C  
ATOM   2985  CD2 TYR A 186     -27.999  10.001   0.038  1.00  0.61           C  
ATOM   2986  CE1 TYR A 186     -27.462  12.658   0.618  1.00  0.61           C  
ATOM   2987  CE2 TYR A 186     -26.915  10.331   0.846  1.00  0.61           C  
ATOM   2988  CZ  TYR A 186     -26.651  11.657   1.132  1.00  0.61           C  
ATOM   2989  OH  TYR A 186     -25.591  12.001   1.927  1.00  0.61           O  
ATOM   2990  H   TYR A 186     -29.875  12.915  -2.910  1.00  0.61           H  
ATOM   2991  HA  TYR A 186     -28.825  10.110  -3.084  1.00  0.61           H  
ATOM   2992 1HB  TYR A 186     -30.804  11.332  -1.120  1.00  0.61           H  
ATOM   2993 2HB  TYR A 186     -30.296   9.643  -1.148  1.00  0.61           H  
ATOM   2994  HD1 TYR A 186     -29.157  13.112  -0.588  1.00  0.61           H  
ATOM   2995  HD2 TYR A 186     -28.221   8.958  -0.192  1.00  0.61           H  
ATOM   2996  HE1 TYR A 186     -27.261  13.711   0.835  1.00  0.61           H  
ATOM   2997  HE2 TYR A 186     -26.277   9.545   1.254  1.00  0.61           H  
ATOM   2998  HH  TYR A 186     -25.595  12.954   2.049  1.00  0.61           H  
ATOM   2999  N   SER A 187     -30.990   9.102  -4.080  1.00  0.63           N  
ATOM   3000  CA  SER A 187     -32.146   8.699  -4.907  1.00  0.63           C  
ATOM   3001  C   SER A 187     -32.625   7.271  -4.734  1.00  0.63           C  
ATOM   3002  O   SER A 187     -31.864   6.347  -4.454  1.00  0.63           O  
ATOM   3003  CB  SER A 187     -31.861   8.875  -6.379  1.00  0.63           C  
ATOM   3004  OG  SER A 187     -32.965   8.514  -7.150  1.00  0.63           O  
ATOM   3005  H   SER A 187     -30.259   8.437  -3.816  1.00  0.63           H  
ATOM   3006  HA  SER A 187     -32.980   9.354  -4.647  1.00  0.63           H  
ATOM   3007 1HB  SER A 187     -31.628   9.891  -6.574  1.00  0.63           H  
ATOM   3008 2HB  SER A 187     -31.004   8.270  -6.660  1.00  0.63           H  
ATOM   3009  HG  SER A 187     -33.560   9.330  -7.126  1.00  0.63           H  
ATOM   3010  N   ASP A 188     -33.922   7.084  -4.942  1.00  0.65           N  
ATOM   3011  CA  ASP A 188     -34.518   5.758  -4.910  1.00  0.65           C  
ATOM   3012  C   ASP A 188     -34.593   5.104  -6.303  1.00  0.65           C  
ATOM   3013  O   ASP A 188     -35.033   3.958  -6.420  1.00  0.65           O  
ATOM   3014  CB  ASP A 188     -35.932   5.858  -4.341  1.00  0.65           C  
ATOM   3015  CG  ASP A 188     -35.987   6.315  -2.880  1.00  0.65           C  
ATOM   3016  OD1 ASP A 188     -35.197   5.874  -2.079  1.00  0.65           O  
ATOM   3017  OD2 ASP A 188     -36.788   7.161  -2.575  1.00  0.65           O  
ATOM   3018  H   ASP A 188     -34.504   7.882  -5.158  1.00  0.65           H  
ATOM   3019  HA  ASP A 188     -33.914   5.120  -4.263  1.00  0.65           H  
ATOM   3020 1HB  ASP A 188     -36.513   6.554  -4.950  1.00  0.65           H  
ATOM   3021 2HB  ASP A 188     -36.415   4.884  -4.418  1.00  0.65           H  
ATOM   3022  N   ASP A 189     -34.199   5.830  -7.365  1.00  0.68           N  
ATOM   3023  CA  ASP A 189     -34.308   5.248  -8.714  1.00  0.68           C  
ATOM   3024  C   ASP A 189     -33.218   5.663  -9.713  1.00  0.68           C  
ATOM   3025  O   ASP A 189     -33.253   5.242 -10.868  1.00  0.68           O  
ATOM   3026  CB  ASP A 189     -35.684   5.595  -9.304  1.00  0.68           C  
ATOM   3027  CG  ASP A 189     -35.923   7.106  -9.559  1.00  0.68           C  
ATOM   3028  OD1 ASP A 189     -34.973   7.872  -9.560  1.00  0.68           O  
ATOM   3029  OD2 ASP A 189     -37.060   7.482  -9.743  1.00  0.68           O  
ATOM   3030  H   ASP A 189     -33.827   6.762  -7.230  1.00  0.68           H  
ATOM   3031  HA  ASP A 189     -34.248   4.164  -8.610  1.00  0.68           H  
ATOM   3032 1HB  ASP A 189     -35.804   5.067 -10.250  1.00  0.68           H  
ATOM   3033 2HB  ASP A 189     -36.463   5.227  -8.632  1.00  0.68           H  
ATOM   3034  N   LEU A 190     -32.232   6.432  -9.248  1.00  0.69           N  
ATOM   3035  CA  LEU A 190     -31.094   6.955 -10.026  1.00  0.69           C  
ATOM   3036  C   LEU A 190     -31.426   8.048 -11.040  1.00  0.69           C  
ATOM   3037  O   LEU A 190     -30.530   8.535 -11.741  1.00  0.69           O  
ATOM   3038  CB  LEU A 190     -30.364   5.848 -10.826  1.00  0.69           C  
ATOM   3039  CG  LEU A 190     -29.696   4.764 -10.078  1.00  0.69           C  
ATOM   3040  CD1 LEU A 190     -29.098   3.756 -11.027  1.00  0.69           C  
ATOM   3041  CD2 LEU A 190     -28.651   5.391  -9.323  1.00  0.69           C  
ATOM   3042  H   LEU A 190     -32.342   6.796  -8.307  1.00  0.69           H  
ATOM   3043  HA  LEU A 190     -30.398   7.365  -9.310  1.00  0.69           H  
ATOM   3044 1HB  LEU A 190     -31.027   5.398 -11.547  1.00  0.69           H  
ATOM   3045 2HB  LEU A 190     -29.576   6.339 -11.387  1.00  0.69           H  
ATOM   3046  HG  LEU A 190     -30.393   4.249  -9.436  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 190     -28.583   2.979 -10.462  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 190     -29.895   3.306 -11.617  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 190     -28.391   4.254 -11.688  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 190     -28.093   4.644  -8.785  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 190     -28.001   5.902 -10.009  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 190     -29.088   6.110  -8.641  1.00  0.69           H  
ATOM   3053  N   VAL A 191     -32.663   8.512 -11.049  1.00  0.70           N  
ATOM   3054  CA  VAL A 191     -33.060   9.599 -11.920  1.00  0.70           C  
ATOM   3055  C   VAL A 191     -33.494  10.783 -11.073  1.00  0.70           C  
ATOM   3056  O   VAL A 191     -33.058  11.910 -11.275  1.00  0.70           O  
ATOM   3057  CB  VAL A 191     -34.197   9.166 -12.852  1.00  0.70           C  
ATOM   3058  CG1 VAL A 191     -34.626  10.344 -13.717  1.00  0.70           C  
ATOM   3059  CG2 VAL A 191     -33.726   8.010 -13.678  1.00  0.70           C  
ATOM   3060  H   VAL A 191     -33.375   8.096 -10.440  1.00  0.70           H  
ATOM   3061  HA  VAL A 191     -32.212   9.892 -12.533  1.00  0.70           H  
ATOM   3062  HB  VAL A 191     -35.063   8.860 -12.254  1.00  0.70           H  
ATOM   3063 1HG1 VAL A 191     -35.440  10.040 -14.370  1.00  0.70           H  
ATOM   3064 2HG1 VAL A 191     -34.962  11.160 -13.073  1.00  0.70           H  
ATOM   3065 3HG1 VAL A 191     -33.782  10.683 -14.323  1.00  0.70           H  
ATOM   3066 1HG2 VAL A 191     -34.525   7.687 -14.336  1.00  0.70           H  
ATOM   3067 2HG2 VAL A 191     -32.866   8.325 -14.259  1.00  0.70           H  
ATOM   3068 3HG2 VAL A 191     -33.444   7.182 -13.021  1.00  0.70           H  
ATOM   3069  N   ASN A 192     -34.375  10.526 -10.125  1.00  0.70           N  
ATOM   3070  CA  ASN A 192     -34.909  11.570  -9.272  1.00  0.70           C  
ATOM   3071  C   ASN A 192     -34.049  11.778  -8.013  1.00  0.70           C  
ATOM   3072  O   ASN A 192     -34.151  11.027  -7.032  1.00  0.70           O  
ATOM   3073  CB  ASN A 192     -36.347  11.251  -8.962  1.00  0.70           C  
ATOM   3074  CG  ASN A 192     -37.231  11.346 -10.196  1.00  0.70           C  
ATOM   3075  OD1 ASN A 192     -37.464  12.447 -10.717  1.00  0.70           O  
ATOM   3076  ND2 ASN A 192     -37.711  10.222 -10.678  1.00  0.70           N  
ATOM   3077  H   ASN A 192     -34.701   9.567  -9.986  1.00  0.70           H  
ATOM   3078  HA  ASN A 192     -34.887  12.508  -9.828  1.00  0.70           H  
ATOM   3079 1HB  ASN A 192     -36.423  10.241  -8.544  1.00  0.70           H  
ATOM   3080 2HB  ASN A 192     -36.718  11.947  -8.234  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 192     -38.292  10.231 -11.489  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 192     -37.481   9.323 -10.237  1.00  0.70           H  
ATOM   3083  N   TRP A 193     -33.114  12.726  -8.111  1.00  0.69           N  
ATOM   3084  CA  TRP A 193     -32.143  13.025  -7.052  1.00  0.69           C  
ATOM   3085  C   TRP A 193     -32.633  14.127  -6.100  1.00  0.69           C  
ATOM   3086  O   TRP A 193     -33.044  15.207  -6.545  1.00  0.69           O  
ATOM   3087  CB  TRP A 193     -30.823  13.375  -7.728  1.00  0.69           C  
ATOM   3088  CG  TRP A 193     -30.247  12.166  -8.368  1.00  0.69           C  
ATOM   3089  CD1 TRP A 193     -30.386  11.812  -9.635  1.00  0.69           C  
ATOM   3090  CD2 TRP A 193     -29.479  11.136  -7.758  1.00  0.69           C  
ATOM   3091  NE1 TRP A 193     -29.760  10.605  -9.866  1.00  0.69           N  
ATOM   3092  CE2 TRP A 193     -29.202  10.193  -8.735  1.00  0.69           C  
ATOM   3093  CE3 TRP A 193     -29.030  10.933  -6.508  1.00  0.69           C  
ATOM   3094  CZ2 TRP A 193     -28.489   9.062  -8.470  1.00  0.69           C  
ATOM   3095  CZ3 TRP A 193     -28.331   9.797  -6.233  1.00  0.69           C  
ATOM   3096  CH2 TRP A 193     -28.062   8.880  -7.182  1.00  0.69           C  
ATOM   3097  H   TRP A 193     -33.083  13.266  -8.969  1.00  0.69           H  
ATOM   3098  HA  TRP A 193     -31.994  12.129  -6.459  1.00  0.69           H  
ATOM   3099 1HB  TRP A 193     -30.995  14.131  -8.485  1.00  0.69           H  
ATOM   3100 2HB  TRP A 193     -30.124  13.770  -7.012  1.00  0.69           H  
ATOM   3101  HD1 TRP A 193     -30.939  12.390 -10.357  1.00  0.69           H  
ATOM   3102  HE1 TRP A 193     -29.737  10.066 -10.749  1.00  0.69           H  
ATOM   3103  HE3 TRP A 193     -29.245  11.658  -5.745  1.00  0.69           H  
ATOM   3104  HZ2 TRP A 193     -28.271   8.327  -9.241  1.00  0.69           H  
ATOM   3105  HZ3 TRP A 193     -27.994   9.658  -5.226  1.00  0.69           H  
ATOM   3106  HH2 TRP A 193     -27.495   7.999  -6.916  1.00  0.69           H  
ATOM   3107  N   TYR A 194     -32.536  13.861  -4.795  1.00  0.67           N  
ATOM   3108  CA  TYR A 194     -33.017  14.765  -3.747  1.00  0.67           C  
ATOM   3109  C   TYR A 194     -32.002  14.975  -2.632  1.00  0.67           C  
ATOM   3110  O   TYR A 194     -31.018  14.248  -2.535  1.00  0.67           O  
ATOM   3111  CB  TYR A 194     -34.298  14.219  -3.116  1.00  0.67           C  
ATOM   3112  CG  TYR A 194     -35.451  14.006  -4.058  1.00  0.67           C  
ATOM   3113  CD1 TYR A 194     -35.632  12.769  -4.650  1.00  0.67           C  
ATOM   3114  CD2 TYR A 194     -36.328  15.039  -4.332  1.00  0.67           C  
ATOM   3115  CE1 TYR A 194     -36.692  12.560  -5.496  1.00  0.67           C  
ATOM   3116  CE2 TYR A 194     -37.388  14.833  -5.189  1.00  0.67           C  
ATOM   3117  CZ  TYR A 194     -37.575  13.598  -5.768  1.00  0.67           C  
ATOM   3118  OH  TYR A 194     -38.642  13.394  -6.614  1.00  0.67           O  
ATOM   3119  H   TYR A 194     -32.170  12.952  -4.516  1.00  0.67           H  
ATOM   3120  HA  TYR A 194     -33.224  15.736  -4.197  1.00  0.67           H  
ATOM   3121 1HB  TYR A 194     -34.072  13.261  -2.642  1.00  0.67           H  
ATOM   3122 2HB  TYR A 194     -34.630  14.893  -2.327  1.00  0.67           H  
ATOM   3123  HD1 TYR A 194     -34.936  11.952  -4.438  1.00  0.67           H  
ATOM   3124  HD2 TYR A 194     -36.184  16.015  -3.869  1.00  0.67           H  
ATOM   3125  HE1 TYR A 194     -36.832  11.581  -5.950  1.00  0.67           H  
ATOM   3126  HE2 TYR A 194     -38.080  15.647  -5.405  1.00  0.67           H  
ATOM   3127  HH  TYR A 194     -38.753  12.453  -6.770  1.00  0.67           H  
ATOM   3128  N   ASN A 195     -32.261  15.951  -1.755  1.00  0.66           N  
ATOM   3129  CA  ASN A 195     -31.404  16.173  -0.583  1.00  0.66           C  
ATOM   3130  C   ASN A 195     -29.956  16.473  -0.953  1.00  0.66           C  
ATOM   3131  O   ASN A 195     -29.040  15.749  -0.575  1.00  0.66           O  
ATOM   3132  CB  ASN A 195     -31.483  14.984   0.362  1.00  0.66           C  
ATOM   3133  CG  ASN A 195     -32.872  14.763   0.882  1.00  0.66           C  
ATOM   3134  OD1 ASN A 195     -33.517  15.685   1.396  1.00  0.66           O  
ATOM   3135  ND2 ASN A 195     -33.353  13.554   0.750  1.00  0.66           N  
ATOM   3136  H   ASN A 195     -33.075  16.534  -1.889  1.00  0.66           H  
ATOM   3137  HA  ASN A 195     -31.779  17.051  -0.052  1.00  0.66           H  
ATOM   3138 1HB  ASN A 195     -31.152  14.078  -0.122  1.00  0.66           H  
ATOM   3139 2HB  ASN A 195     -30.818  15.156   1.207  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 195     -34.276  13.345   1.076  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 195     -32.798  12.840   0.324  1.00  0.66           H  
ATOM   3142  N   HIS A 196     -29.775  17.573  -1.676  1.00  0.64           N  
ATOM   3143  CA  HIS A 196     -28.482  18.018  -2.182  1.00  0.64           C  
ATOM   3144  C   HIS A 196     -27.730  18.792  -1.086  1.00  0.64           C  
ATOM   3145  O   HIS A 196     -28.144  19.888  -0.703  1.00  0.64           O  
ATOM   3146  CB  HIS A 196     -28.758  18.938  -3.382  1.00  0.64           C  
ATOM   3147  CG  HIS A 196     -29.507  18.226  -4.534  1.00  0.64           C  
ATOM   3148  ND1 HIS A 196     -28.893  17.801  -5.696  1.00  0.64           N  
ATOM   3149  CD2 HIS A 196     -30.803  17.821  -4.629  1.00  0.64           C  
ATOM   3150  CE1 HIS A 196     -29.784  17.167  -6.461  1.00  0.64           C  
ATOM   3151  NE2 HIS A 196     -30.945  17.169  -5.837  1.00  0.64           N  
ATOM   3152  H   HIS A 196     -30.588  18.117  -1.912  1.00  0.64           H  
ATOM   3153  HA  HIS A 196     -27.888  17.173  -2.505  1.00  0.64           H  
ATOM   3154 1HB  HIS A 196     -29.347  19.796  -3.060  1.00  0.64           H  
ATOM   3155 2HB  HIS A 196     -27.812  19.315  -3.775  1.00  0.64           H  
ATOM   3156  HD2 HIS A 196     -31.581  17.968  -3.883  1.00  0.64           H  
ATOM   3157  HE1 HIS A 196     -29.587  16.717  -7.432  1.00  0.64           H  
ATOM   3158  HE2 HIS A 196     -31.815  16.734  -6.192  1.00  0.64           H  
ATOM   3159  N   LYS A 197     -26.636  18.214  -0.575  1.00  0.62           N  
ATOM   3160  CA  LYS A 197     -25.877  18.813   0.537  1.00  0.62           C  
ATOM   3161  C   LYS A 197     -24.409  19.044   0.181  1.00  0.62           C  
ATOM   3162  O   LYS A 197     -23.820  18.240  -0.523  1.00  0.62           O  
ATOM   3163  CB  LYS A 197     -25.947  17.880   1.749  1.00  0.62           C  
ATOM   3164  CG  LYS A 197     -27.362  17.665   2.294  1.00  0.62           C  
ATOM   3165  CD  LYS A 197     -27.358  16.753   3.510  1.00  0.62           C  
ATOM   3166  CE  LYS A 197     -28.770  16.504   4.023  1.00  0.62           C  
ATOM   3167  NZ  LYS A 197     -28.775  15.623   5.229  1.00  0.62           N  
ATOM   3168  H   LYS A 197     -26.373  17.299  -0.942  1.00  0.62           H  
ATOM   3169  HA  LYS A 197     -26.321  19.776   0.788  1.00  0.62           H  
ATOM   3170 1HB  LYS A 197     -25.545  16.901   1.473  1.00  0.62           H  
ATOM   3171 2HB  LYS A 197     -25.324  18.277   2.552  1.00  0.62           H  
ATOM   3172 1HG  LYS A 197     -27.801  18.626   2.563  1.00  0.62           H  
ATOM   3173 2HG  LYS A 197     -27.982  17.207   1.520  1.00  0.62           H  
ATOM   3174 1HD  LYS A 197     -26.905  15.797   3.241  1.00  0.62           H  
ATOM   3175 2HD  LYS A 197     -26.766  17.207   4.305  1.00  0.62           H  
ATOM   3176 1HE  LYS A 197     -29.232  17.457   4.278  1.00  0.62           H  
ATOM   3177 2HE  LYS A 197     -29.355  16.027   3.234  1.00  0.62           H  
ATOM   3178 1HZ  LYS A 197     -29.726  15.479   5.539  1.00  0.62           H  
ATOM   3179 2HZ  LYS A 197     -28.356  14.732   4.999  1.00  0.62           H  
ATOM   3180 3HZ  LYS A 197     -28.244  16.062   5.968  1.00  0.62           H  
ATOM   3181  N   ILE A 198     -23.788  20.101   0.703  1.00  0.62           N  
ATOM   3182  CA  ILE A 198     -22.358  20.337   0.424  1.00  0.62           C  
ATOM   3183  C   ILE A 198     -21.437  19.514   1.313  1.00  0.62           C  
ATOM   3184  O   ILE A 198     -21.626  19.491   2.530  1.00  0.62           O  
ATOM   3185  CB  ILE A 198     -21.968  21.815   0.568  1.00  0.62           C  
ATOM   3186  CG1 ILE A 198     -22.695  22.625  -0.433  1.00  0.62           C  
ATOM   3187  CG2 ILE A 198     -20.460  21.973   0.348  1.00  0.62           C  
ATOM   3188  CD1 ILE A 198     -22.570  24.103  -0.224  1.00  0.62           C  
ATOM   3189  H   ILE A 198     -24.300  20.752   1.284  1.00  0.62           H  
ATOM   3190  HA  ILE A 198     -22.162  20.065  -0.607  1.00  0.62           H  
ATOM   3191  HB  ILE A 198     -22.238  22.180   1.555  1.00  0.62           H  
ATOM   3192 1HG1 ILE A 198     -22.295  22.384  -1.410  1.00  0.62           H  
ATOM   3193 2HG1 ILE A 198     -23.746  22.356  -0.405  1.00  0.62           H  
ATOM   3194 1HG2 ILE A 198     -20.180  23.025   0.432  1.00  0.62           H  
ATOM   3195 2HG2 ILE A 198     -19.910  21.406   1.092  1.00  0.62           H  
ATOM   3196 3HG2 ILE A 198     -20.205  21.608  -0.643  1.00  0.62           H  
ATOM   3197 1HD1 ILE A 198     -23.116  24.631  -0.999  1.00  0.62           H  
ATOM   3198 2HD1 ILE A 198     -22.976  24.368   0.750  1.00  0.62           H  
ATOM   3199 3HD1 ILE A 198     -21.516  24.388  -0.273  1.00  0.62           H  
ATOM   3200  N   ILE A 199     -20.450  18.832   0.714  1.00  0.63           N  
ATOM   3201  CA  ILE A 199     -19.504  18.051   1.508  1.00  0.63           C  
ATOM   3202  C   ILE A 199     -18.075  18.613   1.493  1.00  0.63           C  
ATOM   3203  O   ILE A 199     -17.342  18.471   2.476  1.00  0.63           O  
ATOM   3204  CB  ILE A 199     -19.470  16.586   1.039  1.00  0.63           C  
ATOM   3205  CG1 ILE A 199     -18.950  16.405  -0.405  1.00  0.63           C  
ATOM   3206  CG2 ILE A 199     -20.840  16.084   1.103  1.00  0.63           C  
ATOM   3207  CD1 ILE A 199     -18.653  14.963  -0.752  1.00  0.63           C  
ATOM   3208  H   ILE A 199     -20.354  18.878  -0.293  1.00  0.63           H  
ATOM   3209  HA  ILE A 199     -19.847  18.055   2.542  1.00  0.63           H  
ATOM   3210  HB  ILE A 199     -18.835  16.000   1.709  1.00  0.63           H  
ATOM   3211 1HG1 ILE A 199     -19.702  16.777  -1.090  1.00  0.63           H  
ATOM   3212 2HG1 ILE A 199     -18.044  16.955  -0.554  1.00  0.63           H  
ATOM   3213 1HG2 ILE A 199     -20.808  15.074   0.816  1.00  0.63           H  
ATOM   3214 2HG2 ILE A 199     -21.211  16.176   2.121  1.00  0.63           H  
ATOM   3215 3HG2 ILE A 199     -21.484  16.650   0.425  1.00  0.63           H  
ATOM   3216 1HD1 ILE A 199     -18.298  14.895  -1.776  1.00  0.63           H  
ATOM   3217 2HD1 ILE A 199     -17.888  14.581  -0.077  1.00  0.63           H  
ATOM   3218 3HD1 ILE A 199     -19.545  14.378  -0.641  1.00  0.63           H  
ATOM   3219  N   MET A 200     -17.685  19.284   0.404  1.00  0.66           N  
ATOM   3220  CA  MET A 200     -16.335  19.851   0.314  1.00  0.66           C  
ATOM   3221  C   MET A 200     -16.324  21.218  -0.351  1.00  0.66           C  
ATOM   3222  O   MET A 200     -16.936  21.414  -1.403  1.00  0.66           O  
ATOM   3223  CB  MET A 200     -15.378  18.903  -0.426  1.00  0.66           C  
ATOM   3224  CG  MET A 200     -15.043  17.589   0.315  1.00  0.66           C  
ATOM   3225  SD  MET A 200     -13.917  16.503  -0.595  1.00  0.66           S  
ATOM   3226  CE  MET A 200     -15.010  15.630  -1.692  1.00  0.66           C  
ATOM   3227  H   MET A 200     -18.331  19.375  -0.379  1.00  0.66           H  
ATOM   3228  HA  MET A 200     -15.956  19.988   1.326  1.00  0.66           H  
ATOM   3229 1HB  MET A 200     -15.800  18.635  -1.374  1.00  0.66           H  
ATOM   3230 2HB  MET A 200     -14.444  19.423  -0.631  1.00  0.66           H  
ATOM   3231 1HG  MET A 200     -14.605  17.825   1.274  1.00  0.66           H  
ATOM   3232 2HG  MET A 200     -15.951  17.034   0.497  1.00  0.66           H  
ATOM   3233 1HE  MET A 200     -14.428  14.952  -2.321  1.00  0.66           H  
ATOM   3234 2HE  MET A 200     -15.721  15.058  -1.107  1.00  0.66           H  
ATOM   3235 3HE  MET A 200     -15.543  16.332  -2.311  1.00  0.66           H  
ATOM   3236  N   SER A 201     -15.551  22.143   0.214  1.00  0.73           N  
ATOM   3237  CA  SER A 201     -15.438  23.486  -0.347  1.00  0.73           C  
ATOM   3238  C   SER A 201     -13.992  23.865  -0.713  1.00  0.73           C  
ATOM   3239  O   SER A 201     -13.048  23.272  -0.170  1.00  0.73           O  
ATOM   3240  CB  SER A 201     -15.992  24.488   0.646  1.00  0.73           C  
ATOM   3241  OG  SER A 201     -17.349  24.271   0.844  1.00  0.73           O  
ATOM   3242  H   SER A 201     -15.067  21.922   1.071  1.00  0.73           H  
ATOM   3243  HA  SER A 201     -16.072  23.505  -1.221  1.00  0.73           H  
ATOM   3244 1HB  SER A 201     -15.462  24.395   1.592  1.00  0.73           H  
ATOM   3245 2HB  SER A 201     -15.835  25.499   0.283  1.00  0.73           H  
ATOM   3246  HG  SER A 201     -17.752  24.474  -0.034  1.00  0.73           H  
ATOM   3247  N   PRO A 202     -13.793  24.795  -1.684  1.00  0.80           N  
ATOM   3248  CA  PRO A 202     -12.534  25.427  -2.070  1.00  0.80           C  
ATOM   3249  C   PRO A 202     -11.879  26.136  -0.910  1.00  0.80           C  
ATOM   3250  O   PRO A 202     -12.565  26.731  -0.076  1.00  0.80           O  
ATOM   3251  CB  PRO A 202     -12.982  26.447  -3.122  1.00  0.80           C  
ATOM   3252  CG  PRO A 202     -14.245  25.893  -3.690  1.00  0.80           C  
ATOM   3253  CD  PRO A 202     -14.930  25.204  -2.559  1.00  0.80           C  
ATOM   3254  HA  PRO A 202     -11.847  24.696  -2.513  1.00  0.80           H  
ATOM   3255 1HB  PRO A 202     -13.124  27.428  -2.649  1.00  0.80           H  
ATOM   3256 2HB  PRO A 202     -12.222  26.587  -3.876  1.00  0.80           H  
ATOM   3257 1HG  PRO A 202     -14.841  26.717  -4.084  1.00  0.80           H  
ATOM   3258 2HG  PRO A 202     -14.033  25.222  -4.539  1.00  0.80           H  
ATOM   3259 1HD  PRO A 202     -15.629  25.882  -2.049  1.00  0.80           H  
ATOM   3260 2HD  PRO A 202     -15.427  24.345  -3.010  1.00  0.80           H  
ATOM   3261  N   LYS A 203     -10.559  26.113  -0.875  1.00  0.88           N  
ATOM   3262  CA  LYS A 203      -9.820  26.827   0.153  1.00  0.88           C  
ATOM   3263  C   LYS A 203      -9.183  28.046  -0.491  1.00  0.88           C  
ATOM   3264  O   LYS A 203      -8.441  27.923  -1.460  1.00  0.88           O  
ATOM   3265  CB  LYS A 203      -8.786  25.918   0.800  1.00  0.88           C  
ATOM   3266  CG  LYS A 203      -9.372  24.755   1.579  1.00  0.88           C  
ATOM   3267  CD  LYS A 203      -8.274  23.927   2.231  1.00  0.88           C  
ATOM   3268  CE  LYS A 203      -8.853  22.762   3.018  1.00  0.88           C  
ATOM   3269  NZ  LYS A 203      -7.788  21.953   3.673  1.00  0.88           N  
ATOM   3270  H   LYS A 203     -10.055  25.591  -1.580  1.00  0.88           H  
ATOM   3271  HA  LYS A 203     -10.512  27.171   0.923  1.00  0.88           H  
ATOM   3272 1HB  LYS A 203      -8.147  25.502   0.027  1.00  0.88           H  
ATOM   3273 2HB  LYS A 203      -8.157  26.498   1.473  1.00  0.88           H  
ATOM   3274 1HG  LYS A 203     -10.046  25.133   2.349  1.00  0.88           H  
ATOM   3275 2HG  LYS A 203      -9.945  24.115   0.902  1.00  0.88           H  
ATOM   3276 1HD  LYS A 203      -7.609  23.537   1.459  1.00  0.88           H  
ATOM   3277 2HD  LYS A 203      -7.692  24.556   2.904  1.00  0.88           H  
ATOM   3278 1HE  LYS A 203      -9.524  23.148   3.783  1.00  0.88           H  
ATOM   3279 2HE  LYS A 203      -9.420  22.119   2.340  1.00  0.88           H  
ATOM   3280 1HZ  LYS A 203      -8.211  21.192   4.185  1.00  0.88           H  
ATOM   3281 2HZ  LYS A 203      -7.165  21.580   2.967  1.00  0.88           H  
ATOM   3282 3HZ  LYS A 203      -7.266  22.538   4.310  1.00  0.88           H  
ATOM   3283  N   SER A 204      -9.411  29.213   0.093  1.00  0.94           N  
ATOM   3284  CA  SER A 204      -8.976  30.492  -0.475  1.00  0.94           C  
ATOM   3285  C   SER A 204      -7.480  30.687  -0.710  1.00  0.94           C  
ATOM   3286  O   SER A 204      -7.094  31.559  -1.488  1.00  0.94           O  
ATOM   3287  CB  SER A 204      -9.504  31.601   0.412  1.00  0.94           C  
ATOM   3288  OG  SER A 204      -8.984  31.506   1.723  1.00  0.94           O  
ATOM   3289  H   SER A 204      -9.980  29.229   0.928  1.00  0.94           H  
ATOM   3290  HA  SER A 204      -9.465  30.588  -1.445  1.00  0.94           H  
ATOM   3291 1HB  SER A 204      -9.231  32.565  -0.017  1.00  0.94           H  
ATOM   3292 2HB  SER A 204     -10.591  31.553   0.444  1.00  0.94           H  
ATOM   3293  HG  SER A 204      -8.011  31.625   1.674  1.00  0.94           H  
ATOM   3294  N   HIS A 205      -6.647  29.900  -0.051  1.00  0.95           N  
ATOM   3295  CA  HIS A 205      -5.209  30.027  -0.232  1.00  0.95           C  
ATOM   3296  C   HIS A 205      -4.530  28.803  -0.847  1.00  0.95           C  
ATOM   3297  O   HIS A 205      -3.311  28.661  -0.725  1.00  0.95           O  
ATOM   3298  CB  HIS A 205      -4.555  30.388   1.094  1.00  0.95           C  
ATOM   3299  CG  HIS A 205      -4.980  31.743   1.592  1.00  0.95           C  
ATOM   3300  ND1 HIS A 205      -6.174  31.959   2.258  1.00  0.95           N  
ATOM   3301  CD2 HIS A 205      -4.369  32.950   1.516  1.00  0.95           C  
ATOM   3302  CE1 HIS A 205      -6.271  33.244   2.570  1.00  0.95           C  
ATOM   3303  NE2 HIS A 205      -5.191  33.862   2.131  1.00  0.95           N  
ATOM   3304  H   HIS A 205      -7.019  29.196   0.568  1.00  0.95           H  
ATOM   3305  HA  HIS A 205      -5.015  30.855  -0.911  1.00  0.95           H  
ATOM   3306 1HB  HIS A 205      -4.818  29.642   1.845  1.00  0.95           H  
ATOM   3307 2HB  HIS A 205      -3.471  30.380   0.983  1.00  0.95           H  
ATOM   3308  HD2 HIS A 205      -3.404  33.159   1.053  1.00  0.95           H  
ATOM   3309  HE1 HIS A 205      -7.104  33.710   3.098  1.00  0.95           H  
ATOM   3310  HE2 HIS A 205      -4.995  34.849   2.229  1.00  0.95           H  
ATOM   3311  N   THR A 206      -5.290  27.923  -1.513  1.00  0.91           N  
ATOM   3312  CA  THR A 206      -4.644  26.751  -2.114  1.00  0.91           C  
ATOM   3313  C   THR A 206      -4.963  26.604  -3.595  1.00  0.91           C  
ATOM   3314  O   THR A 206      -5.723  27.369  -4.195  1.00  0.91           O  
ATOM   3315  CB  THR A 206      -5.066  25.420  -1.468  1.00  0.91           C  
ATOM   3316  OG1 THR A 206      -6.388  25.079  -1.887  1.00  0.91           O  
ATOM   3317  CG2 THR A 206      -5.060  25.559   0.043  1.00  0.91           C  
ATOM   3318  H   THR A 206      -6.300  28.056  -1.585  1.00  0.91           H  
ATOM   3319  HA  THR A 206      -3.564  26.856  -2.018  1.00  0.91           H  
ATOM   3320  HB  THR A 206      -4.380  24.629  -1.748  1.00  0.91           H  
ATOM   3321  HG1 THR A 206      -6.648  24.242  -1.471  1.00  0.91           H  
ATOM   3322 1HG2 THR A 206      -5.363  24.616   0.495  1.00  0.91           H  
ATOM   3323 2HG2 THR A 206      -4.056  25.818   0.380  1.00  0.91           H  
ATOM   3324 3HG2 THR A 206      -5.754  26.342   0.340  1.00  0.91           H  
ATOM   3325  N   TRP A 207      -4.401  25.549  -4.161  1.00  0.85           N  
ATOM   3326  CA  TRP A 207      -4.599  25.113  -5.536  1.00  0.85           C  
ATOM   3327  C   TRP A 207      -6.062  24.795  -5.890  1.00  0.85           C  
ATOM   3328  O   TRP A 207      -6.384  24.620  -7.062  1.00  0.85           O  
ATOM   3329  CB  TRP A 207      -3.689  23.922  -5.786  1.00  0.85           C  
ATOM   3330  CG  TRP A 207      -3.950  22.765  -4.890  1.00  0.85           C  
ATOM   3331  CD1 TRP A 207      -3.433  22.581  -3.642  1.00  0.85           C  
ATOM   3332  CD2 TRP A 207      -4.721  21.590  -5.180  1.00  0.85           C  
ATOM   3333  NE1 TRP A 207      -3.865  21.399  -3.122  1.00  0.85           N  
ATOM   3334  CE2 TRP A 207      -4.642  20.764  -4.056  1.00  0.85           C  
ATOM   3335  CE3 TRP A 207      -5.457  21.175  -6.280  1.00  0.85           C  
ATOM   3336  CZ2 TRP A 207      -5.278  19.544  -4.007  1.00  0.85           C  
ATOM   3337  CZ3 TRP A 207      -6.088  19.951  -6.233  1.00  0.85           C  
ATOM   3338  CH2 TRP A 207      -6.004  19.163  -5.137  1.00  0.85           C  
ATOM   3339  H   TRP A 207      -3.784  24.994  -3.588  1.00  0.85           H  
ATOM   3340  HA  TRP A 207      -4.270  25.922  -6.183  1.00  0.85           H  
ATOM   3341 1HB  TRP A 207      -3.852  23.602  -6.791  1.00  0.85           H  
ATOM   3342 2HB  TRP A 207      -2.645  24.220  -5.694  1.00  0.85           H  
ATOM   3343  HD1 TRP A 207      -2.784  23.284  -3.126  1.00  0.85           H  
ATOM   3344  HE1 TRP A 207      -3.634  21.039  -2.179  1.00  0.85           H  
ATOM   3345  HE3 TRP A 207      -5.537  21.808  -7.161  1.00  0.85           H  
ATOM   3346  HZ2 TRP A 207      -5.225  18.894  -3.128  1.00  0.85           H  
ATOM   3347  HZ3 TRP A 207      -6.661  19.631  -7.095  1.00  0.85           H  
ATOM   3348  HH2 TRP A 207      -6.524  18.229  -5.148  1.00  0.85           H  
ATOM   3349  N   GLU A 208      -6.918  24.642  -4.868  1.00  0.77           N  
ATOM   3350  CA  GLU A 208      -8.339  24.363  -5.026  1.00  0.77           C  
ATOM   3351  C   GLU A 208      -9.199  25.628  -4.935  1.00  0.77           C  
ATOM   3352  O   GLU A 208     -10.421  25.527  -4.924  1.00  0.77           O  
ATOM   3353  CB  GLU A 208      -8.826  23.403  -3.927  1.00  0.77           C  
ATOM   3354  CG  GLU A 208      -8.223  22.029  -3.964  1.00  0.77           C  
ATOM   3355  CD  GLU A 208      -8.709  21.135  -2.881  1.00  0.77           C  
ATOM   3356  OE1 GLU A 208      -9.444  21.588  -2.051  1.00  0.77           O  
ATOM   3357  OE2 GLU A 208      -8.369  19.975  -2.894  1.00  0.77           O  
ATOM   3358  H   GLU A 208      -6.585  24.781  -3.915  1.00  0.77           H  
ATOM   3359  HA  GLU A 208      -8.498  23.913  -6.007  1.00  0.77           H  
ATOM   3360 1HB  GLU A 208      -8.596  23.833  -2.953  1.00  0.77           H  
ATOM   3361 2HB  GLU A 208      -9.892  23.315  -3.986  1.00  0.77           H  
ATOM   3362 1HG  GLU A 208      -8.434  21.568  -4.911  1.00  0.77           H  
ATOM   3363 2HG  GLU A 208      -7.158  22.143  -3.868  1.00  0.77           H  
ATOM   3364  N   SER A 209      -8.577  26.807  -4.815  1.00  0.71           N  
ATOM   3365  CA  SER A 209      -9.296  28.064  -4.571  1.00  0.71           C  
ATOM   3366  C   SER A 209     -10.341  28.569  -5.588  1.00  0.71           C  
ATOM   3367  O   SER A 209     -11.211  29.349  -5.194  1.00  0.71           O  
ATOM   3368  CB  SER A 209      -8.277  29.173  -4.337  1.00  0.71           C  
ATOM   3369  OG  SER A 209      -7.486  29.391  -5.470  1.00  0.71           O  
ATOM   3370  H   SER A 209      -7.558  26.846  -4.833  1.00  0.71           H  
ATOM   3371  HA  SER A 209      -9.827  27.928  -3.628  1.00  0.71           H  
ATOM   3372 1HB  SER A 209      -8.799  30.088  -4.075  1.00  0.71           H  
ATOM   3373 2HB  SER A 209      -7.638  28.924  -3.502  1.00  0.71           H  
ATOM   3374  HG  SER A 209      -6.842  28.657  -5.460  1.00  0.71           H  
ATOM   3375  N   LYS A 210     -10.300  28.166  -6.865  1.00  0.67           N  
ATOM   3376  CA  LYS A 210     -11.328  28.648  -7.799  1.00  0.67           C  
ATOM   3377  C   LYS A 210     -12.507  27.678  -7.863  1.00  0.67           C  
ATOM   3378  O   LYS A 210     -13.669  28.087  -7.782  1.00  0.67           O  
ATOM   3379  CB  LYS A 210     -10.750  28.901  -9.187  1.00  0.67           C  
ATOM   3380  CG  LYS A 210     -11.744  29.425 -10.196  1.00  0.67           C  
ATOM   3381  CD  LYS A 210     -11.044  29.890 -11.470  1.00  0.67           C  
ATOM   3382  CE  LYS A 210     -12.050  30.396 -12.499  1.00  0.67           C  
ATOM   3383  NZ  LYS A 210     -11.384  31.023 -13.669  1.00  0.67           N  
ATOM   3384  H   LYS A 210      -9.583  27.530  -7.205  1.00  0.67           H  
ATOM   3385  HA  LYS A 210     -11.706  29.599  -7.430  1.00  0.67           H  
ATOM   3386 1HB  LYS A 210      -9.922  29.597  -9.118  1.00  0.67           H  
ATOM   3387 2HB  LYS A 210     -10.361  27.977  -9.595  1.00  0.67           H  
ATOM   3388 1HG  LYS A 210     -12.443  28.627 -10.447  1.00  0.67           H  
ATOM   3389 2HG  LYS A 210     -12.300  30.256  -9.765  1.00  0.67           H  
ATOM   3390 1HD  LYS A 210     -10.346  30.693 -11.223  1.00  0.67           H  
ATOM   3391 2HD  LYS A 210     -10.468  29.062 -11.899  1.00  0.67           H  
ATOM   3392 1HE  LYS A 210     -12.645  29.552 -12.848  1.00  0.67           H  
ATOM   3393 2HE  LYS A 210     -12.710  31.127 -12.033  1.00  0.67           H  
ATOM   3394 1HZ  LYS A 210     -12.078  31.335 -14.329  1.00  0.67           H  
ATOM   3395 2HZ  LYS A 210     -10.842  31.814 -13.353  1.00  0.67           H  
ATOM   3396 3HZ  LYS A 210     -10.752  30.350 -14.127  1.00  0.67           H  
ATOM   3397  N   LYS A 211     -12.206  26.389  -8.018  1.00  0.64           N  
ATOM   3398  CA  LYS A 211     -13.270  25.375  -8.048  1.00  0.64           C  
ATOM   3399  C   LYS A 211     -12.778  23.970  -7.724  1.00  0.64           C  
ATOM   3400  O   LYS A 211     -11.616  23.622  -7.970  1.00  0.64           O  
ATOM   3401  CB  LYS A 211     -14.003  25.362  -9.405  1.00  0.64           C  
ATOM   3402  CG  LYS A 211     -13.144  25.017 -10.588  1.00  0.64           C  
ATOM   3403  CD  LYS A 211     -13.912  25.023 -11.916  1.00  0.64           C  
ATOM   3404  CE  LYS A 211     -12.978  24.619 -13.060  1.00  0.64           C  
ATOM   3405  NZ  LYS A 211     -13.632  24.609 -14.394  1.00  0.64           N  
ATOM   3406  H   LYS A 211     -11.220  26.137  -8.099  1.00  0.64           H  
ATOM   3407  HA  LYS A 211     -14.002  25.634  -7.281  1.00  0.64           H  
ATOM   3408 1HB  LYS A 211     -14.817  24.635  -9.363  1.00  0.64           H  
ATOM   3409 2HB  LYS A 211     -14.450  26.340  -9.588  1.00  0.64           H  
ATOM   3410 1HG  LYS A 211     -12.390  25.786 -10.659  1.00  0.64           H  
ATOM   3411 2HG  LYS A 211     -12.664  24.049 -10.438  1.00  0.64           H  
ATOM   3412 1HD  LYS A 211     -14.744  24.317 -11.862  1.00  0.64           H  
ATOM   3413 2HD  LYS A 211     -14.308  26.020 -12.106  1.00  0.64           H  
ATOM   3414 1HE  LYS A 211     -12.141  25.312 -13.089  1.00  0.64           H  
ATOM   3415 2HE  LYS A 211     -12.606  23.616 -12.857  1.00  0.64           H  
ATOM   3416 1HZ  LYS A 211     -12.925  24.317 -15.085  1.00  0.64           H  
ATOM   3417 2HZ  LYS A 211     -14.395  23.951 -14.394  1.00  0.64           H  
ATOM   3418 3HZ  LYS A 211     -13.976  25.529 -14.622  1.00  0.64           H  
ATOM   3419  N   ILE A 212     -13.695  23.151  -7.204  1.00  0.63           N  
ATOM   3420  CA  ILE A 212     -13.426  21.740  -6.930  1.00  0.63           C  
ATOM   3421  C   ILE A 212     -14.474  20.828  -7.569  1.00  0.63           C  
ATOM   3422  O   ILE A 212     -15.669  21.089  -7.445  1.00  0.63           O  
ATOM   3423  CB  ILE A 212     -13.419  21.433  -5.423  1.00  0.63           C  
ATOM   3424  CG1 ILE A 212     -12.423  22.210  -4.688  1.00  0.63           C  
ATOM   3425  CG2 ILE A 212     -13.068  20.054  -5.227  1.00  0.63           C  
ATOM   3426  CD1 ILE A 212     -12.563  21.957  -3.237  1.00  0.63           C  
ATOM   3427  H   ILE A 212     -14.618  23.526  -6.974  1.00  0.63           H  
ATOM   3428  HA  ILE A 212     -12.457  21.482  -7.345  1.00  0.63           H  
ATOM   3429  HB  ILE A 212     -14.409  21.635  -5.002  1.00  0.63           H  
ATOM   3430 1HG1 ILE A 212     -11.425  21.916  -5.010  1.00  0.63           H  
ATOM   3431 2HG1 ILE A 212     -12.550  23.275  -4.873  1.00  0.63           H  
ATOM   3432 1HG2 ILE A 212     -13.061  19.802  -4.171  1.00  0.63           H  
ATOM   3433 2HG2 ILE A 212     -13.753  19.461  -5.723  1.00  0.63           H  
ATOM   3434 3HG2 ILE A 212     -12.086  19.919  -5.651  1.00  0.63           H  
ATOM   3435 1HD1 ILE A 212     -11.818  22.512  -2.683  1.00  0.63           H  
ATOM   3436 2HD1 ILE A 212     -13.557  22.248  -2.923  1.00  0.63           H  
ATOM   3437 3HD1 ILE A 212     -12.421  20.902  -3.054  1.00  0.63           H  
ATOM   3438  N   GLY A 213     -14.053  19.756  -8.242  1.00  0.64           N  
ATOM   3439  CA  GLY A 213     -15.056  18.858  -8.810  1.00  0.64           C  
ATOM   3440  C   GLY A 213     -14.675  17.386  -8.829  1.00  0.64           C  
ATOM   3441  O   GLY A 213     -13.512  17.008  -8.924  1.00  0.64           O  
ATOM   3442  H   GLY A 213     -13.052  19.578  -8.336  1.00  0.64           H  
ATOM   3443 1HA  GLY A 213     -15.989  18.973  -8.260  1.00  0.64           H  
ATOM   3444 2HA  GLY A 213     -15.260  19.169  -9.831  1.00  0.64           H  
ATOM   3445  N   ILE A 214     -15.696  16.547  -8.788  1.00  0.64           N  
ATOM   3446  CA  ILE A 214     -15.574  15.092  -8.800  1.00  0.64           C  
ATOM   3447  C   ILE A 214     -14.965  14.502 -10.056  1.00  0.64           C  
ATOM   3448  O   ILE A 214     -15.362  14.851 -11.171  1.00  0.64           O  
ATOM   3449  CB  ILE A 214     -16.977  14.511  -8.619  1.00  0.64           C  
ATOM   3450  CG1 ILE A 214     -17.512  14.819  -7.264  1.00  0.64           C  
ATOM   3451  CG2 ILE A 214     -17.035  13.068  -8.888  1.00  0.64           C  
ATOM   3452  CD1 ILE A 214     -16.739  14.107  -6.168  1.00  0.64           C  
ATOM   3453  H   ILE A 214     -16.624  16.938  -8.719  1.00  0.64           H  
ATOM   3454  HA  ILE A 214     -14.953  14.798  -7.955  1.00  0.64           H  
ATOM   3455  HB  ILE A 214     -17.645  15.004  -9.329  1.00  0.64           H  
ATOM   3456 1HG1 ILE A 214     -17.462  15.891  -7.091  1.00  0.64           H  
ATOM   3457 2HG1 ILE A 214     -18.549  14.523  -7.234  1.00  0.64           H  
ATOM   3458 1HG2 ILE A 214     -18.060  12.778  -8.765  1.00  0.64           H  
ATOM   3459 2HG2 ILE A 214     -16.713  12.867  -9.905  1.00  0.64           H  
ATOM   3460 3HG2 ILE A 214     -16.404  12.516  -8.191  1.00  0.64           H  
ATOM   3461 1HD1 ILE A 214     -17.161  14.337  -5.207  1.00  0.64           H  
ATOM   3462 2HD1 ILE A 214     -16.798  13.029  -6.329  1.00  0.64           H  
ATOM   3463 3HD1 ILE A 214     -15.695  14.418  -6.193  1.00  0.64           H  
ATOM   3464  N   ALA A 215     -13.998  13.598  -9.875  1.00  0.65           N  
ATOM   3465  CA  ALA A 215     -13.391  12.940 -11.012  1.00  0.65           C  
ATOM   3466  C   ALA A 215     -14.272  11.835 -11.547  1.00  0.65           C  
ATOM   3467  O   ALA A 215     -14.615  11.810 -12.724  1.00  0.65           O  
ATOM   3468  CB  ALA A 215     -12.089  12.326 -10.608  1.00  0.65           C  
ATOM   3469  H   ALA A 215     -13.661  13.350  -8.944  1.00  0.65           H  
ATOM   3470  HA  ALA A 215     -13.233  13.677 -11.800  1.00  0.65           H  
ATOM   3471 1HB  ALA A 215     -11.667  11.838 -11.438  1.00  0.65           H  
ATOM   3472 2HB  ALA A 215     -11.423  13.096 -10.237  1.00  0.65           H  
ATOM   3473 3HB  ALA A 215     -12.259  11.587  -9.843  1.00  0.65           H  
ATOM   3474  N   GLY A 216     -14.734  10.976 -10.656  1.00  0.66           N  
ATOM   3475  CA  GLY A 216     -15.498   9.819 -11.075  1.00  0.66           C  
ATOM   3476  C   GLY A 216     -16.019   9.067  -9.868  1.00  0.66           C  
ATOM   3477  O   GLY A 216     -15.966   9.582  -8.753  1.00  0.66           O  
ATOM   3478  H   GLY A 216     -14.480  11.088  -9.686  1.00  0.66           H  
ATOM   3479 1HA  GLY A 216     -16.322  10.141 -11.697  1.00  0.66           H  
ATOM   3480 2HA  GLY A 216     -14.858   9.175 -11.676  1.00  0.66           H  
ATOM   3481  N   PRO A 217     -16.599   7.880 -10.064  1.00  0.69           N  
ATOM   3482  CA  PRO A 217     -17.221   7.073  -9.038  1.00  0.69           C  
ATOM   3483  C   PRO A 217     -16.259   6.790  -7.898  1.00  0.69           C  
ATOM   3484  O   PRO A 217     -15.116   6.417  -8.154  1.00  0.69           O  
ATOM   3485  CB  PRO A 217     -17.532   5.785  -9.780  1.00  0.69           C  
ATOM   3486  CG  PRO A 217     -17.672   6.217 -11.219  1.00  0.69           C  
ATOM   3487  CD  PRO A 217     -16.619   7.280 -11.394  1.00  0.69           C  
ATOM   3488  HA  PRO A 217     -18.169   7.516  -8.734  1.00  0.69           H  
ATOM   3489 1HB  PRO A 217     -16.725   5.051  -9.624  1.00  0.69           H  
ATOM   3490 2HB  PRO A 217     -18.458   5.335  -9.379  1.00  0.69           H  
ATOM   3491 1HG  PRO A 217     -17.508   5.364 -11.867  1.00  0.69           H  
ATOM   3492 2HG  PRO A 217     -18.697   6.572 -11.411  1.00  0.69           H  
ATOM   3493 1HD  PRO A 217     -15.644   6.818 -11.620  1.00  0.69           H  
ATOM   3494 2HD  PRO A 217     -16.923   7.983 -12.157  1.00  0.69           H  
ATOM   3495  N   PRO A 218     -16.668   7.000  -6.652  1.00  0.72           N  
ATOM   3496  CA  PRO A 218     -15.931   6.667  -5.453  1.00  0.72           C  
ATOM   3497  C   PRO A 218     -15.618   5.183  -5.390  1.00  0.72           C  
ATOM   3498  O   PRO A 218     -16.441   4.358  -5.792  1.00  0.72           O  
ATOM   3499  CB  PRO A 218     -16.901   7.091  -4.368  1.00  0.72           C  
ATOM   3500  CG  PRO A 218     -17.719   8.196  -5.003  1.00  0.72           C  
ATOM   3501  CD  PRO A 218     -17.884   7.795  -6.417  1.00  0.72           C  
ATOM   3502  HA  PRO A 218     -15.012   7.263  -5.423  1.00  0.72           H  
ATOM   3503 1HB  PRO A 218     -17.504   6.243  -4.087  1.00  0.72           H  
ATOM   3504 2HB  PRO A 218     -16.363   7.372  -3.498  1.00  0.72           H  
ATOM   3505 1HG  PRO A 218     -18.647   8.333  -4.485  1.00  0.72           H  
ATOM   3506 2HG  PRO A 218     -17.197   9.145  -4.929  1.00  0.72           H  
ATOM   3507 1HD  PRO A 218     -18.791   7.200  -6.577  1.00  0.72           H  
ATOM   3508 2HD  PRO A 218     -17.870   8.728  -7.009  1.00  0.72           H  
ATOM   3509  N   ILE A 219     -14.459   4.839  -4.840  1.00  0.76           N  
ATOM   3510  CA  ILE A 219     -14.092   3.431  -4.695  1.00  0.76           C  
ATOM   3511  C   ILE A 219     -14.192   2.994  -3.240  1.00  0.76           C  
ATOM   3512  O   ILE A 219     -13.616   3.610  -2.346  1.00  0.76           O  
ATOM   3513  CB  ILE A 219     -12.681   3.154  -5.237  1.00  0.76           C  
ATOM   3514  CG1 ILE A 219     -12.614   3.501  -6.737  1.00  0.76           C  
ATOM   3515  CG2 ILE A 219     -12.341   1.679  -5.011  1.00  0.76           C  
ATOM   3516  CD1 ILE A 219     -11.213   3.493  -7.299  1.00  0.76           C  
ATOM   3517  H   ILE A 219     -13.823   5.579  -4.534  1.00  0.76           H  
ATOM   3518  HA  ILE A 219     -14.791   2.828  -5.273  1.00  0.76           H  
ATOM   3519  HB  ILE A 219     -11.957   3.781  -4.719  1.00  0.76           H  
ATOM   3520 1HG1 ILE A 219     -13.211   2.780  -7.293  1.00  0.76           H  
ATOM   3521 2HG1 ILE A 219     -13.040   4.497  -6.894  1.00  0.76           H  
ATOM   3522 1HG2 ILE A 219     -11.356   1.456  -5.387  1.00  0.76           H  
ATOM   3523 2HG2 ILE A 219     -12.372   1.448  -3.944  1.00  0.76           H  
ATOM   3524 3HG2 ILE A 219     -13.065   1.056  -5.533  1.00  0.76           H  
ATOM   3525 1HD1 ILE A 219     -11.253   3.744  -8.347  1.00  0.76           H  
ATOM   3526 2HD1 ILE A 219     -10.610   4.231  -6.772  1.00  0.76           H  
ATOM   3527 3HD1 ILE A 219     -10.774   2.503  -7.180  1.00  0.76           H  
ATOM   3528  N   LYS A 220     -14.984   1.970  -2.973  1.00  0.80           N  
ATOM   3529  CA  LYS A 220     -15.182   1.570  -1.586  1.00  0.80           C  
ATOM   3530  C   LYS A 220     -13.921   0.997  -0.967  1.00  0.80           C  
ATOM   3531  O   LYS A 220     -13.320   0.078  -1.525  1.00  0.80           O  
ATOM   3532  CB  LYS A 220     -16.279   0.527  -1.483  1.00  0.80           C  
ATOM   3533  CG  LYS A 220     -16.700   0.199  -0.074  1.00  0.80           C  
ATOM   3534  CD  LYS A 220     -17.855  -0.765  -0.101  1.00  0.80           C  
ATOM   3535  CE  LYS A 220     -18.391  -1.076   1.279  1.00  0.80           C  
ATOM   3536  NZ  LYS A 220     -19.496  -2.082   1.201  1.00  0.80           N  
ATOM   3537  H   LYS A 220     -15.452   1.477  -3.722  1.00  0.80           H  
ATOM   3538  HA  LYS A 220     -15.470   2.446  -1.005  1.00  0.80           H  
ATOM   3539 1HB  LYS A 220     -17.144   0.823  -2.026  1.00  0.80           H  
ATOM   3540 2HB  LYS A 220     -15.926  -0.400  -1.932  1.00  0.80           H  
ATOM   3541 1HG  LYS A 220     -15.866  -0.240   0.478  1.00  0.80           H  
ATOM   3542 2HG  LYS A 220     -17.005   1.116   0.429  1.00  0.80           H  
ATOM   3543 1HD  LYS A 220     -18.669  -0.333  -0.693  1.00  0.80           H  
ATOM   3544 2HD  LYS A 220     -17.551  -1.696  -0.578  1.00  0.80           H  
ATOM   3545 1HE  LYS A 220     -17.592  -1.464   1.908  1.00  0.80           H  
ATOM   3546 2HE  LYS A 220     -18.779  -0.159   1.724  1.00  0.80           H  
ATOM   3547 1HZ  LYS A 220     -19.861  -2.277   2.115  1.00  0.80           H  
ATOM   3548 2HZ  LYS A 220     -20.252  -1.716   0.595  1.00  0.80           H  
ATOM   3549 3HZ  LYS A 220     -19.148  -2.933   0.788  1.00  0.80           H  
ATOM   3550  N   ARG A 221     -13.568   1.482   0.216  1.00  0.83           N  
ATOM   3551  CA  ARG A 221     -12.443   0.975   0.981  1.00  0.83           C  
ATOM   3552  C   ARG A 221     -12.952   0.638   2.377  1.00  0.83           C  
ATOM   3553  O   ARG A 221     -13.972   1.162   2.818  1.00  0.83           O  
ATOM   3554  CB  ARG A 221     -11.302   1.987   1.080  1.00  0.83           C  
ATOM   3555  CG  ARG A 221     -10.733   2.459  -0.240  1.00  0.83           C  
ATOM   3556  CD  ARG A 221      -9.533   3.315  -0.042  1.00  0.83           C  
ATOM   3557  NE  ARG A 221      -8.466   2.552   0.597  1.00  0.83           N  
ATOM   3558  CZ  ARG A 221      -8.038   2.713   1.869  1.00  0.83           C  
ATOM   3559  NH1 ARG A 221      -8.560   3.645   2.631  1.00  0.83           N  
ATOM   3560  NH2 ARG A 221      -7.093   1.917   2.345  1.00  0.83           N  
ATOM   3561  H   ARG A 221     -14.058   2.283   0.601  1.00  0.83           H  
ATOM   3562  HA  ARG A 221     -12.068   0.066   0.509  1.00  0.83           H  
ATOM   3563 1HB  ARG A 221     -11.609   2.855   1.645  1.00  0.83           H  
ATOM   3564 2HB  ARG A 221     -10.480   1.533   1.630  1.00  0.83           H  
ATOM   3565 1HG  ARG A 221     -10.468   1.594  -0.840  1.00  0.83           H  
ATOM   3566 2HG  ARG A 221     -11.487   3.049  -0.770  1.00  0.83           H  
ATOM   3567 1HD  ARG A 221      -9.173   3.662  -1.006  1.00  0.83           H  
ATOM   3568 2HD  ARG A 221      -9.780   4.169   0.588  1.00  0.83           H  
ATOM   3569  HE  ARG A 221      -8.033   1.817   0.046  1.00  0.83           H  
ATOM   3570 1HH1 ARG A 221      -9.283   4.248   2.267  1.00  0.83           H  
ATOM   3571 2HH1 ARG A 221      -8.234   3.756   3.586  1.00  0.83           H  
ATOM   3572 1HH2 ARG A 221      -6.700   1.192   1.758  1.00  0.83           H  
ATOM   3573 2HH2 ARG A 221      -6.780   2.007   3.301  1.00  0.83           H  
ATOM   3574  N   GLU A 222     -12.222  -0.188   3.112  1.00  0.84           N  
ATOM   3575  CA  GLU A 222     -12.634  -0.541   4.473  1.00  0.84           C  
ATOM   3576  C   GLU A 222     -12.753   0.688   5.386  1.00  0.84           C  
ATOM   3577  O   GLU A 222     -13.555   0.704   6.317  1.00  0.84           O  
ATOM   3578  CB  GLU A 222     -11.642  -1.537   5.075  1.00  0.84           C  
ATOM   3579  CG  GLU A 222     -11.679  -2.923   4.434  1.00  0.84           C  
ATOM   3580  CD  GLU A 222     -10.669  -3.887   5.025  1.00  0.84           C  
ATOM   3581  OE1 GLU A 222      -9.853  -3.464   5.810  1.00  0.84           O  
ATOM   3582  OE2 GLU A 222     -10.721  -5.047   4.687  1.00  0.84           O  
ATOM   3583  H   GLU A 222     -11.388  -0.600   2.721  1.00  0.84           H  
ATOM   3584  HA  GLU A 222     -13.615  -1.016   4.421  1.00  0.84           H  
ATOM   3585 1HB  GLU A 222     -10.630  -1.143   4.974  1.00  0.84           H  
ATOM   3586 2HB  GLU A 222     -11.844  -1.651   6.139  1.00  0.84           H  
ATOM   3587 1HG  GLU A 222     -12.678  -3.339   4.561  1.00  0.84           H  
ATOM   3588 2HG  GLU A 222     -11.494  -2.819   3.365  1.00  0.84           H  
ATOM   3589  N   ASP A 223     -11.951   1.711   5.106  1.00  0.83           N  
ATOM   3590  CA  ASP A 223     -11.935   2.936   5.890  1.00  0.83           C  
ATOM   3591  C   ASP A 223     -12.797   4.049   5.302  1.00  0.83           C  
ATOM   3592  O   ASP A 223     -12.732   5.176   5.783  1.00  0.83           O  
ATOM   3593  CB  ASP A 223     -10.524   3.499   5.968  1.00  0.83           C  
ATOM   3594  CG  ASP A 223      -9.521   2.662   6.723  1.00  0.83           C  
ATOM   3595  OD1 ASP A 223      -9.805   2.206   7.792  1.00  0.83           O  
ATOM   3596  OD2 ASP A 223      -8.427   2.496   6.209  1.00  0.83           O  
ATOM   3597  H   ASP A 223     -11.329   1.622   4.320  1.00  0.83           H  
ATOM   3598  HA  ASP A 223     -12.299   2.710   6.892  1.00  0.83           H  
ATOM   3599 1HB  ASP A 223     -10.162   3.655   4.958  1.00  0.83           H  
ATOM   3600 2HB  ASP A 223     -10.570   4.474   6.447  1.00  0.83           H  
ATOM   3601  N   GLY A 224     -13.570   3.780   4.254  1.00  0.80           N  
ATOM   3602  CA  GLY A 224     -14.343   4.868   3.659  1.00  0.80           C  
ATOM   3603  C   GLY A 224     -14.344   4.843   2.138  1.00  0.80           C  
ATOM   3604  O   GLY A 224     -13.686   4.024   1.512  1.00  0.80           O  
ATOM   3605  H   GLY A 224     -13.648   2.839   3.872  1.00  0.80           H  
ATOM   3606 1HA  GLY A 224     -15.359   4.860   4.025  1.00  0.80           H  
ATOM   3607 2HA  GLY A 224     -13.920   5.813   3.985  1.00  0.80           H  
ATOM   3608  N   TRP A 225     -15.121   5.717   1.529  1.00  0.75           N  
ATOM   3609  CA  TRP A 225     -15.149   5.745   0.067  1.00  0.75           C  
ATOM   3610  C   TRP A 225     -14.031   6.656  -0.402  1.00  0.75           C  
ATOM   3611  O   TRP A 225     -13.888   7.768   0.108  1.00  0.75           O  
ATOM   3612  CB  TRP A 225     -16.491   6.254  -0.448  1.00  0.75           C  
ATOM   3613  CG  TRP A 225     -17.646   5.329  -0.295  1.00  0.75           C  
ATOM   3614  CD1 TRP A 225     -18.540   5.302   0.722  1.00  0.75           C  
ATOM   3615  CD2 TRP A 225     -18.094   4.337  -1.247  1.00  0.75           C  
ATOM   3616  NE1 TRP A 225     -19.484   4.332   0.491  1.00  0.75           N  
ATOM   3617  CE2 TRP A 225     -19.233   3.743  -0.713  1.00  0.75           C  
ATOM   3618  CE3 TRP A 225     -17.634   3.925  -2.487  1.00  0.75           C  
ATOM   3619  CZ2 TRP A 225     -19.928   2.744  -1.383  1.00  0.75           C  
ATOM   3620  CZ3 TRP A 225     -18.328   2.937  -3.177  1.00  0.75           C  
ATOM   3621  CH2 TRP A 225     -19.448   2.357  -2.637  1.00  0.75           C  
ATOM   3622  H   TRP A 225     -15.634   6.380   2.103  1.00  0.75           H  
ATOM   3623  HA  TRP A 225     -14.970   4.743  -0.321  1.00  0.75           H  
ATOM   3624 1HB  TRP A 225     -16.736   7.178   0.037  1.00  0.75           H  
ATOM   3625 2HB  TRP A 225     -16.386   6.465  -1.492  1.00  0.75           H  
ATOM   3626  HD1 TRP A 225     -18.506   5.951   1.605  1.00  0.75           H  
ATOM   3627  HE1 TRP A 225     -20.253   4.105   1.098  1.00  0.75           H  
ATOM   3628  HE3 TRP A 225     -16.748   4.380  -2.914  1.00  0.75           H  
ATOM   3629  HZ2 TRP A 225     -20.823   2.278  -0.966  1.00  0.75           H  
ATOM   3630  HZ3 TRP A 225     -17.953   2.634  -4.157  1.00  0.75           H  
ATOM   3631  HH2 TRP A 225     -19.968   1.581  -3.199  1.00  0.75           H  
ATOM   3632  N   LEU A 226     -13.237   6.216  -1.365  1.00  0.71           N  
ATOM   3633  CA  LEU A 226     -12.149   7.053  -1.845  1.00  0.71           C  
ATOM   3634  C   LEU A 226     -12.573   7.846  -3.051  1.00  0.71           C  
ATOM   3635  O   LEU A 226     -12.981   7.284  -4.073  1.00  0.71           O  
ATOM   3636  CB  LEU A 226     -10.934   6.207  -2.233  1.00  0.71           C  
ATOM   3637  CG  LEU A 226      -9.717   6.971  -2.821  1.00  0.71           C  
ATOM   3638  CD1 LEU A 226      -9.084   7.853  -1.735  1.00  0.71           C  
ATOM   3639  CD2 LEU A 226      -8.738   5.967  -3.413  1.00  0.71           C  
ATOM   3640  H   LEU A 226     -13.373   5.288  -1.757  1.00  0.71           H  
ATOM   3641  HA  LEU A 226     -11.863   7.750  -1.056  1.00  0.71           H  
ATOM   3642 1HB  LEU A 226     -10.590   5.704  -1.342  1.00  0.71           H  
ATOM   3643 2HB  LEU A 226     -11.248   5.449  -2.955  1.00  0.71           H  
ATOM   3644  HG  LEU A 226     -10.057   7.637  -3.618  1.00  0.71           H  
ATOM   3645 1HD1 LEU A 226      -8.240   8.399  -2.156  1.00  0.71           H  
ATOM   3646 2HD1 LEU A 226      -9.824   8.562  -1.362  1.00  0.71           H  
ATOM   3647 3HD1 LEU A 226      -8.731   7.228  -0.911  1.00  0.71           H  
ATOM   3648 1HD2 LEU A 226      -7.888   6.494  -3.847  1.00  0.71           H  
ATOM   3649 2HD2 LEU A 226      -8.391   5.292  -2.640  1.00  0.71           H  
ATOM   3650 3HD2 LEU A 226      -9.245   5.395  -4.189  1.00  0.71           H  
ATOM   3651  N   LEU A 227     -12.518   9.159  -2.921  1.00  0.67           N  
ATOM   3652  CA  LEU A 227     -12.873  10.058  -3.995  1.00  0.67           C  
ATOM   3653  C   LEU A 227     -11.640  10.688  -4.564  1.00  0.67           C  
ATOM   3654  O   LEU A 227     -10.794  11.205  -3.832  1.00  0.67           O  
ATOM   3655  CB  LEU A 227     -13.788  11.197  -3.530  1.00  0.67           C  
ATOM   3656  CG  LEU A 227     -15.239  10.969  -3.504  1.00  0.67           C  
ATOM   3657  CD1 LEU A 227     -15.507   9.823  -2.629  1.00  0.67           C  
ATOM   3658  CD2 LEU A 227     -15.921  12.235  -2.993  1.00  0.67           C  
ATOM   3659  H   LEU A 227     -12.191   9.554  -2.042  1.00  0.67           H  
ATOM   3660  HA  LEU A 227     -13.371   9.494  -4.783  1.00  0.67           H  
ATOM   3661 1HB  LEU A 227     -13.492  11.464  -2.512  1.00  0.67           H  
ATOM   3662 2HB  LEU A 227     -13.602  12.062  -4.170  1.00  0.67           H  
ATOM   3663  HG  LEU A 227     -15.600  10.746  -4.506  1.00  0.67           H  
ATOM   3664 1HD1 LEU A 227     -16.571   9.631  -2.586  1.00  0.67           H  
ATOM   3665 2HD1 LEU A 227     -15.003   8.976  -3.025  1.00  0.67           H  
ATOM   3666 3HD1 LEU A 227     -15.126  10.030  -1.651  1.00  0.67           H  
ATOM   3667 1HD2 LEU A 227     -16.987  12.084  -2.970  1.00  0.67           H  
ATOM   3668 2HD2 LEU A 227     -15.559  12.460  -1.987  1.00  0.67           H  
ATOM   3669 3HD2 LEU A 227     -15.687  13.064  -3.654  1.00  0.67           H  
ATOM   3670  N   ILE A 228     -11.560  10.681  -5.869  1.00  0.65           N  
ATOM   3671  CA  ILE A 228     -10.501  11.384  -6.545  1.00  0.65           C  
ATOM   3672  C   ILE A 228     -11.232  12.553  -7.157  1.00  0.65           C  
ATOM   3673  O   ILE A 228     -12.370  12.407  -7.626  1.00  0.65           O  
ATOM   3674  CB  ILE A 228      -9.734  10.524  -7.570  1.00  0.65           C  
ATOM   3675  CG1 ILE A 228      -9.074   9.322  -6.867  1.00  0.65           C  
ATOM   3676  CG2 ILE A 228      -8.646  11.388  -8.256  1.00  0.65           C  
ATOM   3677  CD1 ILE A 228      -8.542   8.317  -7.803  1.00  0.65           C  
ATOM   3678  H   ILE A 228     -12.269  10.205  -6.411  1.00  0.65           H  
ATOM   3679  HA  ILE A 228      -9.786  11.779  -5.830  1.00  0.65           H  
ATOM   3680  HB  ILE A 228     -10.421  10.141  -8.323  1.00  0.65           H  
ATOM   3681 1HG1 ILE A 228      -8.250   9.663  -6.277  1.00  0.65           H  
ATOM   3682 2HG1 ILE A 228      -9.802   8.839  -6.213  1.00  0.65           H  
ATOM   3683 1HG2 ILE A 228      -8.100  10.787  -8.981  1.00  0.65           H  
ATOM   3684 2HG2 ILE A 228      -9.110  12.229  -8.767  1.00  0.65           H  
ATOM   3685 3HG2 ILE A 228      -7.955  11.765  -7.499  1.00  0.65           H  
ATOM   3686 1HD1 ILE A 228      -8.083   7.498  -7.247  1.00  0.65           H  
ATOM   3687 2HD1 ILE A 228      -9.350   7.936  -8.410  1.00  0.65           H  
ATOM   3688 3HD1 ILE A 228      -7.801   8.793  -8.438  1.00  0.65           H  
ATOM   3689  N   TYR A 229     -10.659  13.719  -7.030  1.00  0.64           N  
ATOM   3690  CA  TYR A 229     -11.287  14.917  -7.527  1.00  0.64           C  
ATOM   3691  C   TYR A 229     -10.246  15.880  -8.052  1.00  0.64           C  
ATOM   3692  O   TYR A 229      -9.041  15.671  -7.874  1.00  0.64           O  
ATOM   3693  CB  TYR A 229     -12.160  15.560  -6.436  1.00  0.64           C  
ATOM   3694  CG  TYR A 229     -11.467  16.090  -5.209  1.00  0.64           C  
ATOM   3695  CD1 TYR A 229     -11.052  17.384  -5.233  1.00  0.64           C  
ATOM   3696  CD2 TYR A 229     -11.321  15.339  -4.046  1.00  0.64           C  
ATOM   3697  CE1 TYR A 229     -10.477  17.969  -4.139  1.00  0.64           C  
ATOM   3698  CE2 TYR A 229     -10.740  15.941  -2.931  1.00  0.64           C  
ATOM   3699  CZ  TYR A 229     -10.323  17.250  -2.977  1.00  0.64           C  
ATOM   3700  OH  TYR A 229      -9.753  17.865  -1.862  1.00  0.64           O  
ATOM   3701  H   TYR A 229      -9.746  13.775  -6.582  1.00  0.64           H  
ATOM   3702  HA  TYR A 229     -11.929  14.662  -8.365  1.00  0.64           H  
ATOM   3703 1HB  TYR A 229     -12.701  16.377  -6.845  1.00  0.64           H  
ATOM   3704 2HB  TYR A 229     -12.901  14.832  -6.107  1.00  0.64           H  
ATOM   3705  HD1 TYR A 229     -11.184  17.955  -6.146  1.00  0.64           H  
ATOM   3706  HD2 TYR A 229     -11.663  14.302  -4.001  1.00  0.64           H  
ATOM   3707  HE1 TYR A 229     -10.157  19.008  -4.192  1.00  0.64           H  
ATOM   3708  HE2 TYR A 229     -10.620  15.391  -2.027  1.00  0.64           H  
ATOM   3709  HH  TYR A 229      -9.229  18.656  -2.158  1.00  0.64           H  
ATOM   3710  N   HIS A 230     -10.693  16.907  -8.754  1.00  0.65           N  
ATOM   3711  CA  HIS A 230      -9.747  17.880  -9.253  1.00  0.65           C  
ATOM   3712  C   HIS A 230      -9.989  19.232  -8.623  1.00  0.65           C  
ATOM   3713  O   HIS A 230     -11.108  19.583  -8.232  1.00  0.65           O  
ATOM   3714  CB  HIS A 230      -9.838  18.018 -10.784  1.00  0.65           C  
ATOM   3715  CG  HIS A 230     -11.160  18.587 -11.261  1.00  0.65           C  
ATOM   3716  ND1 HIS A 230     -12.256  17.799 -11.523  1.00  0.65           N  
ATOM   3717  CD2 HIS A 230     -11.548  19.861 -11.500  1.00  0.65           C  
ATOM   3718  CE1 HIS A 230     -13.268  18.564 -11.905  1.00  0.65           C  
ATOM   3719  NE2 HIS A 230     -12.865  19.824 -11.901  1.00  0.65           N  
ATOM   3720  H   HIS A 230     -11.693  17.022  -8.905  1.00  0.65           H  
ATOM   3721  HA  HIS A 230      -8.740  17.577  -8.997  1.00  0.65           H  
ATOM   3722 1HB  HIS A 230      -9.030  18.667 -11.139  1.00  0.65           H  
ATOM   3723 2HB  HIS A 230      -9.697  17.040 -11.248  1.00  0.65           H  
ATOM   3724  HD1 HIS A 230     -12.307  16.804 -11.431  1.00  0.65           H  
ATOM   3725  HD2 HIS A 230     -11.033  20.803 -11.426  1.00  0.65           H  
ATOM   3726  HE1 HIS A 230     -14.235  18.119 -12.160  1.00  0.65           H  
ATOM   3727  N   GLY A 231      -8.939  20.024  -8.578  1.00  0.66           N  
ATOM   3728  CA  GLY A 231      -9.063  21.377  -8.082  1.00  0.66           C  
ATOM   3729  C   GLY A 231      -8.415  22.323  -9.050  1.00  0.66           C  
ATOM   3730  O   GLY A 231      -7.442  21.971  -9.731  1.00  0.66           O  
ATOM   3731  H   GLY A 231      -8.042  19.662  -8.896  1.00  0.66           H  
ATOM   3732 1HA  GLY A 231     -10.110  21.638  -7.952  1.00  0.66           H  
ATOM   3733 2HA  GLY A 231      -8.583  21.460  -7.114  1.00  0.66           H  
ATOM   3734  N   VAL A 232      -8.972  23.524  -9.121  1.00  0.68           N  
ATOM   3735  CA  VAL A 232      -8.459  24.532 -10.021  1.00  0.68           C  
ATOM   3736  C   VAL A 232      -8.151  25.840  -9.321  1.00  0.68           C  
ATOM   3737  O   VAL A 232      -8.938  26.331  -8.495  1.00  0.68           O  
ATOM   3738  CB  VAL A 232      -9.446  24.751 -11.168  1.00  0.68           C  
ATOM   3739  CG1 VAL A 232      -8.963  25.775 -12.115  1.00  0.68           C  
ATOM   3740  CG2 VAL A 232      -9.643  23.512 -11.864  1.00  0.68           C  
ATOM   3741  H   VAL A 232      -9.796  23.720  -8.555  1.00  0.68           H  
ATOM   3742  HA  VAL A 232      -7.539  24.158 -10.440  1.00  0.68           H  
ATOM   3743  HB  VAL A 232     -10.357  25.094 -10.768  1.00  0.68           H  
ATOM   3744 1HG1 VAL A 232      -9.686  25.909 -12.915  1.00  0.68           H  
ATOM   3745 2HG1 VAL A 232      -8.833  26.705 -11.598  1.00  0.68           H  
ATOM   3746 3HG1 VAL A 232      -8.014  25.443 -12.533  1.00  0.68           H  
ATOM   3747 1HG2 VAL A 232     -10.329  23.666 -12.658  1.00  0.68           H  
ATOM   3748 2HG2 VAL A 232      -8.696  23.198 -12.257  1.00  0.68           H  
ATOM   3749 3HG2 VAL A 232     -10.029  22.774 -11.193  1.00  0.68           H  
ATOM   3750  N   ASP A 233      -6.974  26.374  -9.637  1.00  0.70           N  
ATOM   3751  CA  ASP A 233      -6.516  27.662  -9.105  1.00  0.70           C  
ATOM   3752  C   ASP A 233      -6.935  28.835 -10.004  1.00  0.70           C  
ATOM   3753  O   ASP A 233      -7.602  28.658 -11.023  1.00  0.70           O  
ATOM   3754  CB  ASP A 233      -5.000  27.652  -8.904  1.00  0.70           C  
ATOM   3755  CG  ASP A 233      -4.228  27.580 -10.181  1.00  0.70           C  
ATOM   3756  OD1 ASP A 233      -4.814  27.824 -11.223  1.00  0.70           O  
ATOM   3757  OD2 ASP A 233      -3.045  27.316 -10.127  1.00  0.70           O  
ATOM   3758  H   ASP A 233      -6.401  25.847 -10.305  1.00  0.70           H  
ATOM   3759  HA  ASP A 233      -6.979  27.809  -8.127  1.00  0.70           H  
ATOM   3760 1HB  ASP A 233      -4.687  28.530  -8.340  1.00  0.70           H  
ATOM   3761 2HB  ASP A 233      -4.741  26.781  -8.312  1.00  0.70           H  
ATOM   3762  N   ASN A 234      -6.442  30.035  -9.716  1.00  0.72           N  
ATOM   3763  CA  ASN A 234      -6.867  31.197 -10.491  1.00  0.72           C  
ATOM   3764  C   ASN A 234      -6.068  31.403 -11.780  1.00  0.72           C  
ATOM   3765  O   ASN A 234      -6.259  32.397 -12.481  1.00  0.72           O  
ATOM   3766  CB  ASN A 234      -6.833  32.437  -9.624  1.00  0.72           C  
ATOM   3767  CG  ASN A 234      -7.961  32.440  -8.631  1.00  0.72           C  
ATOM   3768  OD1 ASN A 234      -9.066  32.011  -8.969  1.00  0.72           O  
ATOM   3769  ND2 ASN A 234      -7.711  32.902  -7.437  1.00  0.72           N  
ATOM   3770  H   ASN A 234      -5.843  30.163  -8.915  1.00  0.72           H  
ATOM   3771  HA  ASN A 234      -7.903  31.035 -10.790  1.00  0.72           H  
ATOM   3772 1HB  ASN A 234      -5.883  32.486  -9.091  1.00  0.72           H  
ATOM   3773 2HB  ASN A 234      -6.908  33.324 -10.251  1.00  0.72           H  
ATOM   3774 1HD2 ASN A 234      -8.436  32.917  -6.745  1.00  0.72           H  
ATOM   3775 2HD2 ASN A 234      -6.798  33.240  -7.210  1.00  0.72           H  
ATOM   3776  N   ASN A 235      -5.183  30.451 -12.093  1.00  0.73           N  
ATOM   3777  CA  ASN A 235      -4.421  30.449 -13.328  1.00  0.73           C  
ATOM   3778  C   ASN A 235      -5.043  29.393 -14.242  1.00  0.73           C  
ATOM   3779  O   ASN A 235      -4.521  29.088 -15.317  1.00  0.73           O  
ATOM   3780  CB  ASN A 235      -2.959  30.146 -13.065  1.00  0.73           C  
ATOM   3781  CG  ASN A 235      -2.259  31.234 -12.306  1.00  0.73           C  
ATOM   3782  OD1 ASN A 235      -2.467  32.426 -12.560  1.00  0.73           O  
ATOM   3783  ND2 ASN A 235      -1.423  30.848 -11.374  1.00  0.73           N  
ATOM   3784  H   ASN A 235      -5.065  29.634 -11.490  1.00  0.73           H  
ATOM   3785  HA  ASN A 235      -4.514  31.419 -13.817  1.00  0.73           H  
ATOM   3786 1HB  ASN A 235      -2.889  29.223 -12.484  1.00  0.73           H  
ATOM   3787 2HB  ASN A 235      -2.444  29.978 -14.009  1.00  0.73           H  
ATOM   3788 1HD2 ASN A 235      -0.924  31.526 -10.835  1.00  0.73           H  
ATOM   3789 2HD2 ASN A 235      -1.282  29.869 -11.201  1.00  0.73           H  
ATOM   3790  N   ASN A 236      -6.191  28.858 -13.800  1.00  0.74           N  
ATOM   3791  CA  ASN A 236      -6.957  27.804 -14.448  1.00  0.74           C  
ATOM   3792  C   ASN A 236      -6.167  26.516 -14.616  1.00  0.74           C  
ATOM   3793  O   ASN A 236      -6.379  25.768 -15.571  1.00  0.74           O  
ATOM   3794  CB  ASN A 236      -7.506  28.266 -15.783  1.00  0.74           C  
ATOM   3795  CG  ASN A 236      -8.496  29.385 -15.623  1.00  0.74           C  
ATOM   3796  OD1 ASN A 236      -9.464  29.273 -14.843  1.00  0.74           O  
ATOM   3797  ND2 ASN A 236      -8.277  30.462 -16.343  1.00  0.74           N  
ATOM   3798  H   ASN A 236      -6.549  29.153 -12.894  1.00  0.74           H  
ATOM   3799  HA  ASN A 236      -7.804  27.580 -13.808  1.00  0.74           H  
ATOM   3800 1HB  ASN A 236      -6.699  28.591 -16.436  1.00  0.74           H  
ATOM   3801 2HB  ASN A 236      -8.001  27.427 -16.273  1.00  0.74           H  
ATOM   3802 1HD2 ASN A 236      -8.894  31.243 -16.287  1.00  0.74           H  
ATOM   3803 2HD2 ASN A 236      -7.482  30.502 -16.953  1.00  0.74           H  
ATOM   3804  N   VAL A 237      -5.295  26.227 -13.653  1.00  0.73           N  
ATOM   3805  CA  VAL A 237      -4.535  24.991 -13.678  1.00  0.73           C  
ATOM   3806  C   VAL A 237      -5.281  23.888 -12.973  1.00  0.73           C  
ATOM   3807  O   VAL A 237      -5.713  24.058 -11.834  1.00  0.73           O  
ATOM   3808  CB  VAL A 237      -3.168  25.183 -13.009  1.00  0.73           C  
ATOM   3809  CG1 VAL A 237      -2.426  23.837 -12.945  1.00  0.73           C  
ATOM   3810  CG2 VAL A 237      -2.379  26.223 -13.789  1.00  0.73           C  
ATOM   3811  H   VAL A 237      -5.142  26.884 -12.877  1.00  0.73           H  
ATOM   3812  HA  VAL A 237      -4.377  24.698 -14.719  1.00  0.73           H  
ATOM   3813  HB  VAL A 237      -3.307  25.536 -11.998  1.00  0.73           H  
ATOM   3814 1HG1 VAL A 237      -1.460  23.971 -12.472  1.00  0.73           H  
ATOM   3815 2HG1 VAL A 237      -3.011  23.136 -12.372  1.00  0.73           H  
ATOM   3816 3HG1 VAL A 237      -2.291  23.443 -13.914  1.00  0.73           H  
ATOM   3817 1HG2 VAL A 237      -1.411  26.379 -13.315  1.00  0.73           H  
ATOM   3818 2HG2 VAL A 237      -2.237  25.891 -14.801  1.00  0.73           H  
ATOM   3819 3HG2 VAL A 237      -2.936  27.157 -13.794  1.00  0.73           H  
ATOM   3820  N   TYR A 238      -5.441  22.752 -13.646  1.00  0.73           N  
ATOM   3821  CA  TYR A 238      -6.170  21.635 -13.043  1.00  0.73           C  
ATOM   3822  C   TYR A 238      -5.194  20.649 -12.441  1.00  0.73           C  
ATOM   3823  O   TYR A 238      -4.267  20.177 -13.111  1.00  0.73           O  
ATOM   3824  CB  TYR A 238      -7.026  20.922 -14.078  1.00  0.73           C  
ATOM   3825  CG  TYR A 238      -8.187  21.675 -14.613  1.00  0.73           C  
ATOM   3826  CD1 TYR A 238      -7.982  22.719 -15.492  1.00  0.73           C  
ATOM   3827  CD2 TYR A 238      -9.468  21.271 -14.297  1.00  0.73           C  
ATOM   3828  CE1 TYR A 238      -9.049  23.391 -16.027  1.00  0.73           C  
ATOM   3829  CE2 TYR A 238     -10.554  21.933 -14.835  1.00  0.73           C  
ATOM   3830  CZ  TYR A 238     -10.347  23.001 -15.697  1.00  0.73           C  
ATOM   3831  OH  TYR A 238     -11.426  23.685 -16.244  1.00  0.73           O  
ATOM   3832  H   TYR A 238      -5.037  22.673 -14.584  1.00  0.73           H  
ATOM   3833  HA  TYR A 238      -6.797  22.003 -12.236  1.00  0.73           H  
ATOM   3834 1HB  TYR A 238      -6.431  20.612 -14.883  1.00  0.73           H  
ATOM   3835 2HB  TYR A 238      -7.417  20.013 -13.622  1.00  0.73           H  
ATOM   3836  HD1 TYR A 238      -6.964  23.022 -15.754  1.00  0.73           H  
ATOM   3837  HD2 TYR A 238      -9.618  20.429 -13.623  1.00  0.73           H  
ATOM   3838  HE1 TYR A 238      -8.877  24.224 -16.710  1.00  0.73           H  
ATOM   3839  HE2 TYR A 238     -11.566  21.613 -14.579  1.00  0.73           H  
ATOM   3840  HH  TYR A 238     -11.097  24.289 -16.925  1.00  0.73           H  
ATOM   3841  N   ARG A 239      -5.435  20.313 -11.180  1.00  0.73           N  
ATOM   3842  CA  ARG A 239      -4.603  19.377 -10.437  1.00  0.73           C  
ATOM   3843  C   ARG A 239      -5.459  18.334  -9.739  1.00  0.73           C  
ATOM   3844  O   ARG A 239      -6.610  18.601  -9.389  1.00  0.73           O  
ATOM   3845  CB  ARG A 239      -3.817  20.124  -9.405  1.00  0.73           C  
ATOM   3846  CG  ARG A 239      -2.831  21.133  -9.924  1.00  0.73           C  
ATOM   3847  CD  ARG A 239      -2.220  21.822  -8.803  1.00  0.73           C  
ATOM   3848  NE  ARG A 239      -1.146  22.713  -9.168  1.00  0.73           N  
ATOM   3849  CZ  ARG A 239      -1.308  24.013  -9.495  1.00  0.73           C  
ATOM   3850  NH1 ARG A 239      -2.505  24.539  -9.510  1.00  0.73           N  
ATOM   3851  NH2 ARG A 239      -0.266  24.764  -9.792  1.00  0.73           N  
ATOM   3852  H   ARG A 239      -6.209  20.775 -10.699  1.00  0.73           H  
ATOM   3853  HA  ARG A 239      -3.923  18.872 -11.126  1.00  0.73           H  
ATOM   3854 1HB  ARG A 239      -4.499  20.653  -8.781  1.00  0.73           H  
ATOM   3855 2HB  ARG A 239      -3.273  19.415  -8.786  1.00  0.73           H  
ATOM   3856 1HG  ARG A 239      -2.064  20.648 -10.522  1.00  0.73           H  
ATOM   3857 2HG  ARG A 239      -3.356  21.869 -10.516  1.00  0.73           H  
ATOM   3858 1HD  ARG A 239      -2.983  22.401  -8.342  1.00  0.73           H  
ATOM   3859 2HD  ARG A 239      -1.851  21.112  -8.107  1.00  0.73           H  
ATOM   3860  HE  ARG A 239      -0.190  22.326  -9.137  1.00  0.73           H  
ATOM   3861 1HH1 ARG A 239      -3.315  23.980  -9.292  1.00  0.73           H  
ATOM   3862 2HH1 ARG A 239      -2.625  25.538  -9.750  1.00  0.73           H  
ATOM   3863 1HH2 ARG A 239       0.665  24.370  -9.779  1.00  0.73           H  
ATOM   3864 2HH2 ARG A 239      -0.400  25.740 -10.033  1.00  0.73           H  
ATOM   3865  N   LEU A 240      -4.910  17.150  -9.498  1.00  0.74           N  
ATOM   3866  CA  LEU A 240      -5.703  16.120  -8.829  1.00  0.74           C  
ATOM   3867  C   LEU A 240      -5.434  16.047  -7.350  1.00  0.74           C  
ATOM   3868  O   LEU A 240      -4.295  16.248  -6.933  1.00  0.74           O  
ATOM   3869  CB  LEU A 240      -5.381  14.742  -9.373  1.00  0.74           C  
ATOM   3870  CG  LEU A 240      -5.498  14.605 -10.777  1.00  0.74           C  
ATOM   3871  CD1 LEU A 240      -5.225  13.136 -11.171  1.00  0.74           C  
ATOM   3872  CD2 LEU A 240      -6.800  15.104 -11.198  1.00  0.74           C  
ATOM   3873  H   LEU A 240      -3.951  16.957  -9.790  1.00  0.74           H  
ATOM   3874  HA  LEU A 240      -6.758  16.332  -8.982  1.00  0.74           H  
ATOM   3875 1HB  LEU A 240      -4.358  14.515  -9.123  1.00  0.74           H  
ATOM   3876 2HB  LEU A 240      -6.036  14.011  -8.897  1.00  0.74           H  
ATOM   3877  HG  LEU A 240      -4.736  15.216 -11.238  1.00  0.74           H  
ATOM   3878 1HD1 LEU A 240      -5.289  13.027 -12.255  1.00  0.74           H  
ATOM   3879 2HD1 LEU A 240      -4.256  12.828 -10.844  1.00  0.74           H  
ATOM   3880 3HD1 LEU A 240      -5.949  12.501 -10.694  1.00  0.74           H  
ATOM   3881 1HD2 LEU A 240      -6.819  15.033 -12.257  1.00  0.74           H  
ATOM   3882 2HD2 LEU A 240      -7.591  14.519 -10.742  1.00  0.74           H  
ATOM   3883 3HD2 LEU A 240      -6.912  16.144 -10.906  1.00  0.74           H  
ATOM   3884  N   GLY A 241      -6.436  15.589  -6.592  1.00  0.75           N  
ATOM   3885  CA  GLY A 241      -6.299  15.294  -5.161  1.00  0.75           C  
ATOM   3886  C   GLY A 241      -7.371  14.319  -4.690  1.00  0.75           C  
ATOM   3887  O   GLY A 241      -8.229  13.908  -5.475  1.00  0.75           O  
ATOM   3888  H   GLY A 241      -7.350  15.478  -7.031  1.00  0.75           H  
ATOM   3889 1HA  GLY A 241      -5.332  14.884  -4.966  1.00  0.75           H  
ATOM   3890 2HA  GLY A 241      -6.371  16.203  -4.576  1.00  0.75           H  
ATOM   3891  N   VAL A 242      -7.296  13.922  -3.417  1.00  0.76           N  
ATOM   3892  CA  VAL A 242      -8.247  12.953  -2.869  1.00  0.76           C  
ATOM   3893  C   VAL A 242      -8.900  13.298  -1.550  1.00  0.76           C  
ATOM   3894  O   VAL A 242      -8.421  14.142  -0.778  1.00  0.76           O  
ATOM   3895  CB  VAL A 242      -7.609  11.554  -2.693  1.00  0.76           C  
ATOM   3896  CG1 VAL A 242      -7.214  11.032  -3.959  1.00  0.76           C  
ATOM   3897  CG2 VAL A 242      -6.415  11.644  -1.753  1.00  0.76           C  
ATOM   3898  H   VAL A 242      -6.568  14.295  -2.821  1.00  0.76           H  
ATOM   3899  HA  VAL A 242      -9.047  12.854  -3.599  1.00  0.76           H  
ATOM   3900  HB  VAL A 242      -8.359  10.877  -2.281  1.00  0.76           H  
ATOM   3901 1HG1 VAL A 242      -6.810  10.036  -3.838  1.00  0.76           H  
ATOM   3902 2HG1 VAL A 242      -8.086  10.995  -4.572  1.00  0.76           H  
ATOM   3903 3HG1 VAL A 242      -6.498  11.681  -4.375  1.00  0.76           H  
ATOM   3904 1HG2 VAL A 242      -5.981  10.654  -1.618  1.00  0.76           H  
ATOM   3905 2HG2 VAL A 242      -5.664  12.318  -2.172  1.00  0.76           H  
ATOM   3906 3HG2 VAL A 242      -6.746  12.026  -0.789  1.00  0.76           H  
ATOM   3907  N   ALA A 243      -9.981  12.558  -1.293  1.00  0.77           N  
ATOM   3908  CA  ALA A 243     -10.715  12.594  -0.039  1.00  0.77           C  
ATOM   3909  C   ALA A 243     -11.230  11.210   0.311  1.00  0.77           C  
ATOM   3910  O   ALA A 243     -11.535  10.394  -0.559  1.00  0.77           O  
ATOM   3911  CB  ALA A 243     -11.893  13.549  -0.115  1.00  0.77           C  
ATOM   3912  H   ALA A 243     -10.302  11.936  -2.036  1.00  0.77           H  
ATOM   3913  HA  ALA A 243     -10.034  12.908   0.742  1.00  0.77           H  
ATOM   3914 1HB  ALA A 243     -12.408  13.551   0.844  1.00  0.77           H  
ATOM   3915 2HB  ALA A 243     -11.541  14.537  -0.325  1.00  0.77           H  
ATOM   3916 3HB  ALA A 243     -12.580  13.229  -0.896  1.00  0.77           H  
ATOM   3917  N   LEU A 244     -11.347  10.956   1.600  1.00  0.78           N  
ATOM   3918  CA  LEU A 244     -11.888   9.693   2.081  1.00  0.78           C  
ATOM   3919  C   LEU A 244     -13.172   9.996   2.856  1.00  0.78           C  
ATOM   3920  O   LEU A 244     -13.155  10.816   3.783  1.00  0.78           O  
ATOM   3921  CB  LEU A 244     -10.837   8.994   2.955  1.00  0.78           C  
ATOM   3922  CG  LEU A 244     -11.199   7.635   3.523  1.00  0.78           C  
ATOM   3923  CD1 LEU A 244     -11.312   6.617   2.382  1.00  0.78           C  
ATOM   3924  CD2 LEU A 244     -10.150   7.227   4.539  1.00  0.78           C  
ATOM   3925  H   LEU A 244     -11.056  11.674   2.261  1.00  0.78           H  
ATOM   3926  HA  LEU A 244     -12.128   9.055   1.235  1.00  0.78           H  
ATOM   3927 1HB  LEU A 244      -9.930   8.866   2.365  1.00  0.78           H  
ATOM   3928 2HB  LEU A 244     -10.602   9.650   3.797  1.00  0.78           H  
ATOM   3929  HG  LEU A 244     -12.158   7.689   3.998  1.00  0.78           H  
ATOM   3930 1HD1 LEU A 244     -11.581   5.643   2.786  1.00  0.78           H  
ATOM   3931 2HD1 LEU A 244     -12.073   6.943   1.687  1.00  0.78           H  
ATOM   3932 3HD1 LEU A 244     -10.360   6.542   1.863  1.00  0.78           H  
ATOM   3933 1HD2 LEU A 244     -10.414   6.264   4.950  1.00  0.78           H  
ATOM   3934 2HD2 LEU A 244      -9.173   7.164   4.054  1.00  0.78           H  
ATOM   3935 3HD2 LEU A 244     -10.112   7.965   5.339  1.00  0.78           H  
ATOM   3936  N   LEU A 245     -14.282   9.375   2.455  1.00  0.78           N  
ATOM   3937  CA  LEU A 245     -15.589   9.636   3.071  1.00  0.78           C  
ATOM   3938  C   LEU A 245     -16.038   8.508   3.977  1.00  0.78           C  
ATOM   3939  O   LEU A 245     -15.791   7.343   3.686  1.00  0.78           O  
ATOM   3940  CB  LEU A 245     -16.657   9.735   2.007  1.00  0.78           C  
ATOM   3941  CG  LEU A 245     -16.439  10.673   0.920  1.00  0.78           C  
ATOM   3942  CD1 LEU A 245     -17.545  10.496  -0.017  1.00  0.78           C  
ATOM   3943  CD2 LEU A 245     -16.378  12.052   1.408  1.00  0.78           C  
ATOM   3944  H   LEU A 245     -14.216   8.722   1.672  1.00  0.78           H  
ATOM   3945  HA  LEU A 245     -15.539  10.550   3.650  1.00  0.78           H  
ATOM   3946 1HB  LEU A 245     -16.807   8.762   1.586  1.00  0.78           H  
ATOM   3947 2HB  LEU A 245     -17.585  10.030   2.500  1.00  0.78           H  
ATOM   3948  HG  LEU A 245     -15.511  10.438   0.429  1.00  0.78           H  
ATOM   3949 1HD1 LEU A 245     -17.402  11.163  -0.834  1.00  0.78           H  
ATOM   3950 2HD1 LEU A 245     -17.563   9.470  -0.372  1.00  0.78           H  
ATOM   3951 3HD1 LEU A 245     -18.475  10.717   0.477  1.00  0.78           H  
ATOM   3952 1HD2 LEU A 245     -16.222  12.731   0.572  1.00  0.78           H  
ATOM   3953 2HD2 LEU A 245     -17.317  12.300   1.916  1.00  0.78           H  
ATOM   3954 3HD2 LEU A 245     -15.552  12.135   2.104  1.00  0.78           H  
ATOM   3955  N   ASP A 246     -16.812   8.818   5.000  1.00  0.77           N  
ATOM   3956  CA  ASP A 246     -17.357   7.752   5.837  1.00  0.77           C  
ATOM   3957  C   ASP A 246     -18.232   6.788   5.041  1.00  0.77           C  
ATOM   3958  O   ASP A 246     -18.935   7.189   4.109  1.00  0.77           O  
ATOM   3959  CB  ASP A 246     -18.223   8.295   6.980  1.00  0.77           C  
ATOM   3960  CG  ASP A 246     -17.514   8.959   8.183  1.00  0.77           C  
ATOM   3961  OD1 ASP A 246     -16.335   8.882   8.286  1.00  0.77           O  
ATOM   3962  OD2 ASP A 246     -18.202   9.520   9.010  1.00  0.77           O  
ATOM   3963  H   ASP A 246     -17.026   9.799   5.197  1.00  0.77           H  
ATOM   3964  HA  ASP A 246     -16.535   7.180   6.256  1.00  0.77           H  
ATOM   3965 1HB  ASP A 246     -18.889   9.036   6.564  1.00  0.77           H  
ATOM   3966 2HB  ASP A 246     -18.852   7.489   7.356  1.00  0.77           H  
ATOM   3967  N   LEU A 247     -18.202   5.517   5.432  1.00  0.76           N  
ATOM   3968  CA  LEU A 247     -19.097   4.525   4.856  1.00  0.76           C  
ATOM   3969  C   LEU A 247     -20.385   4.801   5.601  1.00  0.76           C  
ATOM   3970  O   LEU A 247     -20.335   5.506   6.606  1.00  0.76           O  
ATOM   3971  CB  LEU A 247     -18.626   3.072   5.088  1.00  0.76           C  
ATOM   3972  CG  LEU A 247     -17.236   2.661   4.516  1.00  0.76           C  
ATOM   3973  CD1 LEU A 247     -16.925   1.226   4.885  1.00  0.76           C  
ATOM   3974  CD2 LEU A 247     -17.217   2.840   3.000  1.00  0.76           C  
ATOM   3975  H   LEU A 247     -17.572   5.248   6.176  1.00  0.76           H  
ATOM   3976  HA  LEU A 247     -19.241   4.709   3.791  1.00  0.76           H  
ATOM   3977 1HB  LEU A 247     -18.603   2.890   6.162  1.00  0.76           H  
ATOM   3978 2HB  LEU A 247     -19.364   2.403   4.652  1.00  0.76           H  
ATOM   3979  HG  LEU A 247     -16.477   3.268   4.974  1.00  0.76           H  
ATOM   3980 1HD1 LEU A 247     -15.938   0.959   4.498  1.00  0.76           H  
ATOM   3981 2HD1 LEU A 247     -16.926   1.119   5.969  1.00  0.76           H  
ATOM   3982 3HD1 LEU A 247     -17.674   0.568   4.453  1.00  0.76           H  
ATOM   3983 1HD2 LEU A 247     -16.237   2.555   2.610  1.00  0.76           H  
ATOM   3984 2HD2 LEU A 247     -17.980   2.217   2.543  1.00  0.76           H  
ATOM   3985 3HD2 LEU A 247     -17.410   3.874   2.770  1.00  0.76           H  
ATOM   3986  N   LYS A 248     -21.539   4.348   5.110  1.00  0.74           N  
ATOM   3987  CA  LYS A 248     -22.852   4.583   5.761  1.00  0.74           C  
ATOM   3988  C   LYS A 248     -23.356   6.035   5.622  1.00  0.74           C  
ATOM   3989  O   LYS A 248     -24.512   6.259   5.281  1.00  0.74           O  
ATOM   3990  CB  LYS A 248     -22.844   4.185   7.245  1.00  0.74           C  
ATOM   3991  CG  LYS A 248     -22.676   2.686   7.489  1.00  0.74           C  
ATOM   3992  CD  LYS A 248     -22.685   2.360   8.975  1.00  0.74           C  
ATOM   3993  CE  LYS A 248     -22.506   0.866   9.216  1.00  0.74           C  
ATOM   3994  NZ  LYS A 248     -22.474   0.538  10.668  1.00  0.74           N  
ATOM   3995  H   LYS A 248     -21.516   3.799   4.263  1.00  0.74           H  
ATOM   3996  HA  LYS A 248     -23.583   3.941   5.272  1.00  0.74           H  
ATOM   3997 1HB  LYS A 248     -22.110   4.717   7.823  1.00  0.74           H  
ATOM   3998 2HB  LYS A 248     -23.810   4.456   7.669  1.00  0.74           H  
ATOM   3999 1HG  LYS A 248     -23.491   2.147   7.003  1.00  0.74           H  
ATOM   4000 2HG  LYS A 248     -21.734   2.350   7.059  1.00  0.74           H  
ATOM   4001 1HD  LYS A 248     -21.877   2.901   9.471  1.00  0.74           H  
ATOM   4002 2HD  LYS A 248     -23.632   2.680   9.408  1.00  0.74           H  
ATOM   4003 1HE  LYS A 248     -23.332   0.328   8.751  1.00  0.74           H  
ATOM   4004 2HE  LYS A 248     -21.571   0.540   8.761  1.00  0.74           H  
ATOM   4005 1HZ  LYS A 248     -22.355  -0.458  10.785  1.00  0.74           H  
ATOM   4006 2HZ  LYS A 248     -21.704   1.024  11.106  1.00  0.74           H  
ATOM   4007 3HZ  LYS A 248     -23.341   0.826  11.098  1.00  0.74           H  
ATOM   4008  N   ASP A 249     -22.507   7.008   5.906  1.00  0.72           N  
ATOM   4009  CA  ASP A 249     -22.852   8.408   5.720  1.00  0.72           C  
ATOM   4010  C   ASP A 249     -21.768   9.155   4.940  1.00  0.72           C  
ATOM   4011  O   ASP A 249     -20.945   9.836   5.553  1.00  0.72           O  
ATOM   4012  CB  ASP A 249     -23.073   9.101   7.047  1.00  0.72           C  
ATOM   4013  CG  ASP A 249     -23.471  10.568   6.896  1.00  0.72           C  
ATOM   4014  OD1 ASP A 249     -23.349  11.131   5.799  1.00  0.72           O  
ATOM   4015  OD2 ASP A 249     -23.874  11.145   7.901  1.00  0.72           O  
ATOM   4016  H   ASP A 249     -21.589   6.744   6.242  1.00  0.72           H  
ATOM   4017  HA  ASP A 249     -23.801   8.445   5.207  1.00  0.72           H  
ATOM   4018 1HB  ASP A 249     -23.855   8.576   7.603  1.00  0.72           H  
ATOM   4019 2HB  ASP A 249     -22.154   9.046   7.638  1.00  0.72           H  
ATOM   4020  N   PRO A 250     -21.863   9.209   3.594  1.00  0.71           N  
ATOM   4021  CA  PRO A 250     -20.865   9.705   2.672  1.00  0.71           C  
ATOM   4022  C   PRO A 250     -20.731  11.219   2.762  1.00  0.71           C  
ATOM   4023  O   PRO A 250     -19.865  11.803   2.113  1.00  0.71           O  
ATOM   4024  CB  PRO A 250     -21.422   9.280   1.302  1.00  0.71           C  
ATOM   4025  CG  PRO A 250     -22.910   9.228   1.501  1.00  0.71           C  
ATOM   4026  CD  PRO A 250     -23.114   8.793   2.931  1.00  0.71           C  
ATOM   4027  HA  PRO A 250     -19.906   9.216   2.881  1.00  0.71           H  
ATOM   4028 1HB  PRO A 250     -21.137  10.020   0.564  1.00  0.71           H  
ATOM   4029 2HB  PRO A 250     -20.982   8.315   0.994  1.00  0.71           H  
ATOM   4030 1HG  PRO A 250     -23.354  10.217   1.308  1.00  0.71           H  
ATOM   4031 2HG  PRO A 250     -23.363   8.544   0.789  1.00  0.71           H  
ATOM   4032 1HD  PRO A 250     -23.975   9.367   3.316  1.00  0.71           H  
ATOM   4033 2HD  PRO A 250     -23.249   7.724   3.009  1.00  0.71           H  
ATOM   4034  N   SER A 251     -21.630  11.895   3.489  1.00  0.73           N  
ATOM   4035  CA  SER A 251     -21.523  13.341   3.525  1.00  0.73           C  
ATOM   4036  C   SER A 251     -20.450  13.786   4.500  1.00  0.73           C  
ATOM   4037  O   SER A 251     -20.030  14.945   4.495  1.00  0.73           O  
ATOM   4038  CB  SER A 251     -22.867  13.980   3.835  1.00  0.73           C  
ATOM   4039  OG  SER A 251     -23.279  13.771   5.159  1.00  0.73           O  
ATOM   4040  H   SER A 251     -22.338  11.436   4.082  1.00  0.73           H  
ATOM   4041  HA  SER A 251     -21.205  13.677   2.554  1.00  0.73           H  
ATOM   4042 1HB  SER A 251     -22.813  15.049   3.638  1.00  0.73           H  
ATOM   4043 2HB  SER A 251     -23.611  13.566   3.161  1.00  0.73           H  
ATOM   4044  HG  SER A 251     -23.278  12.798   5.312  1.00  0.73           H  
ATOM   4045  N   LYS A 252     -19.992  12.863   5.336  1.00  0.76           N  
ATOM   4046  CA  LYS A 252     -18.949  13.174   6.290  1.00  0.76           C  
ATOM   4047  C   LYS A 252     -17.605  12.823   5.695  1.00  0.76           C  
ATOM   4048  O   LYS A 252     -17.383  11.693   5.254  1.00  0.76           O  
ATOM   4049  CB  LYS A 252     -19.180  12.429   7.592  1.00  0.76           C  
ATOM   4050  CG  LYS A 252     -20.438  12.862   8.357  1.00  0.76           C  
ATOM   4051  CD  LYS A 252     -20.630  12.023   9.616  1.00  0.76           C  
ATOM   4052  CE  LYS A 252     -21.792  12.532  10.482  1.00  0.76           C  
ATOM   4053  NZ  LYS A 252     -23.102  12.478   9.771  1.00  0.76           N  
ATOM   4054  H   LYS A 252     -20.374  11.911   5.310  1.00  0.76           H  
ATOM   4055  HA  LYS A 252     -18.961  14.245   6.494  1.00  0.76           H  
ATOM   4056 1HB  LYS A 252     -19.294  11.364   7.378  1.00  0.76           H  
ATOM   4057 2HB  LYS A 252     -18.312  12.536   8.244  1.00  0.76           H  
ATOM   4058 1HG  LYS A 252     -20.363  13.913   8.628  1.00  0.76           H  
ATOM   4059 2HG  LYS A 252     -21.314  12.728   7.713  1.00  0.76           H  
ATOM   4060 1HD  LYS A 252     -20.842  10.992   9.315  1.00  0.76           H  
ATOM   4061 2HD  LYS A 252     -19.711  12.022  10.201  1.00  0.76           H  
ATOM   4062 1HE  LYS A 252     -21.854  11.914  11.375  1.00  0.76           H  
ATOM   4063 2HE  LYS A 252     -21.595  13.561  10.777  1.00  0.76           H  
ATOM   4064 1HZ  LYS A 252     -23.838  12.806  10.358  1.00  0.76           H  
ATOM   4065 2HZ  LYS A 252     -23.073  13.041   8.934  1.00  0.76           H  
ATOM   4066 3HZ  LYS A 252     -23.322  11.519   9.468  1.00  0.76           H  
ATOM   4067  N   VAL A 253     -16.692  13.781   5.686  1.00  0.82           N  
ATOM   4068  CA  VAL A 253     -15.403  13.508   5.081  1.00  0.82           C  
ATOM   4069  C   VAL A 253     -14.417  13.174   6.193  1.00  0.82           C  
ATOM   4070  O   VAL A 253     -14.268  13.942   7.142  1.00  0.82           O  
ATOM   4071  CB  VAL A 253     -14.911  14.729   4.266  1.00  0.82           C  
ATOM   4072  CG1 VAL A 253     -13.581  14.399   3.615  1.00  0.82           C  
ATOM   4073  CG2 VAL A 253     -15.977  15.167   3.233  1.00  0.82           C  
ATOM   4074  H   VAL A 253     -16.902  14.695   6.067  1.00  0.82           H  
ATOM   4075  HA  VAL A 253     -15.487  12.658   4.416  1.00  0.82           H  
ATOM   4076  HB  VAL A 253     -14.735  15.559   4.949  1.00  0.82           H  
ATOM   4077 1HG1 VAL A 253     -13.248  15.259   3.069  1.00  0.82           H  
ATOM   4078 2HG1 VAL A 253     -12.854  14.138   4.374  1.00  0.82           H  
ATOM   4079 3HG1 VAL A 253     -13.703  13.562   2.931  1.00  0.82           H  
ATOM   4080 1HG2 VAL A 253     -15.620  16.037   2.701  1.00  0.82           H  
ATOM   4081 2HG2 VAL A 253     -16.168  14.395   2.542  1.00  0.82           H  
ATOM   4082 3HG2 VAL A 253     -16.908  15.424   3.746  1.00  0.82           H  
ATOM   4083  N   ILE A 254     -13.792  12.009   6.101  1.00  0.89           N  
ATOM   4084  CA  ILE A 254     -12.829  11.548   7.096  1.00  0.89           C  
ATOM   4085  C   ILE A 254     -11.530  12.302   6.953  1.00  0.89           C  
ATOM   4086  O   ILE A 254     -10.926  12.745   7.932  1.00  0.89           O  
ATOM   4087  CB  ILE A 254     -12.528  10.056   6.931  1.00  0.89           C  
ATOM   4088  CG1 ILE A 254     -13.713   9.256   7.228  1.00  0.89           C  
ATOM   4089  CG2 ILE A 254     -11.364   9.656   7.807  1.00  0.89           C  
ATOM   4090  CD1 ILE A 254     -13.580   7.832   6.808  1.00  0.89           C  
ATOM   4091  H   ILE A 254     -13.952  11.432   5.283  1.00  0.89           H  
ATOM   4092  HA  ILE A 254     -13.235  11.729   8.090  1.00  0.89           H  
ATOM   4093  HB  ILE A 254     -12.263   9.855   5.899  1.00  0.89           H  
ATOM   4094 1HG1 ILE A 254     -13.888   9.280   8.300  1.00  0.89           H  
ATOM   4095 2HG1 ILE A 254     -14.579   9.689   6.727  1.00  0.89           H  
ATOM   4096 1HG2 ILE A 254     -11.151   8.599   7.661  1.00  0.89           H  
ATOM   4097 2HG2 ILE A 254     -10.490  10.241   7.538  1.00  0.89           H  
ATOM   4098 3HG2 ILE A 254     -11.618   9.838   8.849  1.00  0.89           H  
ATOM   4099 1HD1 ILE A 254     -14.475   7.293   7.073  1.00  0.89           H  
ATOM   4100 2HD1 ILE A 254     -13.442   7.787   5.746  1.00  0.89           H  
ATOM   4101 3HD1 ILE A 254     -12.731   7.373   7.306  1.00  0.89           H  
ATOM   4102  N   ALA A 255     -11.086  12.418   5.709  1.00  0.96           N  
ATOM   4103  CA  ALA A 255      -9.832  13.095   5.439  1.00  0.96           C  
ATOM   4104  C   ALA A 255      -9.774  13.680   4.041  1.00  0.96           C  
ATOM   4105  O   ALA A 255     -10.399  13.173   3.109  1.00  0.96           O  
ATOM   4106  CB  ALA A 255      -8.679  12.119   5.620  1.00  0.96           C  
ATOM   4107  H   ALA A 255     -11.649  12.010   4.963  1.00  0.96           H  
ATOM   4108  HA  ALA A 255      -9.731  13.916   6.149  1.00  0.96           H  
ATOM   4109 1HB  ALA A 255      -7.732  12.636   5.444  1.00  0.96           H  
ATOM   4110 2HB  ALA A 255      -8.689  11.722   6.634  1.00  0.96           H  
ATOM   4111 3HB  ALA A 255      -8.777  11.298   4.910  1.00  0.96           H  
ATOM   4112  N   ARG A 256      -8.970  14.731   3.897  1.00  1.02           N  
ATOM   4113  CA  ARG A 256      -8.668  15.337   2.600  1.00  1.02           C  
ATOM   4114  C   ARG A 256      -7.175  15.584   2.526  1.00  1.02           C  
ATOM   4115  O   ARG A 256      -6.559  15.971   3.522  1.00  1.02           O  
ATOM   4116  CB  ARG A 256      -9.382  16.668   2.402  1.00  1.02           C  
ATOM   4117  CG  ARG A 256     -10.886  16.606   2.396  1.00  1.02           C  
ATOM   4118  CD  ARG A 256     -11.527  17.945   2.243  1.00  1.02           C  
ATOM   4119  NE  ARG A 256     -11.301  18.543   0.923  1.00  1.02           N  
ATOM   4120  CZ  ARG A 256     -11.677  19.783   0.551  1.00  1.02           C  
ATOM   4121  NH1 ARG A 256     -12.317  20.621   1.347  1.00  1.02           N  
ATOM   4122  NH2 ARG A 256     -11.381  20.148  -0.644  1.00  1.02           N  
ATOM   4123  H   ARG A 256      -8.520  15.113   4.718  1.00  1.02           H  
ATOM   4124  HA  ARG A 256      -8.949  14.656   1.800  1.00  1.02           H  
ATOM   4125 1HB  ARG A 256      -9.079  17.363   3.181  1.00  1.02           H  
ATOM   4126 2HB  ARG A 256      -9.071  17.095   1.444  1.00  1.02           H  
ATOM   4127 1HG  ARG A 256     -11.225  15.963   1.589  1.00  1.02           H  
ATOM   4128 2HG  ARG A 256     -11.206  16.200   3.347  1.00  1.02           H  
ATOM   4129 1HD  ARG A 256     -12.595  17.844   2.394  1.00  1.02           H  
ATOM   4130 2HD  ARG A 256     -11.124  18.621   2.993  1.00  1.02           H  
ATOM   4131  HE  ARG A 256     -10.795  18.006   0.191  1.00  1.02           H  
ATOM   4132 1HH1 ARG A 256     -12.552  20.350   2.292  1.00  1.02           H  
ATOM   4133 2HH1 ARG A 256     -12.558  21.564   0.979  1.00  1.02           H  
ATOM   4134 1HH2 ARG A 256     -10.885  19.481  -1.232  1.00  1.02           H  
ATOM   4135 2HH2 ARG A 256     -11.623  21.079  -0.970  1.00  1.02           H  
ATOM   4136  N   GLN A 257      -6.587  15.381   1.361  1.00  1.03           N  
ATOM   4137  CA  GLN A 257      -5.165  15.675   1.220  1.00  1.03           C  
ATOM   4138  C   GLN A 257      -4.969  17.179   1.005  1.00  1.03           C  
ATOM   4139  O   GLN A 257      -5.694  17.793   0.227  1.00  1.03           O  
ATOM   4140  CB  GLN A 257      -4.548  14.897   0.069  1.00  1.03           C  
ATOM   4141  CG  GLN A 257      -3.044  14.998   0.038  1.00  1.03           C  
ATOM   4142  CD  GLN A 257      -2.522  14.218  -1.049  1.00  1.03           C  
ATOM   4143  OE1 GLN A 257      -3.355  13.662  -1.759  1.00  1.03           O  
ATOM   4144  NE2 GLN A 257      -1.208  14.136  -1.216  1.00  1.03           N  
ATOM   4145  H   GLN A 257      -7.136  15.028   0.572  1.00  1.03           H  
ATOM   4146  HA  GLN A 257      -4.655  15.392   2.140  1.00  1.03           H  
ATOM   4147 1HB  GLN A 257      -4.823  13.844   0.142  1.00  1.03           H  
ATOM   4148 2HB  GLN A 257      -4.931  15.278  -0.879  1.00  1.03           H  
ATOM   4149 1HG  GLN A 257      -2.736  16.014  -0.079  1.00  1.03           H  
ATOM   4150 2HG  GLN A 257      -2.646  14.587   0.966  1.00  1.03           H  
ATOM   4151 1HE2 GLN A 257      -0.806  13.583  -1.969  1.00  1.03           H  
ATOM   4152 2HE2 GLN A 257      -0.561  14.607  -0.592  1.00  1.03           H  
ATOM   4153  N   LYS A 258      -3.995  17.780   1.688  1.00  1.00           N  
ATOM   4154  CA  LYS A 258      -3.731  19.216   1.525  1.00  1.00           C  
ATOM   4155  C   LYS A 258      -3.150  19.592   0.156  1.00  1.00           C  
ATOM   4156  O   LYS A 258      -3.474  20.642  -0.406  1.00  1.00           O  
ATOM   4157  CB  LYS A 258      -2.760  19.686   2.605  1.00  1.00           C  
ATOM   4158  CG  LYS A 258      -3.337  19.702   4.017  1.00  1.00           C  
ATOM   4159  CD  LYS A 258      -2.295  20.162   5.039  1.00  1.00           C  
ATOM   4160  CE  LYS A 258      -2.864  20.166   6.455  1.00  1.00           C  
ATOM   4161  NZ  LYS A 258      -1.841  20.564   7.464  1.00  1.00           N  
ATOM   4162  H   LYS A 258      -3.441  17.237   2.335  1.00  1.00           H  
ATOM   4163  HA  LYS A 258      -4.676  19.747   1.640  1.00  1.00           H  
ATOM   4164 1HB  LYS A 258      -1.882  19.040   2.606  1.00  1.00           H  
ATOM   4165 2HB  LYS A 258      -2.419  20.693   2.367  1.00  1.00           H  
ATOM   4166 1HG  LYS A 258      -4.190  20.376   4.051  1.00  1.00           H  
ATOM   4167 2HG  LYS A 258      -3.677  18.700   4.280  1.00  1.00           H  
ATOM   4168 1HD  LYS A 258      -1.433  19.495   5.006  1.00  1.00           H  
ATOM   4169 2HD  LYS A 258      -1.963  21.169   4.790  1.00  1.00           H  
ATOM   4170 1HE  LYS A 258      -3.697  20.866   6.503  1.00  1.00           H  
ATOM   4171 2HE  LYS A 258      -3.228  19.167   6.697  1.00  1.00           H  
ATOM   4172 1HZ  LYS A 258      -2.256  20.555   8.385  1.00  1.00           H  
ATOM   4173 2HZ  LYS A 258      -1.068  19.913   7.436  1.00  1.00           H  
ATOM   4174 3HZ  LYS A 258      -1.505  21.494   7.256  1.00  1.00           H  
ATOM   4175  N   GLU A 259      -2.272  18.735  -0.344  1.00  0.95           N  
ATOM   4176  CA  GLU A 259      -1.533  18.922  -1.589  1.00  0.95           C  
ATOM   4177  C   GLU A 259      -2.066  17.963  -2.656  1.00  0.95           C  
ATOM   4178  O   GLU A 259      -2.716  16.984  -2.311  1.00  0.95           O  
ATOM   4179  CB  GLU A 259      -0.032  18.747  -1.302  1.00  0.95           C  
ATOM   4180  CG  GLU A 259       0.525  19.853  -0.385  1.00  0.95           C  
ATOM   4181  CD  GLU A 259       2.034  19.834  -0.207  1.00  0.95           C  
ATOM   4182  OE1 GLU A 259       2.683  18.998  -0.794  1.00  0.95           O  
ATOM   4183  OE2 GLU A 259       2.530  20.660   0.523  1.00  0.95           O  
ATOM   4184  H   GLU A 259      -2.097  17.900   0.189  1.00  0.95           H  
ATOM   4185  HA  GLU A 259      -1.694  19.944  -1.925  1.00  0.95           H  
ATOM   4186 1HB  GLU A 259       0.113  17.800  -0.775  1.00  0.95           H  
ATOM   4187 2HB  GLU A 259       0.565  18.689  -2.192  1.00  0.95           H  
ATOM   4188 1HG  GLU A 259       0.232  20.819  -0.799  1.00  0.95           H  
ATOM   4189 2HG  GLU A 259       0.054  19.757   0.593  1.00  0.95           H  
ATOM   4190  N   PRO A 260      -1.875  18.237  -3.950  1.00  0.88           N  
ATOM   4191  CA  PRO A 260      -2.316  17.401  -5.042  1.00  0.88           C  
ATOM   4192  C   PRO A 260      -1.519  16.112  -5.161  1.00  0.88           C  
ATOM   4193  O   PRO A 260      -0.364  16.030  -4.739  1.00  0.88           O  
ATOM   4194  CB  PRO A 260      -2.111  18.304  -6.251  1.00  0.88           C  
ATOM   4195  CG  PRO A 260      -0.972  19.218  -5.836  1.00  0.88           C  
ATOM   4196  CD  PRO A 260      -1.164  19.461  -4.385  1.00  0.88           C  
ATOM   4197  HA  PRO A 260      -3.382  17.179  -4.894  1.00  0.88           H  
ATOM   4198 1HB  PRO A 260      -1.879  17.697  -7.142  1.00  0.88           H  
ATOM   4199 2HB  PRO A 260      -3.044  18.841  -6.467  1.00  0.88           H  
ATOM   4200 1HG  PRO A 260      -0.010  18.730  -6.051  1.00  0.88           H  
ATOM   4201 2HG  PRO A 260      -0.974  20.141  -6.395  1.00  0.88           H  
ATOM   4202 1HD  PRO A 260      -0.188  19.573  -3.949  1.00  0.88           H  
ATOM   4203 2HD  PRO A 260      -1.764  20.339  -4.250  1.00  0.88           H  
ATOM   4204  N   ILE A 261      -2.133  15.122  -5.791  1.00  0.82           N  
ATOM   4205  CA  ILE A 261      -1.520  13.825  -6.048  1.00  0.82           C  
ATOM   4206  C   ILE A 261      -0.963  13.784  -7.456  1.00  0.82           C  
ATOM   4207  O   ILE A 261      -0.177  12.903  -7.812  1.00  0.82           O  
ATOM   4208  CB  ILE A 261      -2.578  12.744  -5.855  1.00  0.82           C  
ATOM   4209  CG1 ILE A 261      -3.653  12.847  -6.922  1.00  0.82           C  
ATOM   4210  CG2 ILE A 261      -3.142  13.038  -4.612  1.00  0.82           C  
ATOM   4211  CD1 ILE A 261      -4.675  11.758  -6.905  1.00  0.82           C  
ATOM   4212  H   ILE A 261      -3.077  15.297  -6.101  1.00  0.82           H  
ATOM   4213  HA  ILE A 261      -0.722  13.675  -5.331  1.00  0.82           H  
ATOM   4214  HB  ILE A 261      -2.162  11.739  -5.865  1.00  0.82           H  
ATOM   4215 1HG1 ILE A 261      -4.147  13.765  -6.806  1.00  0.82           H  
ATOM   4216 2HG1 ILE A 261      -3.178  12.818  -7.895  1.00  0.82           H  
ATOM   4217 1HG2 ILE A 261      -3.941  12.381  -4.395  1.00  0.82           H  
ATOM   4218 2HG2 ILE A 261      -2.355  12.960  -3.875  1.00  0.82           H  
ATOM   4219 3HG2 ILE A 261      -3.503  14.027  -4.615  1.00  0.82           H  
ATOM   4220 1HD1 ILE A 261      -5.395  11.917  -7.705  1.00  0.82           H  
ATOM   4221 2HD1 ILE A 261      -4.211  10.804  -7.027  1.00  0.82           H  
ATOM   4222 3HD1 ILE A 261      -5.166  11.785  -5.979  1.00  0.82           H  
ATOM   4223  N   LEU A 262      -1.376  14.747  -8.276  1.00  0.78           N  
ATOM   4224  CA  LEU A 262      -0.828  14.815  -9.623  1.00  0.78           C  
ATOM   4225  C   LEU A 262      -1.008  16.216 -10.201  1.00  0.78           C  
ATOM   4226  O   LEU A 262      -2.107  16.782 -10.196  1.00  0.78           O  
ATOM   4227  CB  LEU A 262      -1.462  13.754 -10.527  1.00  0.78           C  
ATOM   4228  CG  LEU A 262      -0.895  13.632 -11.948  1.00  0.78           C  
ATOM   4229  CD1 LEU A 262       0.536  13.148 -11.866  1.00  0.78           C  
ATOM   4230  CD2 LEU A 262      -1.710  12.635 -12.747  1.00  0.78           C  
ATOM   4231  H   LEU A 262      -2.069  15.419  -7.941  1.00  0.78           H  
ATOM   4232  HA  LEU A 262       0.242  14.610  -9.569  1.00  0.78           H  
ATOM   4233 1HB  LEU A 262      -1.382  12.789 -10.051  1.00  0.78           H  
ATOM   4234 2HB  LEU A 262      -2.485  14.014 -10.628  1.00  0.78           H  
ATOM   4235  HG  LEU A 262      -0.899  14.606 -12.437  1.00  0.78           H  
ATOM   4236 1HD1 LEU A 262       0.940  13.059 -12.870  1.00  0.78           H  
ATOM   4237 2HD1 LEU A 262       1.131  13.859 -11.296  1.00  0.78           H  
ATOM   4238 3HD1 LEU A 262       0.568  12.173 -11.374  1.00  0.78           H  
ATOM   4239 1HD2 LEU A 262      -1.276  12.567 -13.733  1.00  0.78           H  
ATOM   4240 2HD2 LEU A 262      -1.677  11.661 -12.266  1.00  0.78           H  
ATOM   4241 3HD2 LEU A 262      -2.739  12.957 -12.827  1.00  0.78           H  
ATOM   4242  N   GLU A 263       0.091  16.774 -10.682  1.00  0.75           N  
ATOM   4243  CA  GLU A 263       0.129  18.103 -11.274  1.00  0.75           C  
ATOM   4244  C   GLU A 263       0.692  17.950 -12.677  1.00  0.75           C  
ATOM   4245  O   GLU A 263       1.405  16.980 -12.924  1.00  0.75           O  
ATOM   4246  CB  GLU A 263       1.041  19.017 -10.444  1.00  0.75           C  
ATOM   4247  CG  GLU A 263       0.622  19.226  -9.020  1.00  0.75           C  
ATOM   4248  CD  GLU A 263       1.531  20.204  -8.290  1.00  0.75           C  
ATOM   4249  OE1 GLU A 263       1.370  21.395  -8.473  1.00  0.75           O  
ATOM   4250  OE2 GLU A 263       2.375  19.759  -7.548  1.00  0.75           O  
ATOM   4251  H   GLU A 263       0.948  16.242 -10.633  1.00  0.75           H  
ATOM   4252  HA  GLU A 263      -0.883  18.505 -11.317  1.00  0.75           H  
ATOM   4253 1HB  GLU A 263       2.042  18.590 -10.426  1.00  0.75           H  
ATOM   4254 2HB  GLU A 263       1.128  19.993 -10.905  1.00  0.75           H  
ATOM   4255 1HG  GLU A 263      -0.389  19.580  -9.003  1.00  0.75           H  
ATOM   4256 2HG  GLU A 263       0.643  18.267  -8.505  1.00  0.75           H  
ATOM   4257  N   PRO A 264       0.389  18.838 -13.633  1.00  0.75           N  
ATOM   4258  CA  PRO A 264       0.978  18.780 -14.953  1.00  0.75           C  
ATOM   4259  C   PRO A 264       2.484  18.978 -14.829  1.00  0.75           C  
ATOM   4260  O   PRO A 264       2.934  19.917 -14.169  1.00  0.75           O  
ATOM   4261  CB  PRO A 264       0.265  19.932 -15.686  1.00  0.75           C  
ATOM   4262  CG  PRO A 264      -0.261  20.858 -14.585  1.00  0.75           C  
ATOM   4263  CD  PRO A 264      -0.560  19.951 -13.404  1.00  0.75           C  
ATOM   4264  HA  PRO A 264       0.753  17.807 -15.411  1.00  0.75           H  
ATOM   4265 1HB  PRO A 264       0.973  20.436 -16.357  1.00  0.75           H  
ATOM   4266 2HB  PRO A 264      -0.540  19.544 -16.327  1.00  0.75           H  
ATOM   4267 1HG  PRO A 264       0.480  21.637 -14.356  1.00  0.75           H  
ATOM   4268 2HG  PRO A 264      -1.164  21.378 -14.934  1.00  0.75           H  
ATOM   4269 1HD  PRO A 264      -0.346  20.496 -12.488  1.00  0.75           H  
ATOM   4270 2HD  PRO A 264      -1.606  19.598 -13.432  1.00  0.75           H  
ATOM   4271  N   GLU A 265       3.252  18.094 -15.459  1.00  0.75           N  
ATOM   4272  CA  GLU A 265       4.715  18.153 -15.424  1.00  0.75           C  
ATOM   4273  C   GLU A 265       5.277  17.996 -16.816  1.00  0.75           C  
ATOM   4274  O   GLU A 265       6.350  18.508 -17.139  1.00  0.75           O  
ATOM   4275  CB  GLU A 265       5.296  17.066 -14.515  1.00  0.75           C  
ATOM   4276  CG  GLU A 265       6.797  17.135 -14.305  1.00  0.75           C  
ATOM   4277  CD  GLU A 265       7.331  16.113 -13.289  1.00  0.75           C  
ATOM   4278  OE1 GLU A 265       6.564  15.327 -12.750  1.00  0.75           O  
ATOM   4279  OE2 GLU A 265       8.516  16.126 -13.063  1.00  0.75           O  
ATOM   4280  H   GLU A 265       2.800  17.340 -15.980  1.00  0.75           H  
ATOM   4281  HA  GLU A 265       5.017  19.128 -15.042  1.00  0.75           H  
ATOM   4282 1HB  GLU A 265       4.799  17.078 -13.545  1.00  0.75           H  
ATOM   4283 2HB  GLU A 265       5.124  16.110 -14.980  1.00  0.75           H  
ATOM   4284 1HG  GLU A 265       7.286  16.960 -15.265  1.00  0.75           H  
ATOM   4285 2HG  GLU A 265       7.059  18.139 -13.975  1.00  0.75           H  
ATOM   4286  N   LEU A 266       4.564  17.226 -17.623  1.00  0.76           N  
ATOM   4287  CA  LEU A 266       5.054  16.873 -18.946  1.00  0.76           C  
ATOM   4288  C   LEU A 266       4.463  17.812 -19.993  1.00  0.76           C  
ATOM   4289  O   LEU A 266       3.399  18.390 -19.780  1.00  0.76           O  
ATOM   4290  CB  LEU A 266       4.719  15.411 -19.197  1.00  0.76           C  
ATOM   4291  CG  LEU A 266       5.295  14.475 -18.108  1.00  0.76           C  
ATOM   4292  CD1 LEU A 266       4.835  13.085 -18.337  1.00  0.76           C  
ATOM   4293  CD2 LEU A 266       6.802  14.557 -18.125  1.00  0.76           C  
ATOM   4294  H   LEU A 266       3.668  16.846 -17.289  1.00  0.76           H  
ATOM   4295  HA  LEU A 266       6.137  16.985 -18.958  1.00  0.76           H  
ATOM   4296 1HB  LEU A 266       3.635  15.286 -19.221  1.00  0.76           H  
ATOM   4297 2HB  LEU A 266       5.134  15.114 -20.154  1.00  0.76           H  
ATOM   4298  HG  LEU A 266       4.927  14.787 -17.129  1.00  0.76           H  
ATOM   4299 1HD1 LEU A 266       5.239  12.439 -17.569  1.00  0.76           H  
ATOM   4300 2HD1 LEU A 266       3.750  13.073 -18.295  1.00  0.76           H  
ATOM   4301 3HD1 LEU A 266       5.170  12.745 -19.297  1.00  0.76           H  
ATOM   4302 1HD2 LEU A 266       7.210  13.908 -17.349  1.00  0.76           H  
ATOM   4303 2HD2 LEU A 266       7.173  14.239 -19.100  1.00  0.76           H  
ATOM   4304 3HD2 LEU A 266       7.113  15.587 -17.934  1.00  0.76           H  
ATOM   4305  N   ASP A 267       5.118  17.950 -21.142  1.00  0.77           N  
ATOM   4306  CA  ASP A 267       4.637  18.871 -22.181  1.00  0.77           C  
ATOM   4307  C   ASP A 267       3.209  18.591 -22.644  1.00  0.77           C  
ATOM   4308  O   ASP A 267       2.467  19.509 -22.987  1.00  0.77           O  
ATOM   4309  CB  ASP A 267       5.549  18.824 -23.403  1.00  0.77           C  
ATOM   4310  CG  ASP A 267       6.918  19.472 -23.185  1.00  0.77           C  
ATOM   4311  OD1 ASP A 267       7.089  20.167 -22.212  1.00  0.77           O  
ATOM   4312  OD2 ASP A 267       7.781  19.259 -24.001  1.00  0.77           O  
ATOM   4313  H   ASP A 267       5.981  17.443 -21.286  1.00  0.77           H  
ATOM   4314  HA  ASP A 267       4.672  19.880 -21.773  1.00  0.77           H  
ATOM   4315 1HB  ASP A 267       5.700  17.786 -23.699  1.00  0.77           H  
ATOM   4316 2HB  ASP A 267       5.057  19.326 -24.238  1.00  0.77           H  
ATOM   4317  N   TRP A 268       2.803  17.330 -22.620  1.00  0.79           N  
ATOM   4318  CA  TRP A 268       1.470  16.931 -23.069  1.00  0.79           C  
ATOM   4319  C   TRP A 268       0.400  17.110 -21.988  1.00  0.79           C  
ATOM   4320  O   TRP A 268      -0.769  16.800 -22.203  1.00  0.79           O  
ATOM   4321  CB  TRP A 268       1.545  15.508 -23.606  1.00  0.79           C  
ATOM   4322  CG  TRP A 268       2.169  14.520 -22.670  1.00  0.79           C  
ATOM   4323  CD1 TRP A 268       3.497  14.220 -22.599  1.00  0.79           C  
ATOM   4324  CD2 TRP A 268       1.502  13.622 -21.756  1.00  0.79           C  
ATOM   4325  NE1 TRP A 268       3.713  13.239 -21.686  1.00  0.79           N  
ATOM   4326  CE2 TRP A 268       2.485  12.847 -21.156  1.00  0.79           C  
ATOM   4327  CE3 TRP A 268       0.173  13.409 -21.425  1.00  0.79           C  
ATOM   4328  CZ2 TRP A 268       2.172  11.862 -20.220  1.00  0.79           C  
ATOM   4329  CZ3 TRP A 268      -0.141  12.429 -20.496  1.00  0.79           C  
ATOM   4330  CH2 TRP A 268       0.836  11.678 -19.909  1.00  0.79           C  
ATOM   4331  H   TRP A 268       3.446  16.621 -22.301  1.00  0.79           H  
ATOM   4332  HA  TRP A 268       1.196  17.575 -23.906  1.00  0.79           H  
ATOM   4333 1HB  TRP A 268       0.537  15.160 -23.841  1.00  0.79           H  
ATOM   4334 2HB  TRP A 268       2.114  15.503 -24.534  1.00  0.79           H  
ATOM   4335  HD1 TRP A 268       4.275  14.701 -23.188  1.00  0.79           H  
ATOM   4336  HE1 TRP A 268       4.659  12.864 -21.478  1.00  0.79           H  
ATOM   4337  HE3 TRP A 268      -0.604  14.001 -21.898  1.00  0.79           H  
ATOM   4338  HZ2 TRP A 268       2.927  11.239 -19.741  1.00  0.79           H  
ATOM   4339  HZ3 TRP A 268      -1.189  12.272 -20.247  1.00  0.79           H  
ATOM   4340  HH2 TRP A 268       0.559  10.913 -19.181  1.00  0.79           H  
ATOM   4341  N   GLU A 269       0.828  17.584 -20.816  1.00  0.82           N  
ATOM   4342  CA  GLU A 269      -0.041  17.922 -19.699  1.00  0.82           C  
ATOM   4343  C   GLU A 269      -0.043  19.458 -19.567  1.00  0.82           C  
ATOM   4344  O   GLU A 269      -1.026  20.097 -19.179  1.00  0.82           O  
ATOM   4345  CB  GLU A 269       0.481  17.269 -18.416  1.00  0.82           C  
ATOM   4346  CG  GLU A 269       0.474  15.746 -18.418  1.00  0.82           C  
ATOM   4347  CD  GLU A 269       1.181  15.143 -17.248  1.00  0.82           C  
ATOM   4348  OE1 GLU A 269       1.947  15.840 -16.585  1.00  0.82           O  
ATOM   4349  OE2 GLU A 269       0.960  13.978 -16.966  1.00  0.82           O  
ATOM   4350  H   GLU A 269       1.813  17.779 -20.696  1.00  0.82           H  
ATOM   4351  HA  GLU A 269      -1.045  17.587 -19.907  1.00  0.82           H  
ATOM   4352 1HB  GLU A 269       1.493  17.615 -18.206  1.00  0.82           H  
ATOM   4353 2HB  GLU A 269      -0.149  17.578 -17.594  1.00  0.82           H  
ATOM   4354 1HG  GLU A 269      -0.552  15.403 -18.403  1.00  0.82           H  
ATOM   4355 2HG  GLU A 269       0.939  15.397 -19.335  1.00  0.82           H  
ATOM   4356  N   ILE A 270       1.106  20.044 -19.902  1.00  0.86           N  
ATOM   4357  CA  ILE A 270       1.350  21.478 -19.806  1.00  0.86           C  
ATOM   4358  C   ILE A 270       0.824  22.316 -20.960  1.00  0.86           C  
ATOM   4359  O   ILE A 270       0.263  23.376 -20.719  1.00  0.86           O  
ATOM   4360  CB  ILE A 270       2.828  21.771 -19.605  1.00  0.86           C  
ATOM   4361  CG1 ILE A 270       3.260  21.235 -18.231  1.00  0.86           C  
ATOM   4362  CG2 ILE A 270       3.102  23.259 -19.750  1.00  0.86           C  
ATOM   4363  CD1 ILE A 270       4.736  21.227 -18.022  1.00  0.86           C  
ATOM   4364  H   ILE A 270       1.877  19.450 -20.193  1.00  0.86           H  
ATOM   4365  HA  ILE A 270       0.853  21.825 -18.906  1.00  0.86           H  
ATOM   4366  HB  ILE A 270       3.398  21.231 -20.353  1.00  0.86           H  
ATOM   4367 1HG1 ILE A 270       2.809  21.860 -17.458  1.00  0.86           H  
ATOM   4368 2HG1 ILE A 270       2.892  20.216 -18.109  1.00  0.86           H  
ATOM   4369 1HG2 ILE A 270       4.165  23.444 -19.617  1.00  0.86           H  
ATOM   4370 2HG2 ILE A 270       2.798  23.591 -20.741  1.00  0.86           H  
ATOM   4371 3HG2 ILE A 270       2.539  23.809 -19.000  1.00  0.86           H  
ATOM   4372 1HD1 ILE A 270       4.956  20.848 -17.028  1.00  0.86           H  
ATOM   4373 2HD1 ILE A 270       5.210  20.584 -18.770  1.00  0.86           H  
ATOM   4374 3HD1 ILE A 270       5.123  22.235 -18.114  1.00  0.86           H  
ATOM   4375  N   ASN A 271       0.981  21.862 -22.194  1.00  0.91           N  
ATOM   4376  CA  ASN A 271       0.571  22.648 -23.354  1.00  0.91           C  
ATOM   4377  C   ASN A 271      -0.717  22.062 -23.928  1.00  0.91           C  
ATOM   4378  O   ASN A 271      -1.434  21.390 -23.201  1.00  0.91           O  
ATOM   4379  CB  ASN A 271       1.701  22.649 -24.361  1.00  0.91           C  
ATOM   4380  CG  ASN A 271       2.908  23.403 -23.855  1.00  0.91           C  
ATOM   4381  OD1 ASN A 271       2.899  24.635 -23.734  1.00  0.91           O  
ATOM   4382  ND2 ASN A 271       3.947  22.672 -23.549  1.00  0.91           N  
ATOM   4383  H   ASN A 271       1.441  20.967 -22.356  1.00  0.91           H  
ATOM   4384  HA  ASN A 271       0.363  23.672 -23.042  1.00  0.91           H  
ATOM   4385 1HB  ASN A 271       1.992  21.620 -24.581  1.00  0.91           H  
ATOM   4386 2HB  ASN A 271       1.382  23.108 -25.289  1.00  0.91           H  
ATOM   4387 1HD2 ASN A 271       4.786  23.100 -23.207  1.00  0.91           H  
ATOM   4388 2HD2 ASN A 271       3.898  21.674 -23.657  1.00  0.91           H  
ATOM   4389  N   GLY A 272      -1.040  22.329 -25.200  1.00  0.94           N  
ATOM   4390  CA  GLY A 272      -2.295  21.833 -25.786  1.00  0.94           C  
ATOM   4391  C   GLY A 272      -3.339  22.937 -25.902  1.00  0.94           C  
ATOM   4392  O   GLY A 272      -3.028  24.109 -25.689  1.00  0.94           O  
ATOM   4393  H   GLY A 272      -0.421  22.886 -25.768  1.00  0.94           H  
ATOM   4394 1HA  GLY A 272      -2.093  21.419 -26.774  1.00  0.94           H  
ATOM   4395 2HA  GLY A 272      -2.690  21.021 -25.184  1.00  0.94           H  
ATOM   4396  N   LEU A 273      -4.577  22.573 -26.271  1.00  0.96           N  
ATOM   4397  CA  LEU A 273      -5.624  23.580 -26.498  1.00  0.96           C  
ATOM   4398  C   LEU A 273      -5.920  24.361 -25.219  1.00  0.96           C  
ATOM   4399  O   LEU A 273      -6.166  25.568 -25.256  1.00  0.96           O  
ATOM   4400  CB  LEU A 273      -6.913  22.920 -27.003  1.00  0.96           C  
ATOM   4401  CG  LEU A 273      -6.867  22.310 -28.407  1.00  0.96           C  
ATOM   4402  CD1 LEU A 273      -8.188  21.556 -28.673  1.00  0.96           C  
ATOM   4403  CD2 LEU A 273      -6.642  23.402 -29.425  1.00  0.96           C  
ATOM   4404  H   LEU A 273      -4.785  21.592 -26.410  1.00  0.96           H  
ATOM   4405  HA  LEU A 273      -5.270  24.282 -27.253  1.00  0.96           H  
ATOM   4406 1HB  LEU A 273      -7.190  22.136 -26.320  1.00  0.96           H  
ATOM   4407 2HB  LEU A 273      -7.710  23.664 -26.989  1.00  0.96           H  
ATOM   4408  HG  LEU A 273      -6.053  21.602 -28.463  1.00  0.96           H  
ATOM   4409 1HD1 LEU A 273      -8.163  21.101 -29.665  1.00  0.96           H  
ATOM   4410 2HD1 LEU A 273      -8.326  20.776 -27.920  1.00  0.96           H  
ATOM   4411 3HD1 LEU A 273      -9.023  22.253 -28.614  1.00  0.96           H  
ATOM   4412 1HD2 LEU A 273      -6.604  22.967 -30.424  1.00  0.96           H  
ATOM   4413 2HD2 LEU A 273      -7.461  24.120 -29.372  1.00  0.96           H  
ATOM   4414 3HD2 LEU A 273      -5.700  23.909 -29.213  1.00  0.96           H  
ATOM   4415  N   VAL A 274      -5.894  23.658 -24.092  1.00  0.94           N  
ATOM   4416  CA  VAL A 274      -6.056  24.270 -22.787  1.00  0.94           C  
ATOM   4417  C   VAL A 274      -4.837  23.854 -21.970  1.00  0.94           C  
ATOM   4418  O   VAL A 274      -4.775  22.703 -21.554  1.00  0.94           O  
ATOM   4419  CB  VAL A 274      -7.309  23.799 -22.047  1.00  0.94           C  
ATOM   4420  CG1 VAL A 274      -7.384  24.531 -20.707  1.00  0.94           C  
ATOM   4421  CG2 VAL A 274      -8.538  24.058 -22.885  1.00  0.94           C  
ATOM   4422  H   VAL A 274      -5.709  22.670 -24.152  1.00  0.94           H  
ATOM   4423  HA  VAL A 274      -6.132  25.347 -22.893  1.00  0.94           H  
ATOM   4424  HB  VAL A 274      -7.224  22.734 -21.844  1.00  0.94           H  
ATOM   4425 1HG1 VAL A 274      -8.256  24.194 -20.149  1.00  0.94           H  
ATOM   4426 2HG1 VAL A 274      -6.481  24.336 -20.126  1.00  0.94           H  
ATOM   4427 3HG1 VAL A 274      -7.461  25.603 -20.888  1.00  0.94           H  
ATOM   4428 1HG2 VAL A 274      -9.423  23.717 -22.350  1.00  0.94           H  
ATOM   4429 2HG2 VAL A 274      -8.623  25.126 -23.088  1.00  0.94           H  
ATOM   4430 3HG2 VAL A 274      -8.463  23.515 -23.832  1.00  0.94           H  
ATOM   4431  N   PRO A 275      -3.846  24.723 -21.776  1.00  0.89           N  
ATOM   4432  CA  PRO A 275      -2.625  24.460 -21.045  1.00  0.89           C  
ATOM   4433  C   PRO A 275      -2.856  24.075 -19.596  1.00  0.89           C  
ATOM   4434  O   PRO A 275      -3.826  24.505 -18.968  1.00  0.89           O  
ATOM   4435  CB  PRO A 275      -1.887  25.798 -21.125  1.00  0.89           C  
ATOM   4436  CG  PRO A 275      -2.436  26.462 -22.367  1.00  0.89           C  
ATOM   4437  CD  PRO A 275      -3.878  26.042 -22.431  1.00  0.89           C  
ATOM   4438  HA  PRO A 275      -2.067  23.669 -21.565  1.00  0.89           H  
ATOM   4439 1HB  PRO A 275      -2.060  26.375 -20.207  1.00  0.89           H  
ATOM   4440 2HB  PRO A 275      -0.804  25.616 -21.187  1.00  0.89           H  
ATOM   4441 1HG  PRO A 275      -2.310  27.552 -22.311  1.00  0.89           H  
ATOM   4442 2HG  PRO A 275      -1.872  26.119 -23.251  1.00  0.89           H  
ATOM   4443 1HD  PRO A 275      -4.527  26.741 -21.887  1.00  0.89           H  
ATOM   4444 2HD  PRO A 275      -4.138  25.955 -23.500  1.00  0.89           H  
ATOM   4445  N   ASN A 276      -1.928  23.287 -19.073  1.00  0.83           N  
ATOM   4446  CA  ASN A 276      -1.878  22.847 -17.685  1.00  0.83           C  
ATOM   4447  C   ASN A 276      -3.136  22.149 -17.165  1.00  0.83           C  
ATOM   4448  O   ASN A 276      -3.755  22.636 -16.206  1.00  0.83           O  
ATOM   4449  CB  ASN A 276      -1.532  24.033 -16.829  1.00  0.83           C  
ATOM   4450  CG  ASN A 276      -0.187  24.586 -17.109  1.00  0.83           C  
ATOM   4451  OD1 ASN A 276       0.810  23.862 -17.048  1.00  0.83           O  
ATOM   4452  ND2 ASN A 276      -0.127  25.856 -17.413  1.00  0.83           N  
ATOM   4453  H   ASN A 276      -1.173  23.022 -19.685  1.00  0.83           H  
ATOM   4454  HA  ASN A 276      -1.069  22.123 -17.601  1.00  0.83           H  
ATOM   4455 1HB  ASN A 276      -2.281  24.816 -16.944  1.00  0.83           H  
ATOM   4456 2HB  ASN A 276      -1.536  23.727 -15.830  1.00  0.83           H  
ATOM   4457 1HD2 ASN A 276       0.756  26.283 -17.610  1.00  0.83           H  
ATOM   4458 2HD2 ASN A 276      -0.966  26.402 -17.448  1.00  0.83           H  
ATOM   4459  N   VAL A 277      -3.532  21.037 -17.800  1.00  0.77           N  
ATOM   4460  CA  VAL A 277      -4.771  20.400 -17.363  1.00  0.77           C  
ATOM   4461  C   VAL A 277      -4.728  18.934 -16.977  1.00  0.77           C  
ATOM   4462  O   VAL A 277      -4.949  18.071 -17.811  1.00  0.77           O  
ATOM   4463  CB  VAL A 277      -5.825  20.488 -18.475  1.00  0.77           C  
ATOM   4464  CG1 VAL A 277      -7.119  19.841 -18.011  1.00  0.77           C  
ATOM   4465  CG2 VAL A 277      -6.064  21.893 -18.826  1.00  0.77           C  
ATOM   4466  H   VAL A 277      -2.952  20.642 -18.548  1.00  0.77           H  
ATOM   4467  HA  VAL A 277      -5.126  20.962 -16.515  1.00  0.77           H  
ATOM   4468  HB  VAL A 277      -5.471  19.948 -19.347  1.00  0.77           H  
ATOM   4469 1HG1 VAL A 277      -7.846  19.913 -18.810  1.00  0.77           H  
ATOM   4470 2HG1 VAL A 277      -6.938  18.791 -17.764  1.00  0.77           H  
ATOM   4471 3HG1 VAL A 277      -7.495  20.353 -17.138  1.00  0.77           H  
ATOM   4472 1HG2 VAL A 277      -6.801  21.931 -19.612  1.00  0.77           H  
ATOM   4473 2HG2 VAL A 277      -6.419  22.441 -17.964  1.00  0.77           H  
ATOM   4474 3HG2 VAL A 277      -5.147  22.334 -19.170  1.00  0.77           H  
ATOM   4475  N   VAL A 278      -4.626  18.637 -15.691  1.00  0.72           N  
ATOM   4476  CA  VAL A 278      -4.695  17.246 -15.281  1.00  0.72           C  
ATOM   4477  C   VAL A 278      -6.067  17.024 -14.664  1.00  0.72           C  
ATOM   4478  O   VAL A 278      -6.405  17.630 -13.646  1.00  0.72           O  
ATOM   4479  CB  VAL A 278      -3.578  16.892 -14.303  1.00  0.72           C  
ATOM   4480  CG1 VAL A 278      -3.728  15.501 -13.881  1.00  0.72           C  
ATOM   4481  CG2 VAL A 278      -2.236  17.055 -14.983  1.00  0.72           C  
ATOM   4482  H   VAL A 278      -4.465  19.353 -14.985  1.00  0.72           H  
ATOM   4483  HA  VAL A 278      -4.589  16.606 -16.152  1.00  0.72           H  
ATOM   4484  HB  VAL A 278      -3.652  17.531 -13.419  1.00  0.72           H  
ATOM   4485 1HG1 VAL A 278      -2.957  15.266 -13.180  1.00  0.72           H  
ATOM   4486 2HG1 VAL A 278      -4.690  15.377 -13.430  1.00  0.72           H  
ATOM   4487 3HG1 VAL A 278      -3.655  14.866 -14.733  1.00  0.72           H  
ATOM   4488 1HG2 VAL A 278      -1.445  16.787 -14.290  1.00  0.72           H  
ATOM   4489 2HG2 VAL A 278      -2.190  16.401 -15.857  1.00  0.72           H  
ATOM   4490 3HG2 VAL A 278      -2.123  18.083 -15.298  1.00  0.72           H  
ATOM   4491  N   PHE A 279      -6.853  16.143 -15.269  1.00  0.70           N  
ATOM   4492  CA  PHE A 279      -8.225  15.960 -14.823  1.00  0.70           C  
ATOM   4493  C   PHE A 279      -8.622  14.494 -14.720  1.00  0.70           C  
ATOM   4494  O   PHE A 279      -8.813  13.811 -15.725  1.00  0.70           O  
ATOM   4495  CB  PHE A 279      -9.120  16.639 -15.850  1.00  0.70           C  
ATOM   4496  CG  PHE A 279     -10.554  16.729 -15.524  1.00  0.70           C  
ATOM   4497  CD1 PHE A 279     -11.133  17.960 -15.328  1.00  0.70           C  
ATOM   4498  CD2 PHE A 279     -11.335  15.592 -15.405  1.00  0.70           C  
ATOM   4499  CE1 PHE A 279     -12.465  18.060 -15.041  1.00  0.70           C  
ATOM   4500  CE2 PHE A 279     -12.669  15.682 -15.106  1.00  0.70           C  
ATOM   4501  CZ  PHE A 279     -13.241  16.918 -14.927  1.00  0.70           C  
ATOM   4502  H   PHE A 279      -6.504  15.666 -16.103  1.00  0.70           H  
ATOM   4503  HA  PHE A 279      -8.347  16.428 -13.846  1.00  0.70           H  
ATOM   4504 1HB  PHE A 279      -8.756  17.655 -16.013  1.00  0.70           H  
ATOM   4505 2HB  PHE A 279      -9.023  16.117 -16.802  1.00  0.70           H  
ATOM   4506  HD1 PHE A 279     -10.523  18.855 -15.419  1.00  0.70           H  
ATOM   4507  HD2 PHE A 279     -10.880  14.617 -15.555  1.00  0.70           H  
ATOM   4508  HE1 PHE A 279     -12.919  19.042 -14.895  1.00  0.70           H  
ATOM   4509  HE2 PHE A 279     -13.269  14.773 -15.016  1.00  0.70           H  
ATOM   4510  HZ  PHE A 279     -14.306  17.005 -14.693  1.00  0.70           H  
ATOM   4511  N   SER A 280      -8.726  13.988 -13.505  1.00  0.69           N  
ATOM   4512  CA  SER A 280      -9.045  12.588 -13.325  1.00  0.69           C  
ATOM   4513  C   SER A 280     -10.457  12.359 -13.748  1.00  0.69           C  
ATOM   4514  O   SER A 280     -11.323  13.180 -13.460  1.00  0.69           O  
ATOM   4515  CB  SER A 280      -8.854  12.154 -11.898  1.00  0.69           C  
ATOM   4516  OG  SER A 280      -9.257  10.826 -11.719  1.00  0.69           O  
ATOM   4517  H   SER A 280      -8.582  14.582 -12.700  1.00  0.69           H  
ATOM   4518  HA  SER A 280      -8.399  11.984 -13.954  1.00  0.69           H  
ATOM   4519 1HB  SER A 280      -7.838  12.230 -11.657  1.00  0.69           H  
ATOM   4520 2HB  SER A 280      -9.389  12.811 -11.238  1.00  0.69           H  
ATOM   4521  HG  SER A 280     -10.049  10.705 -12.260  1.00  0.69           H  
ATOM   4522  N   CYS A 281     -10.703  11.256 -14.408  1.00  0.69           N  
ATOM   4523  CA  CYS A 281     -12.054  10.899 -14.772  1.00  0.69           C  
ATOM   4524  C   CYS A 281     -12.342   9.448 -14.374  1.00  0.69           C  
ATOM   4525  O   CYS A 281     -13.332   9.143 -13.703  1.00  0.69           O  
ATOM   4526  CB  CYS A 281     -12.252  11.154 -16.255  1.00  0.69           C  
ATOM   4527  SG  CYS A 281     -13.947  10.914 -16.846  1.00  0.69           S  
ATOM   4528  H   CYS A 281      -9.930  10.646 -14.660  1.00  0.69           H  
ATOM   4529  HA  CYS A 281     -12.741  11.547 -14.236  1.00  0.69           H  
ATOM   4530 1HB  CYS A 281     -11.971  12.188 -16.467  1.00  0.69           H  
ATOM   4531 2HB  CYS A 281     -11.588  10.533 -16.814  1.00  0.69           H  
ATOM   4532  HG  CYS A 281     -13.983   9.594 -16.659  1.00  0.69           H  
ATOM   4533  N   GLY A 282     -11.467   8.543 -14.797  1.00  0.70           N  
ATOM   4534  CA  GLY A 282     -11.662   7.135 -14.504  1.00  0.70           C  
ATOM   4535  C   GLY A 282     -10.819   6.694 -13.329  1.00  0.70           C  
ATOM   4536  O   GLY A 282      -9.700   7.167 -13.135  1.00  0.70           O  
ATOM   4537  H   GLY A 282     -10.645   8.838 -15.320  1.00  0.70           H  
ATOM   4538 1HA  GLY A 282     -12.711   6.946 -14.292  1.00  0.70           H  
ATOM   4539 2HA  GLY A 282     -11.395   6.550 -15.382  1.00  0.70           H  
ATOM   4540  N   ALA A 283     -11.301   5.730 -12.566  1.00  0.73           N  
ATOM   4541  CA  ALA A 283     -10.462   5.189 -11.514  1.00  0.73           C  
ATOM   4542  C   ALA A 283     -10.947   3.816 -11.128  1.00  0.73           C  
ATOM   4543  O   ALA A 283     -12.139   3.611 -10.883  1.00  0.73           O  
ATOM   4544  CB  ALA A 283     -10.418   6.098 -10.292  1.00  0.73           C  
ATOM   4545  H   ALA A 283     -12.227   5.354 -12.715  1.00  0.73           H  
ATOM   4546  HA  ALA A 283      -9.469   5.095 -11.913  1.00  0.73           H  
ATOM   4547 1HB  ALA A 283      -9.753   5.656  -9.548  1.00  0.73           H  
ATOM   4548 2HB  ALA A 283     -10.039   7.080 -10.579  1.00  0.73           H  
ATOM   4549 3HB  ALA A 283     -11.418   6.201  -9.875  1.00  0.73           H  
ATOM   4550  N   VAL A 284     -10.010   2.883 -11.071  1.00  0.76           N  
ATOM   4551  CA  VAL A 284     -10.325   1.517 -10.698  1.00  0.76           C  
ATOM   4552  C   VAL A 284      -9.343   0.960  -9.693  1.00  0.76           C  
ATOM   4553  O   VAL A 284      -8.178   1.358  -9.654  1.00  0.76           O  
ATOM   4554  CB  VAL A 284     -10.301   0.591 -11.928  1.00  0.76           C  
ATOM   4555  CG1 VAL A 284     -11.297   0.980 -12.923  1.00  0.76           C  
ATOM   4556  CG2 VAL A 284      -8.963   0.629 -12.553  1.00  0.76           C  
ATOM   4557  H   VAL A 284      -9.052   3.155 -11.296  1.00  0.76           H  
ATOM   4558  HA  VAL A 284     -11.322   1.499 -10.257  1.00  0.76           H  
ATOM   4559  HB  VAL A 284     -10.532  -0.425 -11.601  1.00  0.76           H  
ATOM   4560 1HG1 VAL A 284     -11.244   0.286 -13.744  1.00  0.76           H  
ATOM   4561 2HG1 VAL A 284     -12.286   0.950 -12.474  1.00  0.76           H  
ATOM   4562 3HG1 VAL A 284     -11.095   1.984 -13.284  1.00  0.76           H  
ATOM   4563 1HG2 VAL A 284      -8.957  -0.040 -13.401  1.00  0.76           H  
ATOM   4564 2HG2 VAL A 284      -8.759   1.648 -12.882  1.00  0.76           H  
ATOM   4565 3HG2 VAL A 284      -8.217   0.315 -11.826  1.00  0.76           H  
ATOM   4566  N   GLU A 285      -9.788  -0.023  -8.926  1.00  0.81           N  
ATOM   4567  CA  GLU A 285      -8.871  -0.723  -8.044  1.00  0.81           C  
ATOM   4568  C   GLU A 285      -8.695  -2.137  -8.565  1.00  0.81           C  
ATOM   4569  O   GLU A 285      -9.669  -2.862  -8.781  1.00  0.81           O  
ATOM   4570  CB  GLU A 285      -9.351  -0.713  -6.599  1.00  0.81           C  
ATOM   4571  CG  GLU A 285      -8.386  -1.405  -5.625  1.00  0.81           C  
ATOM   4572  CD  GLU A 285      -8.802  -1.287  -4.181  1.00  0.81           C  
ATOM   4573  OE1 GLU A 285      -9.779  -0.621  -3.913  1.00  0.81           O  
ATOM   4574  OE2 GLU A 285      -8.139  -1.837  -3.337  1.00  0.81           O  
ATOM   4575  H   GLU A 285     -10.758  -0.301  -8.969  1.00  0.81           H  
ATOM   4576  HA  GLU A 285      -7.902  -0.234  -8.074  1.00  0.81           H  
ATOM   4577 1HB  GLU A 285      -9.477   0.308  -6.275  1.00  0.81           H  
ATOM   4578 2HB  GLU A 285     -10.321  -1.203  -6.529  1.00  0.81           H  
ATOM   4579 1HG  GLU A 285      -8.309  -2.462  -5.888  1.00  0.81           H  
ATOM   4580 2HG  GLU A 285      -7.393  -0.961  -5.749  1.00  0.81           H  
ATOM   4581  N   VAL A 286      -7.448  -2.489  -8.830  1.00  0.85           N  
ATOM   4582  CA  VAL A 286      -7.092  -3.779  -9.387  1.00  0.85           C  
ATOM   4583  C   VAL A 286      -6.068  -4.440  -8.488  1.00  0.85           C  
ATOM   4584  O   VAL A 286      -5.000  -3.882  -8.231  1.00  0.85           O  
ATOM   4585  CB  VAL A 286      -6.545  -3.591 -10.806  1.00  0.85           C  
ATOM   4586  CG1 VAL A 286      -6.150  -4.919 -11.401  1.00  0.85           C  
ATOM   4587  CG2 VAL A 286      -7.601  -2.906 -11.637  1.00  0.85           C  
ATOM   4588  H   VAL A 286      -6.707  -1.828  -8.606  1.00  0.85           H  
ATOM   4589  HA  VAL A 286      -7.982  -4.407  -9.430  1.00  0.85           H  
ATOM   4590  HB  VAL A 286      -5.660  -2.978 -10.771  1.00  0.85           H  
ATOM   4591 1HG1 VAL A 286      -5.762  -4.765 -12.409  1.00  0.85           H  
ATOM   4592 2HG1 VAL A 286      -5.382  -5.384 -10.784  1.00  0.85           H  
ATOM   4593 3HG1 VAL A 286      -7.017  -5.565 -11.441  1.00  0.85           H  
ATOM   4594 1HG2 VAL A 286      -7.241  -2.769 -12.623  1.00  0.85           H  
ATOM   4595 2HG2 VAL A 286      -8.482  -3.522 -11.655  1.00  0.85           H  
ATOM   4596 3HG2 VAL A 286      -7.845  -1.943 -11.209  1.00  0.85           H  
ATOM   4597  N   ASN A 287      -6.367  -5.637  -8.011  1.00  0.87           N  
ATOM   4598  CA  ASN A 287      -5.476  -6.284  -7.057  1.00  0.87           C  
ATOM   4599  C   ASN A 287      -5.242  -5.287  -5.910  1.00  0.87           C  
ATOM   4600  O   ASN A 287      -6.205  -4.886  -5.261  1.00  0.87           O  
ATOM   4601  CB  ASN A 287      -4.178  -6.728  -7.724  1.00  0.87           C  
ATOM   4602  CG  ASN A 287      -4.420  -7.750  -8.813  1.00  0.87           C  
ATOM   4603  OD1 ASN A 287      -5.444  -8.444  -8.819  1.00  0.87           O  
ATOM   4604  ND2 ASN A 287      -3.496  -7.849  -9.735  1.00  0.87           N  
ATOM   4605  H   ASN A 287      -7.238  -6.078  -8.273  1.00  0.87           H  
ATOM   4606  HA  ASN A 287      -5.973  -7.159  -6.634  1.00  0.87           H  
ATOM   4607 1HB  ASN A 287      -3.640  -5.887  -8.152  1.00  0.87           H  
ATOM   4608 2HB  ASN A 287      -3.529  -7.180  -6.971  1.00  0.87           H  
ATOM   4609 1HD2 ASN A 287      -3.602  -8.508 -10.481  1.00  0.87           H  
ATOM   4610 2HD2 ASN A 287      -2.684  -7.268  -9.693  1.00  0.87           H  
ATOM   4611  N   ASP A 288      -3.990  -4.883  -5.668  1.00  0.87           N  
ATOM   4612  CA  ASP A 288      -3.683  -3.944  -4.586  1.00  0.87           C  
ATOM   4613  C   ASP A 288      -3.350  -2.516  -5.047  1.00  0.87           C  
ATOM   4614  O   ASP A 288      -2.775  -1.743  -4.265  1.00  0.87           O  
ATOM   4615  CB  ASP A 288      -2.510  -4.465  -3.757  1.00  0.87           C  
ATOM   4616  CG  ASP A 288      -2.827  -5.761  -3.007  1.00  0.87           C  
ATOM   4617  OD1 ASP A 288      -3.912  -5.866  -2.455  1.00  0.87           O  
ATOM   4618  OD2 ASP A 288      -1.989  -6.622  -2.969  1.00  0.87           O  
ATOM   4619  H   ASP A 288      -3.238  -5.226  -6.242  1.00  0.87           H  
ATOM   4620  HA  ASP A 288      -4.561  -3.881  -3.947  1.00  0.87           H  
ATOM   4621 1HB  ASP A 288      -1.660  -4.641  -4.416  1.00  0.87           H  
ATOM   4622 2HB  ASP A 288      -2.211  -3.704  -3.041  1.00  0.87           H  
ATOM   4623  N   MET A 289      -3.633  -2.203  -6.317  1.00  0.84           N  
ATOM   4624  CA  MET A 289      -3.288  -0.900  -6.885  1.00  0.84           C  
ATOM   4625  C   MET A 289      -4.476  -0.090  -7.403  1.00  0.84           C  
ATOM   4626  O   MET A 289      -5.449  -0.632  -7.935  1.00  0.84           O  
ATOM   4627  CB  MET A 289      -2.343  -1.100  -8.058  1.00  0.84           C  
ATOM   4628  CG  MET A 289      -1.141  -1.993  -7.786  1.00  0.84           C  
ATOM   4629  SD  MET A 289      -0.033  -1.349  -6.554  1.00  0.84           S  
ATOM   4630  CE  MET A 289       0.530   0.103  -7.375  1.00  0.84           C  
ATOM   4631  H   MET A 289      -4.108  -2.885  -6.910  1.00  0.84           H  
ATOM   4632  HA  MET A 289      -2.799  -0.302  -6.115  1.00  0.84           H  
ATOM   4633 1HB  MET A 289      -2.896  -1.528  -8.896  1.00  0.84           H  
ATOM   4634 2HB  MET A 289      -1.974  -0.130  -8.378  1.00  0.84           H  
ATOM   4635 1HG  MET A 289      -1.489  -2.971  -7.460  1.00  0.84           H  
ATOM   4636 2HG  MET A 289      -0.584  -2.125  -8.711  1.00  0.84           H  
ATOM   4637 1HE  MET A 289       1.242   0.635  -6.758  1.00  0.84           H  
ATOM   4638 2HE  MET A 289       1.004  -0.170  -8.317  1.00  0.84           H  
ATOM   4639 3HE  MET A 289      -0.325   0.736  -7.560  1.00  0.84           H  
ATOM   4640  N   TYR A 290      -4.352   1.224  -7.348  1.00  0.80           N  
ATOM   4641  CA  TYR A 290      -5.332   2.098  -7.966  1.00  0.80           C  
ATOM   4642  C   TYR A 290      -4.790   2.634  -9.275  1.00  0.80           C  
ATOM   4643  O   TYR A 290      -3.656   3.100  -9.339  1.00  0.80           O  
ATOM   4644  CB  TYR A 290      -5.684   3.248  -7.018  1.00  0.80           C  
ATOM   4645  CG  TYR A 290      -6.504   2.808  -5.866  1.00  0.80           C  
ATOM   4646  CD1 TYR A 290      -5.919   2.215  -4.777  1.00  0.80           C  
ATOM   4647  CD2 TYR A 290      -7.856   3.012  -5.890  1.00  0.80           C  
ATOM   4648  CE1 TYR A 290      -6.719   1.812  -3.733  1.00  0.80           C  
ATOM   4649  CE2 TYR A 290      -8.625   2.612  -4.831  1.00  0.80           C  
ATOM   4650  CZ  TYR A 290      -8.050   2.012  -3.766  1.00  0.80           C  
ATOM   4651  OH  TYR A 290      -8.800   1.567  -2.717  1.00  0.80           O  
ATOM   4652  H   TYR A 290      -3.562   1.636  -6.872  1.00  0.80           H  
ATOM   4653  HA  TYR A 290      -6.231   1.529  -8.182  1.00  0.80           H  
ATOM   4654 1HB  TYR A 290      -4.772   3.691  -6.633  1.00  0.80           H  
ATOM   4655 2HB  TYR A 290      -6.230   4.020  -7.562  1.00  0.80           H  
ATOM   4656  HD1 TYR A 290      -4.837   2.049  -4.749  1.00  0.80           H  
ATOM   4657  HD2 TYR A 290      -8.311   3.488  -6.755  1.00  0.80           H  
ATOM   4658  HE1 TYR A 290      -6.313   1.327  -2.878  1.00  0.80           H  
ATOM   4659  HE2 TYR A 290      -9.686   2.767  -4.845  1.00  0.80           H  
ATOM   4660  HH  TYR A 290      -9.400   0.849  -3.033  1.00  0.80           H  
ATOM   4661  N   TYR A 291      -5.618   2.581 -10.307  1.00  0.75           N  
ATOM   4662  CA  TYR A 291      -5.292   3.138 -11.615  1.00  0.75           C  
ATOM   4663  C   TYR A 291      -6.175   4.333 -11.828  1.00  0.75           C  
ATOM   4664  O   TYR A 291      -7.394   4.229 -11.703  1.00  0.75           O  
ATOM   4665  CB  TYR A 291      -5.529   2.127 -12.733  1.00  0.75           C  
ATOM   4666  CG  TYR A 291      -4.582   0.990 -12.850  1.00  0.75           C  
ATOM   4667  CD1 TYR A 291      -4.622  -0.078 -11.961  1.00  0.75           C  
ATOM   4668  CD2 TYR A 291      -3.716   0.969 -13.936  1.00  0.75           C  
ATOM   4669  CE1 TYR A 291      -3.755  -1.138 -12.145  1.00  0.75           C  
ATOM   4670  CE2 TYR A 291      -2.869  -0.093 -14.122  1.00  0.75           C  
ATOM   4671  CZ  TYR A 291      -2.879  -1.139 -13.234  1.00  0.75           C  
ATOM   4672  OH  TYR A 291      -2.034  -2.202 -13.433  1.00  0.75           O  
ATOM   4673  H   TYR A 291      -6.531   2.151 -10.161  1.00  0.75           H  
ATOM   4674  HA  TYR A 291      -4.261   3.482 -11.628  1.00  0.75           H  
ATOM   4675 1HB  TYR A 291      -6.500   1.727 -12.630  1.00  0.75           H  
ATOM   4676 2HB  TYR A 291      -5.499   2.659 -13.673  1.00  0.75           H  
ATOM   4677  HD1 TYR A 291      -5.321  -0.077 -11.119  1.00  0.75           H  
ATOM   4678  HD2 TYR A 291      -3.714   1.797 -14.647  1.00  0.75           H  
ATOM   4679  HE1 TYR A 291      -3.761  -1.976 -11.453  1.00  0.75           H  
ATOM   4680  HE2 TYR A 291      -2.191  -0.109 -14.981  1.00  0.75           H  
ATOM   4681  HH  TYR A 291      -1.598  -2.105 -14.291  1.00  0.75           H  
ATOM   4682  N   VAL A 292      -5.563   5.460 -12.144  1.00  0.71           N  
ATOM   4683  CA  VAL A 292      -6.284   6.701 -12.335  1.00  0.71           C  
ATOM   4684  C   VAL A 292      -6.084   7.166 -13.766  1.00  0.71           C  
ATOM   4685  O   VAL A 292      -4.951   7.280 -14.243  1.00  0.71           O  
ATOM   4686  CB  VAL A 292      -5.753   7.757 -11.343  1.00  0.71           C  
ATOM   4687  CG1 VAL A 292      -6.512   9.077 -11.515  1.00  0.71           C  
ATOM   4688  CG2 VAL A 292      -5.848   7.200  -9.926  1.00  0.71           C  
ATOM   4689  H   VAL A 292      -4.554   5.466 -12.223  1.00  0.71           H  
ATOM   4690  HA  VAL A 292      -7.346   6.538 -12.158  1.00  0.71           H  
ATOM   4691  HB  VAL A 292      -4.710   7.962 -11.571  1.00  0.71           H  
ATOM   4692 1HG1 VAL A 292      -6.122   9.822 -10.826  1.00  0.71           H  
ATOM   4693 2HG1 VAL A 292      -6.403   9.440 -12.539  1.00  0.71           H  
ATOM   4694 3HG1 VAL A 292      -7.570   8.906 -11.303  1.00  0.71           H  
ATOM   4695 1HG2 VAL A 292      -5.460   7.929  -9.218  1.00  0.71           H  
ATOM   4696 2HG2 VAL A 292      -6.886   6.982  -9.703  1.00  0.71           H  
ATOM   4697 3HG2 VAL A 292      -5.260   6.281  -9.851  1.00  0.71           H  
ATOM   4698  N   TYR A 293      -7.182   7.411 -14.463  1.00  0.70           N  
ATOM   4699  CA  TYR A 293      -7.117   7.841 -15.850  1.00  0.70           C  
ATOM   4700  C   TYR A 293      -7.480   9.287 -15.903  1.00  0.70           C  
ATOM   4701  O   TYR A 293      -8.527   9.695 -15.374  1.00  0.70           O  
ATOM   4702  CB  TYR A 293      -8.029   6.986 -16.695  1.00  0.70           C  
ATOM   4703  CG  TYR A 293      -7.524   5.611 -16.694  1.00  0.70           C  
ATOM   4704  CD1 TYR A 293      -7.841   4.759 -15.629  1.00  0.70           C  
ATOM   4705  CD2 TYR A 293      -6.726   5.183 -17.721  1.00  0.70           C  
ATOM   4706  CE1 TYR A 293      -7.346   3.486 -15.616  1.00  0.70           C  
ATOM   4707  CE2 TYR A 293      -6.235   3.920 -17.700  1.00  0.70           C  
ATOM   4708  CZ  TYR A 293      -6.533   3.074 -16.659  1.00  0.70           C  
ATOM   4709  OH  TYR A 293      -5.995   1.837 -16.651  1.00  0.70           O  
ATOM   4710  H   TYR A 293      -8.090   7.311 -14.010  1.00  0.70           H  
ATOM   4711  HA  TYR A 293      -6.095   7.737 -16.219  1.00  0.70           H  
ATOM   4712 1HB  TYR A 293      -9.044   6.994 -16.296  1.00  0.70           H  
ATOM   4713 2HB  TYR A 293      -8.057   7.355 -17.722  1.00  0.70           H  
ATOM   4714  HD1 TYR A 293      -8.476   5.109 -14.810  1.00  0.70           H  
ATOM   4715  HD2 TYR A 293      -6.476   5.857 -18.542  1.00  0.70           H  
ATOM   4716  HE1 TYR A 293      -7.580   2.817 -14.791  1.00  0.70           H  
ATOM   4717  HE2 TYR A 293      -5.588   3.585 -18.503  1.00  0.70           H  
ATOM   4718  HH  TYR A 293      -5.229   1.826 -17.268  1.00  0.70           H  
ATOM   4719  N   TYR A 294      -6.641  10.065 -16.566  1.00  0.72           N  
ATOM   4720  CA  TYR A 294      -6.870  11.486 -16.553  1.00  0.72           C  
ATOM   4721  C   TYR A 294      -6.680  12.176 -17.870  1.00  0.72           C  
ATOM   4722  O   TYR A 294      -5.854  11.800 -18.707  1.00  0.72           O  
ATOM   4723  CB  TYR A 294      -5.910  12.116 -15.516  1.00  0.72           C  
ATOM   4724  CG  TYR A 294      -4.399  11.946 -15.835  1.00  0.72           C  
ATOM   4725  CD1 TYR A 294      -3.718  12.913 -16.566  1.00  0.72           C  
ATOM   4726  CD2 TYR A 294      -3.696  10.833 -15.371  1.00  0.72           C  
ATOM   4727  CE1 TYR A 294      -2.374  12.797 -16.834  1.00  0.72           C  
ATOM   4728  CE2 TYR A 294      -2.337  10.720 -15.649  1.00  0.72           C  
ATOM   4729  CZ  TYR A 294      -1.682  11.704 -16.374  1.00  0.72           C  
ATOM   4730  OH  TYR A 294      -0.332  11.599 -16.622  1.00  0.72           O  
ATOM   4731  H   TYR A 294      -5.835   9.659 -17.046  1.00  0.72           H  
ATOM   4732  HA  TYR A 294      -7.900  11.656 -16.256  1.00  0.72           H  
ATOM   4733 1HB  TYR A 294      -6.112  13.183 -15.444  1.00  0.72           H  
ATOM   4734 2HB  TYR A 294      -6.098  11.683 -14.536  1.00  0.72           H  
ATOM   4735  HD1 TYR A 294      -4.237  13.767 -16.916  1.00  0.72           H  
ATOM   4736  HD2 TYR A 294      -4.202  10.055 -14.790  1.00  0.72           H  
ATOM   4737  HE1 TYR A 294      -1.857  13.574 -17.400  1.00  0.72           H  
ATOM   4738  HE2 TYR A 294      -1.782   9.866 -15.288  1.00  0.72           H  
ATOM   4739  HH  TYR A 294       0.024  12.476 -16.913  1.00  0.72           H  
ATOM   4740  N   GLY A 295      -7.403  13.259 -18.029  1.00  0.75           N  
ATOM   4741  CA  GLY A 295      -7.204  14.071 -19.186  1.00  0.75           C  
ATOM   4742  C   GLY A 295      -5.928  14.827 -18.928  1.00  0.75           C  
ATOM   4743  O   GLY A 295      -5.701  15.258 -17.801  1.00  0.75           O  
ATOM   4744  H   GLY A 295      -8.083  13.525 -17.323  1.00  0.75           H  
ATOM   4745 1HA  GLY A 295      -7.135  13.467 -20.089  1.00  0.75           H  
ATOM   4746 2HA  GLY A 295      -8.049  14.736 -19.270  1.00  0.75           H  
ATOM   4747  N   ALA A 296      -5.116  15.030 -19.954  1.00  0.79           N  
ATOM   4748  CA  ALA A 296      -3.873  15.778 -19.800  1.00  0.79           C  
ATOM   4749  C   ALA A 296      -3.913  17.179 -20.419  1.00  0.79           C  
ATOM   4750  O   ALA A 296      -3.359  18.125 -19.867  1.00  0.79           O  
ATOM   4751  CB  ALA A 296      -2.759  14.972 -20.416  1.00  0.79           C  
ATOM   4752  H   ALA A 296      -5.345  14.634 -20.855  1.00  0.79           H  
ATOM   4753  HA  ALA A 296      -3.678  15.900 -18.735  1.00  0.79           H  
ATOM   4754 1HB  ALA A 296      -1.829  15.480 -20.281  1.00  0.79           H  
ATOM   4755 2HB  ALA A 296      -2.721  14.001 -19.935  1.00  0.79           H  
ATOM   4756 3HB  ALA A 296      -2.946  14.848 -21.479  1.00  0.79           H  
ATOM   4757  N   ALA A 297      -4.503  17.313 -21.606  1.00  0.83           N  
ATOM   4758  CA  ALA A 297      -4.481  18.647 -22.242  1.00  0.83           C  
ATOM   4759  C   ALA A 297      -5.578  18.888 -23.268  1.00  0.83           C  
ATOM   4760  O   ALA A 297      -5.280  19.179 -24.436  1.00  0.83           O  
ATOM   4761  CB  ALA A 297      -3.158  18.869 -22.923  1.00  0.83           C  
ATOM   4762  H   ALA A 297      -4.930  16.495 -22.036  1.00  0.83           H  
ATOM   4763  HA  ALA A 297      -4.598  19.394 -21.457  1.00  0.83           H  
ATOM   4764 1HB  ALA A 297      -3.181  19.853 -23.330  1.00  0.83           H  
ATOM   4765 2HB  ALA A 297      -2.342  18.787 -22.202  1.00  0.83           H  
ATOM   4766 3HB  ALA A 297      -3.011  18.143 -23.718  1.00  0.83           H  
ATOM   4767  N   ASP A 298      -6.836  18.643 -22.909  1.00  0.84           N  
ATOM   4768  CA  ASP A 298      -8.045  18.774 -23.769  1.00  0.84           C  
ATOM   4769  C   ASP A 298      -8.050  17.966 -25.076  1.00  0.84           C  
ATOM   4770  O   ASP A 298      -9.096  17.808 -25.699  1.00  0.84           O  
ATOM   4771  CB  ASP A 298      -8.271  20.238 -24.109  1.00  0.84           C  
ATOM   4772  CG  ASP A 298      -9.669  20.586 -24.714  1.00  0.84           C  
ATOM   4773  OD1 ASP A 298     -10.631  19.886 -24.463  1.00  0.84           O  
ATOM   4774  OD2 ASP A 298      -9.744  21.578 -25.407  1.00  0.84           O  
ATOM   4775  H   ASP A 298      -6.984  18.387 -21.942  1.00  0.84           H  
ATOM   4776  HA  ASP A 298      -8.902  18.455 -23.185  1.00  0.84           H  
ATOM   4777 1HB  ASP A 298      -8.135  20.833 -23.209  1.00  0.84           H  
ATOM   4778 2HB  ASP A 298      -7.509  20.545 -24.810  1.00  0.84           H  
ATOM   4779  N   THR A 299      -6.892  17.436 -25.440  1.00  0.82           N  
ATOM   4780  CA  THR A 299      -6.611  16.669 -26.620  1.00  0.82           C  
ATOM   4781  C   THR A 299      -6.059  15.277 -26.367  1.00  0.82           C  
ATOM   4782  O   THR A 299      -6.178  14.425 -27.244  1.00  0.82           O  
ATOM   4783  CB  THR A 299      -5.606  17.464 -27.459  1.00  0.82           C  
ATOM   4784  OG1 THR A 299      -4.422  17.714 -26.654  1.00  0.82           O  
ATOM   4785  CG2 THR A 299      -6.196  18.761 -27.913  1.00  0.82           C  
ATOM   4786  H   THR A 299      -6.104  17.651 -24.863  1.00  0.82           H  
ATOM   4787  HA  THR A 299      -7.525  16.562 -27.175  1.00  0.82           H  
ATOM   4788  HB  THR A 299      -5.327  16.873 -28.331  1.00  0.82           H  
ATOM   4789  HG1 THR A 299      -4.676  18.259 -25.851  1.00  0.82           H  
ATOM   4790 1HG2 THR A 299      -5.463  19.296 -28.509  1.00  0.82           H  
ATOM   4791 2HG2 THR A 299      -7.084  18.566 -28.517  1.00  0.82           H  
ATOM   4792 3HG2 THR A 299      -6.470  19.363 -27.048  1.00  0.82           H  
ATOM   4793  N   HIS A 300      -5.481  15.042 -25.182  1.00  0.80           N  
ATOM   4794  CA  HIS A 300      -4.823  13.767 -24.853  1.00  0.80           C  
ATOM   4795  C   HIS A 300      -5.172  13.231 -23.444  1.00  0.80           C  
ATOM   4796  O   HIS A 300      -5.431  14.037 -22.531  1.00  0.80           O  
ATOM   4797  CB  HIS A 300      -3.307  13.945 -24.976  1.00  0.80           C  
ATOM   4798  CG  HIS A 300      -2.798  14.238 -26.395  1.00  0.80           C  
ATOM   4799  ND1 HIS A 300      -2.866  15.483 -26.993  1.00  0.80           N  
ATOM   4800  CD2 HIS A 300      -2.220  13.433 -27.292  1.00  0.80           C  
ATOM   4801  CE1 HIS A 300      -2.356  15.411 -28.205  1.00  0.80           C  
ATOM   4802  NE2 HIS A 300      -1.952  14.178 -28.412  1.00  0.80           N  
ATOM   4803  H   HIS A 300      -5.465  15.785 -24.512  1.00  0.80           H  
ATOM   4804  HA  HIS A 300      -5.138  13.006 -25.570  1.00  0.80           H  
ATOM   4805 1HB  HIS A 300      -2.985  14.761 -24.325  1.00  0.80           H  
ATOM   4806 2HB  HIS A 300      -2.829  13.050 -24.624  1.00  0.80           H  
ATOM   4807  HD1 HIS A 300      -3.252  16.335 -26.631  1.00  0.80           H  
ATOM   4808  HD2 HIS A 300      -1.960  12.396 -27.260  1.00  0.80           H  
ATOM   4809  HE1 HIS A 300      -2.324  16.294 -28.841  1.00  0.80           H  
ATOM   4810  N   ILE A 301      -5.119  11.871 -23.284  1.00  0.76           N  
ATOM   4811  CA  ILE A 301      -5.371  11.115 -22.016  1.00  0.76           C  
ATOM   4812  C   ILE A 301      -4.185  10.279 -21.512  1.00  0.76           C  
ATOM   4813  O   ILE A 301      -3.649   9.460 -22.268  1.00  0.76           O  
ATOM   4814  CB  ILE A 301      -6.500  10.076 -22.201  1.00  0.76           C  
ATOM   4815  CG1 ILE A 301      -7.755  10.723 -22.573  1.00  0.76           C  
ATOM   4816  CG2 ILE A 301      -6.716   9.211 -20.928  1.00  0.76           C  
ATOM   4817  CD1 ILE A 301      -8.744   9.720 -22.980  1.00  0.76           C  
ATOM   4818  H   ILE A 301      -4.897  11.312 -24.112  1.00  0.76           H  
ATOM   4819  HA  ILE A 301      -5.643  11.827 -21.239  1.00  0.76           H  
ATOM   4820  HB  ILE A 301      -6.226   9.419 -23.020  1.00  0.76           H  
ATOM   4821 1HG1 ILE A 301      -8.145  11.286 -21.725  1.00  0.76           H  
ATOM   4822 2HG1 ILE A 301      -7.586  11.404 -23.403  1.00  0.76           H  
ATOM   4823 1HG2 ILE A 301      -7.504   8.481 -21.114  1.00  0.76           H  
ATOM   4824 2HG2 ILE A 301      -5.801   8.683 -20.675  1.00  0.76           H  
ATOM   4825 3HG2 ILE A 301      -7.006   9.850 -20.092  1.00  0.76           H  
ATOM   4826 1HD1 ILE A 301      -9.645  10.178 -23.259  1.00  0.76           H  
ATOM   4827 2HD1 ILE A 301      -8.369   9.186 -23.808  1.00  0.76           H  
ATOM   4828 3HD1 ILE A 301      -8.913   9.045 -22.164  1.00  0.76           H  
ATOM   4829  N   GLY A 302      -3.824  10.426 -20.231  1.00  0.75           N  
ATOM   4830  CA  GLY A 302      -2.748   9.623 -19.629  1.00  0.75           C  
ATOM   4831  C   GLY A 302      -3.277   8.700 -18.516  1.00  0.75           C  
ATOM   4832  O   GLY A 302      -4.488   8.632 -18.281  1.00  0.75           O  
ATOM   4833  H   GLY A 302      -4.348  11.086 -19.651  1.00  0.75           H  
ATOM   4834 1HA  GLY A 302      -2.255   9.031 -20.395  1.00  0.75           H  
ATOM   4835 2HA  GLY A 302      -1.996  10.289 -19.210  1.00  0.75           H  
ATOM   4836  N   VAL A 303      -2.362   8.010 -17.822  1.00  0.76           N  
ATOM   4837  CA  VAL A 303      -2.723   7.109 -16.716  1.00  0.76           C  
ATOM   4838  C   VAL A 303      -1.631   7.080 -15.653  1.00  0.76           C  
ATOM   4839  O   VAL A 303      -0.433   7.091 -15.980  1.00  0.76           O  
ATOM   4840  CB  VAL A 303      -2.982   5.668 -17.220  1.00  0.76           C  
ATOM   4841  CG1 VAL A 303      -1.763   5.145 -17.824  1.00  0.76           C  
ATOM   4842  CG2 VAL A 303      -3.403   4.716 -16.040  1.00  0.76           C  
ATOM   4843  H   VAL A 303      -1.386   8.109 -18.066  1.00  0.76           H  
ATOM   4844  HA  VAL A 303      -3.637   7.482 -16.260  1.00  0.76           H  
ATOM   4845  HB  VAL A 303      -3.762   5.695 -17.978  1.00  0.76           H  
ATOM   4846 1HG1 VAL A 303      -1.933   4.132 -18.201  1.00  0.76           H  
ATOM   4847 2HG1 VAL A 303      -1.466   5.784 -18.616  1.00  0.76           H  
ATOM   4848 3HG1 VAL A 303      -1.010   5.140 -17.068  1.00  0.76           H  
ATOM   4849 1HG2 VAL A 303      -3.574   3.717 -16.435  1.00  0.76           H  
ATOM   4850 2HG2 VAL A 303      -2.622   4.658 -15.294  1.00  0.76           H  
ATOM   4851 3HG2 VAL A 303      -4.318   5.086 -15.576  1.00  0.76           H  
ATOM   4852  N   ALA A 304      -2.050   6.993 -14.392  1.00  0.80           N  
ATOM   4853  CA  ALA A 304      -1.118   6.916 -13.282  1.00  0.80           C  
ATOM   4854  C   ALA A 304      -1.587   5.892 -12.246  1.00  0.80           C  
ATOM   4855  O   ALA A 304      -2.780   5.619 -12.114  1.00  0.80           O  
ATOM   4856  CB  ALA A 304      -0.960   8.291 -12.669  1.00  0.80           C  
ATOM   4857  H   ALA A 304      -3.055   7.007 -14.215  1.00  0.80           H  
ATOM   4858  HA  ALA A 304      -0.162   6.576 -13.668  1.00  0.80           H  
ATOM   4859 1HB  ALA A 304      -0.236   8.231 -11.877  1.00  0.80           H  
ATOM   4860 2HB  ALA A 304      -0.604   8.991 -13.421  1.00  0.80           H  
ATOM   4861 3HB  ALA A 304      -1.912   8.629 -12.286  1.00  0.80           H  
ATOM   4862  N   VAL A 305      -0.634   5.289 -11.545  1.00  0.87           N  
ATOM   4863  CA  VAL A 305      -0.896   4.211 -10.591  1.00  0.87           C  
ATOM   4864  C   VAL A 305      -0.354   4.380  -9.193  1.00  0.87           C  
ATOM   4865  O   VAL A 305       0.729   4.943  -8.988  1.00  0.87           O  
ATOM   4866  CB  VAL A 305      -0.407   2.878 -11.163  1.00  0.87           C  
ATOM   4867  CG1 VAL A 305      -0.510   1.779 -10.194  1.00  0.87           C  
ATOM   4868  CG2 VAL A 305      -1.274   2.519 -12.252  1.00  0.87           C  
ATOM   4869  H   VAL A 305       0.325   5.577 -11.704  1.00  0.87           H  
ATOM   4870  HA  VAL A 305      -1.971   4.139 -10.511  1.00  0.87           H  
ATOM   4871  HB  VAL A 305       0.621   2.979 -11.474  1.00  0.87           H  
ATOM   4872 1HG1 VAL A 305      -0.175   0.852 -10.658  1.00  0.87           H  
ATOM   4873 2HG1 VAL A 305       0.124   2.010  -9.358  1.00  0.87           H  
ATOM   4874 3HG1 VAL A 305      -1.546   1.672  -9.873  1.00  0.87           H  
ATOM   4875 1HG2 VAL A 305      -0.945   1.570 -12.656  1.00  0.87           H  
ATOM   4876 2HG2 VAL A 305      -2.272   2.422 -11.862  1.00  0.87           H  
ATOM   4877 3HG2 VAL A 305      -1.254   3.278 -13.012  1.00  0.87           H  
ATOM   4878  N   ILE A 306      -1.157   3.970  -8.209  1.00  0.97           N  
ATOM   4879  CA  ILE A 306      -0.685   4.050  -6.848  1.00  0.97           C  
ATOM   4880  C   ILE A 306      -1.169   2.953  -5.898  1.00  0.97           C  
ATOM   4881  O   ILE A 306      -2.282   2.445  -5.994  1.00  0.97           O  
ATOM   4882  CB  ILE A 306      -1.003   5.424  -6.342  1.00  0.97           C  
ATOM   4883  CG1 ILE A 306      -0.341   5.634  -5.071  1.00  0.97           C  
ATOM   4884  CG2 ILE A 306      -2.508   5.524  -6.181  1.00  0.97           C  
ATOM   4885  CD1 ILE A 306      -0.171   7.008  -4.840  1.00  0.97           C  
ATOM   4886  H   ILE A 306      -2.066   3.572  -8.443  1.00  0.97           H  
ATOM   4887  HA  ILE A 306       0.403   3.971  -6.877  1.00  0.97           H  
ATOM   4888  HB  ILE A 306      -0.642   6.166  -7.036  1.00  0.97           H  
ATOM   4889 1HG1 ILE A 306      -0.964   5.217  -4.284  1.00  0.97           H  
ATOM   4890 2HG1 ILE A 306       0.629   5.151  -5.053  1.00  0.97           H  
ATOM   4891 1HG2 ILE A 306      -2.771   6.498  -5.812  1.00  0.97           H  
ATOM   4892 2HG2 ILE A 306      -2.989   5.357  -7.148  1.00  0.97           H  
ATOM   4893 3HG2 ILE A 306      -2.844   4.765  -5.469  1.00  0.97           H  
ATOM   4894 1HD1 ILE A 306       0.311   7.193  -3.887  1.00  0.97           H  
ATOM   4895 2HD1 ILE A 306       0.429   7.315  -5.620  1.00  0.97           H  
ATOM   4896 3HD1 ILE A 306      -1.067   7.509  -4.905  1.00  0.97           H  
ATOM   4897  N   GLU A 307      -0.299   2.580  -4.974  1.00  1.10           N  
ATOM   4898  CA  GLU A 307      -0.575   1.555  -3.977  1.00  1.10           C  
ATOM   4899  C   GLU A 307      -1.759   1.882  -3.067  1.00  1.10           C  
ATOM   4900  O   GLU A 307      -1.889   3.007  -2.565  1.00  1.10           O  
ATOM   4901  CB  GLU A 307       0.677   1.341  -3.120  1.00  1.10           C  
ATOM   4902  CG  GLU A 307       1.899   0.755  -3.859  1.00  1.10           C  
ATOM   4903  CD  GLU A 307       2.815   1.790  -4.567  1.00  1.10           C  
ATOM   4904  OE1 GLU A 307       2.530   2.969  -4.531  1.00  1.10           O  
ATOM   4905  OE2 GLU A 307       3.782   1.382  -5.156  1.00  1.10           O  
ATOM   4906  H   GLU A 307       0.602   3.031  -4.964  1.00  1.10           H  
ATOM   4907  HA  GLU A 307      -0.809   0.627  -4.494  1.00  1.10           H  
ATOM   4908 1HB  GLU A 307       0.980   2.287  -2.686  1.00  1.10           H  
ATOM   4909 2HB  GLU A 307       0.438   0.669  -2.295  1.00  1.10           H  
ATOM   4910 1HG  GLU A 307       2.506   0.237  -3.114  1.00  1.10           H  
ATOM   4911 2HG  GLU A 307       1.568   0.017  -4.557  1.00  1.10           H  
ATOM   4912  N   LYS A 308      -2.546   0.849  -2.748  1.00  1.26           N  
ATOM   4913  CA  LYS A 308      -3.688   0.994  -1.847  1.00  1.26           C  
ATOM   4914  C   LYS A 308      -3.330   1.464  -0.442  1.00  1.26           C  
ATOM   4915  O   LYS A 308      -4.193   1.926   0.299  1.00  1.26           O  
ATOM   4916  CB  LYS A 308      -4.445  -0.319  -1.699  1.00  1.26           C  
ATOM   4917  CG  LYS A 308      -3.659  -1.390  -0.908  1.00  1.26           C  
ATOM   4918  CD  LYS A 308      -4.418  -2.700  -0.778  1.00  1.26           C  
ATOM   4919  CE  LYS A 308      -3.641  -3.700   0.087  1.00  1.26           C  
ATOM   4920  NZ  LYS A 308      -4.308  -5.029   0.136  1.00  1.26           N  
ATOM   4921  H   LYS A 308      -2.403  -0.055  -3.205  1.00  1.26           H  
ATOM   4922  HA  LYS A 308      -4.336   1.748  -2.270  1.00  1.26           H  
ATOM   4923 1HB  LYS A 308      -5.388  -0.145  -1.185  1.00  1.26           H  
ATOM   4924 2HB  LYS A 308      -4.674  -0.728  -2.688  1.00  1.26           H  
ATOM   4925 1HG  LYS A 308      -2.712  -1.584  -1.416  1.00  1.26           H  
ATOM   4926 2HG  LYS A 308      -3.446  -1.028   0.094  1.00  1.26           H  
ATOM   4927 1HD  LYS A 308      -5.390  -2.515  -0.326  1.00  1.26           H  
ATOM   4928 2HD  LYS A 308      -4.575  -3.134  -1.758  1.00  1.26           H  
ATOM   4929 1HE  LYS A 308      -2.639  -3.824  -0.319  1.00  1.26           H  
ATOM   4930 2HE  LYS A 308      -3.567  -3.306   1.100  1.00  1.26           H  
ATOM   4931 1HZ  LYS A 308      -3.771  -5.661   0.702  1.00  1.26           H  
ATOM   4932 2HZ  LYS A 308      -5.235  -4.946   0.507  1.00  1.26           H  
ATOM   4933 3HZ  LYS A 308      -4.350  -5.398  -0.823  1.00  1.26           H  
ATOM   4934  N   GLU A 309      -2.084   1.323  -0.033  1.00  1.49           N  
ATOM   4935  CA  GLU A 309      -1.745   1.815   1.286  1.00  1.49           C  
ATOM   4936  C   GLU A 309      -1.576   3.330   1.243  1.00  1.49           C  
ATOM   4937  O   GLU A 309      -1.868   4.032   2.209  1.00  1.49           O  
ATOM   4938  CB  GLU A 309      -0.484   1.146   1.834  1.00  1.49           C  
ATOM   4939  CG  GLU A 309      -0.648  -0.338   2.144  1.00  1.49           C  
ATOM   4940  CD  GLU A 309       0.558  -0.986   2.821  1.00  1.49           C  
ATOM   4941  OE1 GLU A 309       1.593  -0.356   2.964  1.00  1.49           O  
ATOM   4942  OE2 GLU A 309       0.443  -2.130   3.180  1.00  1.49           O  
ATOM   4943  H   GLU A 309      -1.393   0.914  -0.643  1.00  1.49           H  
ATOM   4944  HA  GLU A 309      -2.569   1.588   1.964  1.00  1.49           H  
ATOM   4945 1HB  GLU A 309       0.323   1.255   1.110  1.00  1.49           H  
ATOM   4946 2HB  GLU A 309      -0.180   1.646   2.751  1.00  1.49           H  
ATOM   4947 1HG  GLU A 309      -1.519  -0.463   2.786  1.00  1.49           H  
ATOM   4948 2HG  GLU A 309      -0.852  -0.859   1.207  1.00  1.49           H  
ATOM   4949  N   LYS A 310      -1.137   3.859   0.102  1.00  1.79           N  
ATOM   4950  CA  LYS A 310      -0.839   5.275   0.023  1.00  1.79           C  
ATOM   4951  C   LYS A 310      -2.126   6.085  -0.037  1.00  1.79           C  
ATOM   4952  O   LYS A 310      -2.165   7.225   0.418  1.00  1.79           O  
ATOM   4953  CB  LYS A 310       0.062   5.563  -1.163  1.00  1.79           C  
ATOM   4954  CG  LYS A 310       1.446   4.982  -1.041  1.00  1.79           C  
ATOM   4955  CD  LYS A 310       2.269   5.287  -2.255  1.00  1.79           C  
ATOM   4956  CE  LYS A 310       3.676   4.739  -2.139  1.00  1.79           C  
ATOM   4957  NZ  LYS A 310       4.403   4.838  -3.424  1.00  1.79           N  
ATOM   4958  H   LYS A 310      -1.013   3.281  -0.722  1.00  1.79           H  
ATOM   4959  HA  LYS A 310      -0.294   5.560   0.911  1.00  1.79           H  
ATOM   4960 1HB  LYS A 310      -0.397   5.190  -2.071  1.00  1.79           H  
ATOM   4961 2HB  LYS A 310       0.212   6.619  -1.258  1.00  1.79           H  
ATOM   4962 1HG  LYS A 310       1.958   5.324  -0.157  1.00  1.79           H  
ATOM   4963 2HG  LYS A 310       1.340   3.908  -0.974  1.00  1.79           H  
ATOM   4964 1HD  LYS A 310       1.802   4.832  -3.114  1.00  1.79           H  
ATOM   4965 2HD  LYS A 310       2.315   6.365  -2.411  1.00  1.79           H  
ATOM   4966 1HE  LYS A 310       4.212   5.305  -1.383  1.00  1.79           H  
ATOM   4967 2HE  LYS A 310       3.636   3.690  -1.845  1.00  1.79           H  
ATOM   4968 1HZ  LYS A 310       5.328   4.455  -3.319  1.00  1.79           H  
ATOM   4969 2HZ  LYS A 310       3.857   4.266  -4.095  1.00  1.79           H  
ATOM   4970 3HZ  LYS A 310       4.457   5.792  -3.734  1.00  1.79           H  
ATOM   4971  N   VAL A 311      -3.209   5.475  -0.533  1.00  2.21           N  
ATOM   4972  CA  VAL A 311      -4.499   6.186  -0.610  1.00  2.21           C  
ATOM   4973  C   VAL A 311      -5.138   6.374   0.780  1.00  2.21           C  
ATOM   4974  O   VAL A 311      -6.165   7.043   0.895  1.00  2.21           O  
ATOM   4975  CB  VAL A 311      -5.550   5.460  -1.490  1.00  2.21           C  
ATOM   4976  CG1 VAL A 311      -5.100   5.249  -2.917  1.00  2.21           C  
ATOM   4977  CG2 VAL A 311      -5.842   4.190  -0.925  1.00  2.21           C  
ATOM   4978  H   VAL A 311      -3.099   4.533  -0.919  1.00  2.21           H  
ATOM   4979  HA  VAL A 311      -4.329   7.174  -1.024  1.00  2.21           H  
ATOM   4980  HB  VAL A 311      -6.448   6.062  -1.507  1.00  2.21           H  
ATOM   4981 1HG1 VAL A 311      -5.885   4.744  -3.461  1.00  2.21           H  
ATOM   4982 2HG1 VAL A 311      -4.924   6.162  -3.372  1.00  2.21           H  
ATOM   4983 3HG1 VAL A 311      -4.192   4.638  -2.935  1.00  2.21           H  
ATOM   4984 1HG2 VAL A 311      -6.593   3.683  -1.515  1.00  2.21           H  
ATOM   4985 2HG2 VAL A 311      -4.944   3.661  -0.952  1.00  2.21           H  
ATOM   4986 3HG2 VAL A 311      -6.190   4.297   0.093  1.00  2.21           H  
ATOM   4987  N   LYS A 312      -4.582   5.745   1.830  1.00  2.73           N  
ATOM   4988  CA  LYS A 312      -5.148   5.850   3.174  1.00  2.73           C  
ATOM   4989  C   LYS A 312      -4.813   7.181   3.856  1.00  2.73           C  
ATOM   4990  O   LYS A 312      -5.677   7.796   4.481  1.00  2.73           O  
ATOM   4991  CB  LYS A 312      -4.629   4.690   4.019  1.00  2.73           C  
ATOM   4992  CG  LYS A 312      -5.162   4.605   5.461  1.00  2.73           C  
ATOM   4993  CD  LYS A 312      -4.656   3.318   6.132  1.00  2.73           C  
ATOM   4994  CE  LYS A 312      -5.074   3.203   7.604  1.00  2.73           C  
ATOM   4995  NZ  LYS A 312      -6.546   3.184   7.761  1.00  2.73           N  
ATOM   4996  H   LYS A 312      -3.728   5.197   1.712  1.00  2.73           H  
ATOM   4997  HA  LYS A 312      -6.232   5.776   3.096  1.00  2.73           H  
ATOM   4998 1HB  LYS A 312      -4.860   3.750   3.518  1.00  2.73           H  
ATOM   4999 2HB  LYS A 312      -3.540   4.757   4.080  1.00  2.73           H  
ATOM   5000 1HG  LYS A 312      -4.826   5.470   6.033  1.00  2.73           H  
ATOM   5001 2HG  LYS A 312      -6.256   4.593   5.451  1.00  2.73           H  
ATOM   5002 1HD  LYS A 312      -5.057   2.459   5.590  1.00  2.73           H  
ATOM   5003 2HD  LYS A 312      -3.569   3.287   6.070  1.00  2.73           H  
ATOM   5004 1HE  LYS A 312      -4.671   2.274   8.006  1.00  2.73           H  
ATOM   5005 2HE  LYS A 312      -4.668   4.039   8.170  1.00  2.73           H  
ATOM   5006 1HZ  LYS A 312      -6.804   3.089   8.725  1.00  2.73           H  
ATOM   5007 2HZ  LYS A 312      -6.942   4.032   7.401  1.00  2.73           H  
ATOM   5008 3HZ  LYS A 312      -6.968   2.415   7.233  1.00  2.73           H  
ATOM   5009  N   PHE A 313      -3.538   7.552   3.769  1.00  3.34           N  
ATOM   5010  CA  PHE A 313      -2.921   8.761   4.317  1.00  3.34           C  
ATOM   5011  C   PHE A 313      -3.829   9.991   4.404  1.00  3.34           C  
ATOM   5012  O   PHE A 313      -3.896  10.618   5.464  1.00  3.34           O  
ATOM   5013  OXT PHE A 313      -4.169  10.549   3.361  1.00  3.34           O  
ATOM   5014  CB  PHE A 313      -1.664   9.028   3.500  1.00  3.34           C  
ATOM   5015  CG  PHE A 313      -0.572   8.058   3.862  1.00  3.34           C  
ATOM   5016  CD1 PHE A 313      -0.595   6.784   3.359  1.00  3.34           C  
ATOM   5017  CD2 PHE A 313       0.488   8.419   4.676  1.00  3.34           C  
ATOM   5018  CE1 PHE A 313       0.396   5.868   3.660  1.00  3.34           C  
ATOM   5019  CE2 PHE A 313       1.479   7.513   4.971  1.00  3.34           C  
ATOM   5020  CZ  PHE A 313       1.436   6.235   4.465  1.00  3.34           C  
ATOM   5021  H   PHE A 313      -2.937   6.943   3.230  1.00  3.34           H  
ATOM   5022  HA  PHE A 313      -2.601   8.528   5.333  1.00  3.34           H  
ATOM   5023 1HB  PHE A 313      -1.889   8.907   2.437  1.00  3.34           H  
ATOM   5024 2HB  PHE A 313      -1.309  10.034   3.645  1.00  3.34           H  
ATOM   5025  HD1 PHE A 313      -1.425   6.496   2.724  1.00  3.34           H  
ATOM   5026  HD2 PHE A 313       0.545   9.428   5.081  1.00  3.34           H  
ATOM   5027  HE1 PHE A 313       0.344   4.860   3.253  1.00  3.34           H  
ATOM   5028  HE2 PHE A 313       2.295   7.814   5.600  1.00  3.34           H  
ATOM   5029  HZ  PHE A 313       2.224   5.525   4.705  1.00  3.34           H  
TER    5030
ENDMDL

