REMARK ID 514325 MODEL 1 2023-05-06_00000024_1_19
PFRMAT TS
TARGET 2023-05-06_00000024_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   MET A   1       0.040   1.390  -0.242  1.00 10.30           N  
ATOM      2  CA  MET A   1       1.432   1.018  -0.033  1.00 10.30           C  
ATOM      3  C   MET A   1       2.285   2.235   0.314  1.00 10.30           C  
ATOM      4  O   MET A   1       2.459   3.151  -0.489  1.00 10.30           O  
ATOM      5  CB  MET A   1       1.972   0.314  -1.272  1.00 10.30           C  
ATOM      6  CG  MET A   1       3.409  -0.145  -1.162  1.00 10.30           C  
ATOM      7  SD  MET A   1       3.971  -1.004  -2.641  1.00 10.30           S  
ATOM      8  CE  MET A   1       5.646  -1.420  -2.175  1.00 10.30           C  
ATOM      9 1H   MET A   1      -0.543   0.570  -0.176  1.00 10.30           H  
ATOM     10 2H   MET A   1      -0.236   2.059   0.461  1.00 10.30           H  
ATOM     11 3H   MET A   1      -0.070   1.806  -1.168  1.00 10.30           H  
ATOM     12  HA  MET A   1       1.482   0.331   0.810  1.00 10.30           H  
ATOM     13 1HB  MET A   1       1.363  -0.564  -1.476  1.00 10.30           H  
ATOM     14 2HB  MET A   1       1.880   0.971  -2.130  1.00 10.30           H  
ATOM     15 1HG  MET A   1       4.046   0.714  -0.995  1.00 10.30           H  
ATOM     16 2HG  MET A   1       3.515  -0.814  -0.310  1.00 10.30           H  
ATOM     17 1HE  MET A   1       6.129  -1.956  -2.992  1.00 10.30           H  
ATOM     18 2HE  MET A   1       6.202  -0.512  -1.959  1.00 10.30           H  
ATOM     19 3HE  MET A   1       5.630  -2.051  -1.287  1.00 10.30           H  
ATOM     20  N   ASN A   2       2.805   2.274   1.531  1.00 10.24           N  
ATOM     21  CA  ASN A   2       3.605   3.430   1.940  1.00 10.24           C  
ATOM     22  C   ASN A   2       5.088   3.227   1.645  1.00 10.24           C  
ATOM     23  O   ASN A   2       5.711   2.298   2.167  1.00 10.24           O  
ATOM     24  CB  ASN A   2       3.384   3.742   3.405  1.00 10.24           C  
ATOM     25  CG  ASN A   2       1.959   4.156   3.703  1.00 10.24           C  
ATOM     26  OD1 ASN A   2       1.372   5.006   3.025  1.00 10.24           O  
ATOM     27  ND2 ASN A   2       1.390   3.560   4.722  1.00 10.24           N  
ATOM     28  H   ASN A   2       2.664   1.513   2.182  1.00 10.24           H  
ATOM     29  HA  ASN A   2       3.289   4.300   1.360  1.00 10.24           H  
ATOM     30 1HB  ASN A   2       3.634   2.869   4.008  1.00 10.24           H  
ATOM     31 2HB  ASN A   2       4.055   4.550   3.704  1.00 10.24           H  
ATOM     32 1HD2 ASN A   2       0.449   3.790   4.976  1.00 10.24           H  
ATOM     33 2HD2 ASN A   2       1.896   2.879   5.252  1.00 10.24           H  
ATOM     34  N   ILE A   3       5.631   4.064   0.762  1.00 10.08           N  
ATOM     35  CA  ILE A   3       7.023   3.976   0.353  1.00 10.08           C  
ATOM     36  C   ILE A   3       7.742   5.253   0.766  1.00 10.08           C  
ATOM     37  O   ILE A   3       7.620   6.291   0.109  1.00 10.08           O  
ATOM     38  CB  ILE A   3       7.108   3.821  -1.171  1.00 10.08           C  
ATOM     39  CG1 ILE A   3       6.323   2.592  -1.599  1.00 10.08           C  
ATOM     40  CG2 ILE A   3       8.557   3.724  -1.609  1.00 10.08           C  
ATOM     41  CD1 ILE A   3       6.189   2.452  -3.079  1.00 10.08           C  
ATOM     42  H   ILE A   3       5.060   4.812   0.368  1.00 10.08           H  
ATOM     43  HA  ILE A   3       7.493   3.125   0.842  1.00 10.08           H  
ATOM     44  HB  ILE A   3       6.640   4.688  -1.645  1.00 10.08           H  
ATOM     45 1HG1 ILE A   3       6.806   1.706  -1.196  1.00 10.08           H  
ATOM     46 2HG1 ILE A   3       5.318   2.661  -1.187  1.00 10.08           H  
ATOM     47 1HG2 ILE A   3       8.606   3.624  -2.692  1.00 10.08           H  
ATOM     48 2HG2 ILE A   3       9.087   4.625  -1.304  1.00 10.08           H  
ATOM     49 3HG2 ILE A   3       9.019   2.855  -1.142  1.00 10.08           H  
ATOM     50 1HD1 ILE A   3       5.610   1.565  -3.304  1.00 10.08           H  
ATOM     51 2HD1 ILE A   3       5.684   3.329  -3.476  1.00 10.08           H  
ATOM     52 3HD1 ILE A   3       7.175   2.364  -3.530  1.00 10.08           H  
ATOM     53  N   GLY A   4       8.523   5.198   1.831  1.00  9.76           N  
ATOM     54  CA  GLY A   4       9.114   6.441   2.300  1.00  9.76           C  
ATOM     55  C   GLY A   4       7.975   7.407   2.633  1.00  9.76           C  
ATOM     56  O   GLY A   4       7.068   7.063   3.389  1.00  9.76           O  
ATOM     57  H   GLY A   4       8.651   4.331   2.335  1.00  9.76           H  
ATOM     58 1HA  GLY A   4       9.722   6.255   3.186  1.00  9.76           H  
ATOM     59 2HA  GLY A   4       9.759   6.863   1.531  1.00  9.76           H  
ATOM     60  N   GLY A   5       8.021   8.610   2.061  1.00  9.30           N  
ATOM     61  CA  GLY A   5       6.994   9.627   2.292  1.00  9.30           C  
ATOM     62  C   GLY A   5       5.867   9.624   1.241  1.00  9.30           C  
ATOM     63  O   GLY A   5       5.037  10.538   1.224  1.00  9.30           O  
ATOM     64  H   GLY A   5       8.788   8.822   1.440  1.00  9.30           H  
ATOM     65 1HA  GLY A   5       6.562   9.478   3.281  1.00  9.30           H  
ATOM     66 2HA  GLY A   5       7.467  10.608   2.305  1.00  9.30           H  
ATOM     67  N   TYR A   6       5.855   8.631   0.347  1.00  8.71           N  
ATOM     68  CA  TYR A   6       4.879   8.569  -0.742  1.00  8.71           C  
ATOM     69  C   TYR A   6       3.836   7.459  -0.598  1.00  8.71           C  
ATOM     70  O   TYR A   6       4.155   6.300  -0.319  1.00  8.71           O  
ATOM     71  CB  TYR A   6       5.613   8.411  -2.074  1.00  8.71           C  
ATOM     72  CG  TYR A   6       4.709   8.254  -3.282  1.00  8.71           C  
ATOM     73  CD1 TYR A   6       4.048   9.360  -3.792  1.00  8.71           C  
ATOM     74  CD2 TYR A   6       4.560   7.010  -3.896  1.00  8.71           C  
ATOM     75  CE1 TYR A   6       3.241   9.233  -4.902  1.00  8.71           C  
ATOM     76  CE2 TYR A   6       3.752   6.891  -5.014  1.00  8.71           C  
ATOM     77  CZ  TYR A   6       3.095   7.995  -5.513  1.00  8.71           C  
ATOM     78  OH  TYR A   6       2.294   7.881  -6.631  1.00  8.71           O  
ATOM     79  H   TYR A   6       6.555   7.892   0.406  1.00  8.71           H  
ATOM     80  HA  TYR A   6       4.337   9.514  -0.763  1.00  8.71           H  
ATOM     81 1HB  TYR A   6       6.252   9.278  -2.239  1.00  8.71           H  
ATOM     82 2HB  TYR A   6       6.263   7.534  -2.020  1.00  8.71           H  
ATOM     83  HD1 TYR A   6       4.168  10.332  -3.315  1.00  8.71           H  
ATOM     84  HD2 TYR A   6       5.082   6.137  -3.500  1.00  8.71           H  
ATOM     85  HE1 TYR A   6       2.723  10.104  -5.300  1.00  8.71           H  
ATOM     86  HE2 TYR A   6       3.635   5.929  -5.503  1.00  8.71           H  
ATOM     87  HH  TYR A   6       1.925   8.742  -6.845  1.00  8.71           H  
ATOM     88  N   LYS A   7       2.569   7.810  -0.788  1.00  8.05           N  
ATOM     89  CA  LYS A   7       1.517   6.800  -0.737  1.00  8.05           C  
ATOM     90  C   LYS A   7       1.222   6.293  -2.148  1.00  8.05           C  
ATOM     91  O   LYS A   7       0.771   7.054  -3.007  1.00  8.05           O  
ATOM     92  CB  LYS A   7       0.264   7.364  -0.071  1.00  8.05           C  
ATOM     93  CG  LYS A   7      -0.858   6.358   0.141  1.00  8.05           C  
ATOM     94  CD  LYS A   7      -2.027   7.006   0.891  1.00  8.05           C  
ATOM     95  CE  LYS A   7      -3.153   6.019   1.154  1.00  8.05           C  
ATOM     96  NZ  LYS A   7      -4.261   6.642   1.936  1.00  8.05           N  
ATOM     97  H   LYS A   7       2.338   8.773  -0.991  1.00  8.05           H  
ATOM     98  HA  LYS A   7       1.866   5.950  -0.147  1.00  8.05           H  
ATOM     99 1HB  LYS A   7       0.528   7.770   0.906  1.00  8.05           H  
ATOM    100 2HB  LYS A   7      -0.129   8.182  -0.673  1.00  8.05           H  
ATOM    101 1HG  LYS A   7      -1.203   5.981  -0.825  1.00  8.05           H  
ATOM    102 2HG  LYS A   7      -0.476   5.519   0.726  1.00  8.05           H  
ATOM    103 1HD  LYS A   7      -1.670   7.395   1.846  1.00  8.05           H  
ATOM    104 2HD  LYS A   7      -2.418   7.838   0.305  1.00  8.05           H  
ATOM    105 1HE  LYS A   7      -3.547   5.664   0.201  1.00  8.05           H  
ATOM    106 2HE  LYS A   7      -2.760   5.169   1.713  1.00  8.05           H  
ATOM    107 1HZ  LYS A   7      -4.990   5.960   2.095  1.00  8.05           H  
ATOM    108 2HZ  LYS A   7      -3.904   6.963   2.826  1.00  8.05           H  
ATOM    109 3HZ  LYS A   7      -4.639   7.425   1.426  1.00  8.05           H  
ATOM    110  N   LYS A   8       1.499   5.014  -2.382  1.00  7.37           N  
ATOM    111  CA  LYS A   8       1.342   4.395  -3.688  1.00  7.37           C  
ATOM    112  C   LYS A   8       0.082   3.550  -3.831  1.00  7.37           C  
ATOM    113  O   LYS A   8      -0.265   2.734  -2.960  1.00  7.37           O  
ATOM    114  CB  LYS A   8       2.562   3.529  -4.025  1.00  7.37           C  
ATOM    115  CG  LYS A   8       2.489   2.858  -5.402  1.00  7.37           C  
ATOM    116  CD  LYS A   8       3.733   2.055  -5.724  1.00  7.37           C  
ATOM    117  CE  LYS A   8       3.601   1.378  -7.080  1.00  7.37           C  
ATOM    118  NZ  LYS A   8       4.814   0.584  -7.434  1.00  7.37           N  
ATOM    119  H   LYS A   8       1.864   4.439  -1.629  1.00  7.37           H  
ATOM    120  HA  LYS A   8       1.280   5.192  -4.430  1.00  7.37           H  
ATOM    121 1HB  LYS A   8       3.455   4.137  -3.992  1.00  7.37           H  
ATOM    122 2HB  LYS A   8       2.684   2.761  -3.272  1.00  7.37           H  
ATOM    123 1HG  LYS A   8       1.640   2.174  -5.422  1.00  7.37           H  
ATOM    124 2HG  LYS A   8       2.336   3.614  -6.173  1.00  7.37           H  
ATOM    125 1HD  LYS A   8       4.604   2.708  -5.732  1.00  7.37           H  
ATOM    126 2HD  LYS A   8       3.871   1.291  -4.961  1.00  7.37           H  
ATOM    127 1HE  LYS A   8       2.735   0.715  -7.062  1.00  7.37           H  
ATOM    128 2HE  LYS A   8       3.444   2.141  -7.842  1.00  7.37           H  
ATOM    129 1HZ  LYS A   8       4.682   0.156  -8.339  1.00  7.37           H  
ATOM    130 2HZ  LYS A   8       5.619   1.195  -7.464  1.00  7.37           H  
ATOM    131 3HZ  LYS A   8       4.967  -0.137  -6.743  1.00  7.37           H  
ATOM    132  N   LYS A   9      -0.592   3.736  -4.960  1.00  6.73           N  
ATOM    133  CA  LYS A   9      -1.742   2.927  -5.320  1.00  6.73           C  
ATOM    134  C   LYS A   9      -1.445   2.204  -6.621  1.00  6.73           C  
ATOM    135  O   LYS A   9      -0.688   2.699  -7.456  1.00  6.73           O  
ATOM    136  CB  LYS A   9      -3.011   3.762  -5.480  1.00  6.73           C  
ATOM    137  CG  LYS A   9      -3.525   4.415  -4.209  1.00  6.73           C  
ATOM    138  CD  LYS A   9      -4.847   5.127  -4.476  1.00  6.73           C  
ATOM    139  CE  LYS A   9      -5.405   5.779  -3.223  1.00  6.73           C  
ATOM    140  NZ  LYS A   9      -6.705   6.461  -3.489  1.00  6.73           N  
ATOM    141  H   LYS A   9      -0.276   4.447  -5.604  1.00  6.73           H  
ATOM    142  HA  LYS A   9      -1.910   2.176  -4.548  1.00  6.73           H  
ATOM    143 1HB  LYS A   9      -2.834   4.549  -6.212  1.00  6.73           H  
ATOM    144 2HB  LYS A   9      -3.808   3.127  -5.878  1.00  6.73           H  
ATOM    145 1HG  LYS A   9      -3.672   3.654  -3.441  1.00  6.73           H  
ATOM    146 2HG  LYS A   9      -2.794   5.139  -3.845  1.00  6.73           H  
ATOM    147 1HD  LYS A   9      -4.697   5.894  -5.237  1.00  6.73           H  
ATOM    148 2HD  LYS A   9      -5.574   4.406  -4.853  1.00  6.73           H  
ATOM    149 1HE  LYS A   9      -5.555   5.016  -2.460  1.00  6.73           H  
ATOM    150 2HE  LYS A   9      -4.689   6.513  -2.852  1.00  6.73           H  
ATOM    151 1HZ  LYS A   9      -7.049   6.883  -2.639  1.00  6.73           H  
ATOM    152 2HZ  LYS A   9      -6.573   7.178  -4.189  1.00  6.73           H  
ATOM    153 3HZ  LYS A   9      -7.377   5.786  -3.823  1.00  6.73           H  
ATOM    154  N   GLY A  10      -2.040   1.033  -6.777  1.00  6.12           N  
ATOM    155  CA  GLY A  10      -1.944   0.247  -7.997  1.00  6.12           C  
ATOM    156  C   GLY A  10      -3.330   0.123  -8.595  1.00  6.12           C  
ATOM    157  O   GLY A  10      -4.087   1.095  -8.645  1.00  6.12           O  
ATOM    158  H   GLY A  10      -2.617   0.680  -6.027  1.00  6.12           H  
ATOM    159 1HA  GLY A  10      -1.271   0.728  -8.706  1.00  6.12           H  
ATOM    160 2HA  GLY A  10      -1.544  -0.741  -7.773  1.00  6.12           H  
ATOM    161  N   ASN A  11      -3.665  -1.075  -9.039  1.00  5.53           N  
ATOM    162  CA  ASN A  11      -4.977  -1.333  -9.598  1.00  5.53           C  
ATOM    163  C   ASN A  11      -5.895  -1.586  -8.421  1.00  5.53           C  
ATOM    164  O   ASN A  11      -5.416  -1.797  -7.306  1.00  5.53           O  
ATOM    165  CB  ASN A  11      -4.954  -2.521 -10.537  1.00  5.53           C  
ATOM    166  CG  ASN A  11      -4.158  -2.258 -11.783  1.00  5.53           C  
ATOM    167  OD1 ASN A  11      -4.291  -1.207 -12.421  1.00  5.53           O  
ATOM    168  ND2 ASN A  11      -3.325  -3.198 -12.142  1.00  5.53           N  
ATOM    169  H   ASN A  11      -3.001  -1.834  -8.975  1.00  5.53           H  
ATOM    170  HA  ASN A  11      -5.337  -0.447 -10.125  1.00  5.53           H  
ATOM    171 1HB  ASN A  11      -4.530  -3.386 -10.019  1.00  5.53           H  
ATOM    172 2HB  ASN A  11      -5.975  -2.784 -10.818  1.00  5.53           H  
ATOM    173 1HD2 ASN A  11      -2.764  -3.082 -12.963  1.00  5.53           H  
ATOM    174 2HD2 ASN A  11      -3.250  -4.034 -11.597  1.00  5.53           H  
ATOM    175  N   LEU A  12      -7.197  -1.554  -8.640  1.00  4.89           N  
ATOM    176  CA  LEU A  12      -8.098  -1.849  -7.541  1.00  4.89           C  
ATOM    177  C   LEU A  12      -8.570  -3.296  -7.651  1.00  4.89           C  
ATOM    178  O   LEU A  12      -9.385  -3.641  -8.504  1.00  4.89           O  
ATOM    179  CB  LEU A  12      -9.252  -0.855  -7.560  1.00  4.89           C  
ATOM    180  CG  LEU A  12      -8.806   0.620  -7.506  1.00  4.89           C  
ATOM    181  CD1 LEU A  12     -10.022   1.512  -7.555  1.00  4.89           C  
ATOM    182  CD2 LEU A  12      -7.990   0.859  -6.241  1.00  4.89           C  
ATOM    183  H   LEU A  12      -7.558  -1.350  -9.559  1.00  4.89           H  
ATOM    184  HA  LEU A  12      -7.562  -1.734  -6.600  1.00  4.89           H  
ATOM    185 1HB  LEU A  12      -9.836  -1.001  -8.466  1.00  4.89           H  
ATOM    186 2HB  LEU A  12      -9.898  -1.041  -6.698  1.00  4.89           H  
ATOM    187  HG  LEU A  12      -8.190   0.844  -8.377  1.00  4.89           H  
ATOM    188 1HD1 LEU A  12      -9.713   2.556  -7.532  1.00  4.89           H  
ATOM    189 2HD1 LEU A  12     -10.583   1.321  -8.469  1.00  4.89           H  
ATOM    190 3HD1 LEU A  12     -10.657   1.306  -6.695  1.00  4.89           H  
ATOM    191 1HD2 LEU A  12      -7.668   1.901  -6.208  1.00  4.89           H  
ATOM    192 2HD2 LEU A  12      -8.606   0.640  -5.367  1.00  4.89           H  
ATOM    193 3HD2 LEU A  12      -7.113   0.210  -6.241  1.00  4.89           H  
ATOM    194  N   ASP A  13      -8.040  -4.145  -6.773  1.00  4.25           N  
ATOM    195  CA  ASP A  13      -8.287  -5.585  -6.833  1.00  4.25           C  
ATOM    196  C   ASP A  13      -9.576  -6.023  -6.133  1.00  4.25           C  
ATOM    197  O   ASP A  13     -10.303  -6.882  -6.624  1.00  4.25           O  
ATOM    198  CB  ASP A  13      -7.091  -6.312  -6.203  1.00  4.25           C  
ATOM    199  CG  ASP A  13      -5.763  -6.172  -6.995  1.00  4.25           C  
ATOM    200  OD1 ASP A  13      -5.670  -6.799  -8.036  1.00  4.25           O  
ATOM    201  OD2 ASP A  13      -4.888  -5.459  -6.570  1.00  4.25           O  
ATOM    202  H   ASP A  13      -7.395  -3.781  -6.084  1.00  4.25           H  
ATOM    203  HA  ASP A  13      -8.360  -5.870  -7.883  1.00  4.25           H  
ATOM    204 1HB  ASP A  13      -6.934  -5.939  -5.190  1.00  4.25           H  
ATOM    205 2HB  ASP A  13      -7.324  -7.372  -6.122  1.00  4.25           H  
ATOM    206  N   ASP A  14      -9.937  -5.364  -5.044  1.00  3.65           N  
ATOM    207  CA  ASP A  14     -11.110  -5.800  -4.286  1.00  3.65           C  
ATOM    208  C   ASP A  14     -12.403  -5.172  -4.781  1.00  3.65           C  
ATOM    209  O   ASP A  14     -13.481  -5.435  -4.250  1.00  3.65           O  
ATOM    210  CB  ASP A  14     -10.884  -5.581  -2.793  1.00  3.65           C  
ATOM    211  CG  ASP A  14      -9.863  -6.594  -2.274  1.00  3.65           C  
ATOM    212  OD1 ASP A  14     -10.027  -7.759  -2.579  1.00  3.65           O  
ATOM    213  OD2 ASP A  14      -8.884  -6.251  -1.645  1.00  3.65           O  
ATOM    214  H   ASP A  14      -9.364  -4.608  -4.698  1.00  3.65           H  
ATOM    215  HA  ASP A  14     -11.210  -6.877  -4.423  1.00  3.65           H  
ATOM    216 1HB  ASP A  14     -10.516  -4.570  -2.618  1.00  3.65           H  
ATOM    217 2HB  ASP A  14     -11.824  -5.698  -2.252  1.00  3.65           H  
ATOM    218  N   GLU A  15     -12.285  -4.356  -5.820  1.00  3.11           N  
ATOM    219  CA  GLU A  15     -13.433  -3.751  -6.469  1.00  3.11           C  
ATOM    220  C   GLU A  15     -13.692  -4.452  -7.806  1.00  3.11           C  
ATOM    221  O   GLU A  15     -14.508  -3.992  -8.604  1.00  3.11           O  
ATOM    222  CB  GLU A  15     -13.238  -2.248  -6.679  1.00  3.11           C  
ATOM    223  CG  GLU A  15     -13.086  -1.448  -5.382  1.00  3.11           C  
ATOM    224  CD  GLU A  15     -13.022   0.052  -5.594  1.00  3.11           C  
ATOM    225  OE1 GLU A  15     -13.101   0.483  -6.720  1.00  3.11           O  
ATOM    226  OE2 GLU A  15     -12.897   0.761  -4.623  1.00  3.11           O  
ATOM    227  H   GLU A  15     -11.365  -4.175  -6.194  1.00  3.11           H  
ATOM    228  HA  GLU A  15     -14.311  -3.896  -5.839  1.00  3.11           H  
ATOM    229 1HB  GLU A  15     -12.344  -2.080  -7.285  1.00  3.11           H  
ATOM    230 2HB  GLU A  15     -14.087  -1.843  -7.227  1.00  3.11           H  
ATOM    231 1HG  GLU A  15     -13.930  -1.676  -4.731  1.00  3.11           H  
ATOM    232 2HG  GLU A  15     -12.177  -1.776  -4.878  1.00  3.11           H  
ATOM    233  N   PHE A  16     -12.981  -5.563  -8.048  1.00  2.63           N  
ATOM    234  CA  PHE A  16     -13.062  -6.313  -9.298  1.00  2.63           C  
ATOM    235  C   PHE A  16     -14.525  -6.614  -9.714  1.00  2.63           C  
ATOM    236  O   PHE A  16     -15.225  -7.326  -8.990  1.00  2.63           O  
ATOM    237  CB  PHE A  16     -12.319  -7.617  -9.057  1.00  2.63           C  
ATOM    238  CG  PHE A  16     -12.163  -8.506 -10.162  1.00  2.63           C  
ATOM    239  CD1 PHE A  16     -11.177  -8.301 -11.089  1.00  2.63           C  
ATOM    240  CD2 PHE A  16     -12.980  -9.583 -10.275  1.00  2.63           C  
ATOM    241  CE1 PHE A  16     -11.032  -9.173 -12.095  1.00  2.63           C  
ATOM    242  CE2 PHE A  16     -12.835 -10.452 -11.284  1.00  2.63           C  
ATOM    243  CZ  PHE A  16     -11.879 -10.251 -12.186  1.00  2.63           C  
ATOM    244  H   PHE A  16     -12.315  -5.903  -7.353  1.00  2.63           H  
ATOM    245  HA  PHE A  16     -12.515  -5.767 -10.053  1.00  2.63           H  
ATOM    246 1HB  PHE A  16     -11.324  -7.375  -8.715  1.00  2.63           H  
ATOM    247 2HB  PHE A  16     -12.806  -8.163  -8.251  1.00  2.63           H  
ATOM    248  HD1 PHE A  16     -10.514  -7.440 -11.000  1.00  2.63           H  
ATOM    249  HD2 PHE A  16     -13.747  -9.730  -9.537  1.00  2.63           H  
ATOM    250  HE1 PHE A  16     -10.253  -9.019 -12.830  1.00  2.63           H  
ATOM    251  HE2 PHE A  16     -13.479 -11.313 -11.368  1.00  2.63           H  
ATOM    252  HZ  PHE A  16     -11.789 -10.943 -12.977  1.00  2.63           H  
ATOM    253  N   PRO A  17     -15.008  -6.087 -10.869  1.00  2.22           N  
ATOM    254  CA  PRO A  17     -16.351  -6.259 -11.426  1.00  2.22           C  
ATOM    255  C   PRO A  17     -16.748  -7.688 -11.789  1.00  2.22           C  
ATOM    256  O   PRO A  17     -15.959  -8.446 -12.350  1.00  2.22           O  
ATOM    257  CB  PRO A  17     -16.298  -5.410 -12.709  1.00  2.22           C  
ATOM    258  CG  PRO A  17     -15.200  -4.415 -12.480  1.00  2.22           C  
ATOM    259  CD  PRO A  17     -14.175  -5.138 -11.650  1.00  2.22           C  
ATOM    260  HA  PRO A  17     -17.074  -5.835 -10.717  1.00  2.22           H  
ATOM    261 1HB  PRO A  17     -16.108  -6.052 -13.578  1.00  2.22           H  
ATOM    262 2HB  PRO A  17     -17.274  -4.928 -12.876  1.00  2.22           H  
ATOM    263 1HG  PRO A  17     -14.796  -4.065 -13.441  1.00  2.22           H  
ATOM    264 2HG  PRO A  17     -15.598  -3.527 -11.961  1.00  2.22           H  
ATOM    265 1HD  PRO A  17     -13.442  -5.672 -12.276  1.00  2.22           H  
ATOM    266 2HD  PRO A  17     -13.724  -4.365 -11.011  1.00  2.22           H  
ATOM    267  N   ASP A  18     -18.045  -7.979 -11.642  1.00  1.87           N  
ATOM    268  CA  ASP A  18     -18.645  -9.262 -12.045  1.00  1.87           C  
ATOM    269  C   ASP A  18     -18.571  -9.474 -13.558  1.00  1.87           C  
ATOM    270  O   ASP A  18     -18.702 -10.595 -14.051  1.00  1.87           O  
ATOM    271  CB  ASP A  18     -20.118  -9.329 -11.627  1.00  1.87           C  
ATOM    272  CG  ASP A  18     -20.347  -9.483 -10.123  1.00  1.87           C  
ATOM    273  OD1 ASP A  18     -19.400  -9.775  -9.408  1.00  1.87           O  
ATOM    274  OD2 ASP A  18     -21.454  -9.314  -9.693  1.00  1.87           O  
ATOM    275  H   ASP A  18     -18.643  -7.296 -11.194  1.00  1.87           H  
ATOM    276  HA  ASP A  18     -18.097 -10.066 -11.557  1.00  1.87           H  
ATOM    277 1HB  ASP A  18     -20.629  -8.427 -11.969  1.00  1.87           H  
ATOM    278 2HB  ASP A  18     -20.590 -10.170 -12.138  1.00  1.87           H  
ATOM    279  N   ASP A  19     -18.433  -8.366 -14.280  1.00  1.59           N  
ATOM    280  CA  ASP A  19     -18.389  -8.331 -15.732  1.00  1.59           C  
ATOM    281  C   ASP A  19     -16.967  -8.171 -16.272  1.00  1.59           C  
ATOM    282  O   ASP A  19     -16.785  -7.849 -17.447  1.00  1.59           O  
ATOM    283  CB  ASP A  19     -19.239  -7.167 -16.245  1.00  1.59           C  
ATOM    284  CG  ASP A  19     -20.726  -7.318 -15.935  1.00  1.59           C  
ATOM    285  OD1 ASP A  19     -21.250  -8.392 -16.100  1.00  1.59           O  
ATOM    286  OD2 ASP A  19     -21.319  -6.350 -15.521  1.00  1.59           O  
ATOM    287  H   ASP A  19     -18.337  -7.496 -13.780  1.00  1.59           H  
ATOM    288  HA  ASP A  19     -18.796  -9.269 -16.112  1.00  1.59           H  
ATOM    289 1HB  ASP A  19     -18.881  -6.238 -15.803  1.00  1.59           H  
ATOM    290 2HB  ASP A  19     -19.118  -7.082 -17.325  1.00  1.59           H  
ATOM    291  N   PHE A  20     -15.957  -8.367 -15.427  1.00  1.37           N  
ATOM    292  CA  PHE A  20     -14.578  -8.206 -15.872  1.00  1.37           C  
ATOM    293  C   PHE A  20     -14.240  -9.064 -17.080  1.00  1.37           C  
ATOM    294  O   PHE A  20     -14.555 -10.254 -17.129  1.00  1.37           O  
ATOM    295  CB  PHE A  20     -13.616  -8.572 -14.751  1.00  1.37           C  
ATOM    296  CG  PHE A  20     -12.150  -8.423 -15.090  1.00  1.37           C  
ATOM    297  CD1 PHE A  20     -11.529  -7.195 -15.011  1.00  1.37           C  
ATOM    298  CD2 PHE A  20     -11.382  -9.526 -15.460  1.00  1.37           C  
ATOM    299  CE1 PHE A  20     -10.180  -7.071 -15.285  1.00  1.37           C  
ATOM    300  CE2 PHE A  20     -10.037  -9.392 -15.723  1.00  1.37           C  
ATOM    301  CZ  PHE A  20      -9.439  -8.174 -15.636  1.00  1.37           C  
ATOM    302  H   PHE A  20     -16.126  -8.614 -14.450  1.00  1.37           H  
ATOM    303  HA  PHE A  20     -14.426  -7.160 -16.140  1.00  1.37           H  
ATOM    304 1HB  PHE A  20     -13.825  -7.947 -13.880  1.00  1.37           H  
ATOM    305 2HB  PHE A  20     -13.790  -9.596 -14.446  1.00  1.37           H  
ATOM    306  HD1 PHE A  20     -12.114  -6.325 -14.719  1.00  1.37           H  
ATOM    307  HD2 PHE A  20     -11.857 -10.505 -15.528  1.00  1.37           H  
ATOM    308  HE1 PHE A  20      -9.701  -6.096 -15.216  1.00  1.37           H  
ATOM    309  HE2 PHE A  20      -9.450 -10.254 -15.994  1.00  1.37           H  
ATOM    310  HZ  PHE A  20      -8.376  -8.074 -15.843  1.00  1.37           H  
ATOM    311  N   VAL A  21     -13.569  -8.452 -18.044  1.00  1.20           N  
ATOM    312  CA  VAL A  21     -13.136  -9.155 -19.233  1.00  1.20           C  
ATOM    313  C   VAL A  21     -11.644  -9.386 -19.146  1.00  1.20           C  
ATOM    314  O   VAL A  21     -10.875  -8.442 -18.989  1.00  1.20           O  
ATOM    315  CB  VAL A  21     -13.469  -8.350 -20.495  1.00  1.20           C  
ATOM    316  CG1 VAL A  21     -12.970  -9.091 -21.727  1.00  1.20           C  
ATOM    317  CG2 VAL A  21     -14.974  -8.129 -20.555  1.00  1.20           C  
ATOM    318  H   VAL A  21     -13.353  -7.472 -17.942  1.00  1.20           H  
ATOM    319  HA  VAL A  21     -13.642 -10.118 -19.283  1.00  1.20           H  
ATOM    320  HB  VAL A  21     -12.959  -7.388 -20.455  1.00  1.20           H  
ATOM    321 1HG1 VAL A  21     -13.201  -8.511 -22.619  1.00  1.20           H  
ATOM    322 2HG1 VAL A  21     -11.887  -9.232 -21.657  1.00  1.20           H  
ATOM    323 3HG1 VAL A  21     -13.458 -10.062 -21.788  1.00  1.20           H  
ATOM    324 1HG2 VAL A  21     -15.225  -7.551 -21.442  1.00  1.20           H  
ATOM    325 2HG2 VAL A  21     -15.481  -9.093 -20.593  1.00  1.20           H  
ATOM    326 3HG2 VAL A  21     -15.302  -7.586 -19.665  1.00  1.20           H  
ATOM    327  N   LEU A  22     -11.244 -10.645 -19.213  1.00  1.06           N  
ATOM    328  CA  LEU A  22      -9.846 -11.007 -19.072  1.00  1.06           C  
ATOM    329  C   LEU A  22      -9.064 -10.424 -20.256  1.00  1.06           C  
ATOM    330  O   LEU A  22      -9.389 -10.757 -21.396  1.00  1.06           O  
ATOM    331  CB  LEU A  22      -9.737 -12.542 -19.118  1.00  1.06           C  
ATOM    332  CG  LEU A  22      -8.387 -13.181 -18.809  1.00  1.06           C  
ATOM    333  CD1 LEU A  22      -8.091 -13.005 -17.380  1.00  1.06           C  
ATOM    334  CD2 LEU A  22      -8.399 -14.653 -19.146  1.00  1.06           C  
ATOM    335  H   LEU A  22     -11.935 -11.370 -19.352  1.00  1.06           H  
ATOM    336  HA  LEU A  22      -9.480 -10.635 -18.135  1.00  1.06           H  
ATOM    337 1HB  LEU A  22     -10.449 -12.953 -18.408  1.00  1.06           H  
ATOM    338 2HB  LEU A  22     -10.032 -12.877 -20.113  1.00  1.06           H  
ATOM    339  HG  LEU A  22      -7.622 -12.671 -19.380  1.00  1.06           H  
ATOM    340 1HD1 LEU A  22      -7.127 -13.451 -17.157  1.00  1.06           H  
ATOM    341 2HD1 LEU A  22      -8.084 -11.958 -17.140  1.00  1.06           H  
ATOM    342 3HD1 LEU A  22      -8.867 -13.517 -16.814  1.00  1.06           H  
ATOM    343 1HD2 LEU A  22      -7.427 -15.086 -18.916  1.00  1.06           H  
ATOM    344 2HD2 LEU A  22      -9.153 -15.147 -18.561  1.00  1.06           H  
ATOM    345 3HD2 LEU A  22      -8.617 -14.786 -20.203  1.00  1.06           H  
ATOM    346  N   PRO A  23      -8.071  -9.540 -20.057  1.00  0.96           N  
ATOM    347  CA  PRO A  23      -7.270  -8.986 -21.118  1.00  0.96           C  
ATOM    348  C   PRO A  23      -6.307 -10.091 -21.474  1.00  0.96           C  
ATOM    349  O   PRO A  23      -6.064 -10.927 -20.607  1.00  0.96           O  
ATOM    350  CB  PRO A  23      -6.590  -7.793 -20.451  1.00  0.96           C  
ATOM    351  CG  PRO A  23      -6.454  -8.220 -19.008  1.00  0.96           C  
ATOM    352  CD  PRO A  23      -7.700  -9.068 -18.719  1.00  0.96           C  
ATOM    353  HA  PRO A  23      -7.926  -8.687 -21.943  1.00  0.96           H  
ATOM    354 1HB  PRO A  23      -5.614  -7.604 -20.934  1.00  0.96           H  
ATOM    355 2HB  PRO A  23      -7.197  -6.886 -20.581  1.00  0.96           H  
ATOM    356 1HG  PRO A  23      -5.520  -8.773 -18.893  1.00  0.96           H  
ATOM    357 2HG  PRO A  23      -6.381  -7.337 -18.356  1.00  0.96           H  
ATOM    358 1HD  PRO A  23      -7.414  -9.899 -18.069  1.00  0.96           H  
ATOM    359 2HD  PRO A  23      -8.496  -8.448 -18.299  1.00  0.96           H  
ATOM    360  N   PRO A  24      -5.721 -10.125 -22.671  1.00  0.89           N  
ATOM    361  CA  PRO A  24      -4.631 -11.010 -23.018  1.00  0.89           C  
ATOM    362  C   PRO A  24      -3.509 -10.807 -22.020  1.00  0.89           C  
ATOM    363  O   PRO A  24      -3.190  -9.668 -21.674  1.00  0.89           O  
ATOM    364  CB  PRO A  24      -4.247 -10.537 -24.416  1.00  0.89           C  
ATOM    365  CG  PRO A  24      -5.534  -9.941 -24.971  1.00  0.89           C  
ATOM    366  CD  PRO A  24      -6.202  -9.281 -23.773  1.00  0.89           C  
ATOM    367  HA  PRO A  24      -4.977 -12.052 -23.034  1.00  0.89           H  
ATOM    368 1HB  PRO A  24      -3.425  -9.808 -24.351  1.00  0.89           H  
ATOM    369 2HB  PRO A  24      -3.873 -11.386 -25.007  1.00  0.89           H  
ATOM    370 1HG  PRO A  24      -5.304  -9.228 -25.777  1.00  0.89           H  
ATOM    371 2HG  PRO A  24      -6.155 -10.734 -25.417  1.00  0.89           H  
ATOM    372 1HD  PRO A  24      -5.873  -8.241 -23.646  1.00  0.89           H  
ATOM    373 2HD  PRO A  24      -7.291  -9.371 -23.896  1.00  0.89           H  
ATOM    374  N   GLY A  25      -2.895 -11.892 -21.581  1.00  0.83           N  
ATOM    375  CA  GLY A  25      -1.808 -11.808 -20.618  1.00  0.83           C  
ATOM    376  C   GLY A  25      -0.596 -12.570 -21.103  1.00  0.83           C  
ATOM    377  O   GLY A  25      -0.519 -12.964 -22.270  1.00  0.83           O  
ATOM    378  H   GLY A  25      -3.198 -12.801 -21.903  1.00  0.83           H  
ATOM    379 1HA  GLY A  25      -1.541 -10.766 -20.448  1.00  0.83           H  
ATOM    380 2HA  GLY A  25      -2.130 -12.213 -19.658  1.00  0.83           H  
ATOM    381  N   ASP A  26       0.356 -12.762 -20.209  1.00  0.79           N  
ATOM    382  CA  ASP A  26       1.588 -13.456 -20.538  1.00  0.79           C  
ATOM    383  C   ASP A  26       1.537 -14.922 -20.136  1.00  0.79           C  
ATOM    384  O   ASP A  26       1.715 -15.265 -18.969  1.00  0.79           O  
ATOM    385  CB  ASP A  26       2.774 -12.726 -19.921  1.00  0.79           C  
ATOM    386  CG  ASP A  26       4.147 -13.356 -20.207  1.00  0.79           C  
ATOM    387  OD1 ASP A  26       4.228 -14.539 -20.526  1.00  0.79           O  
ATOM    388  OD2 ASP A  26       5.117 -12.656 -20.080  1.00  0.79           O  
ATOM    389  H   ASP A  26       0.205 -12.427 -19.250  1.00  0.79           H  
ATOM    390  HA  ASP A  26       1.717 -13.418 -21.620  1.00  0.79           H  
ATOM    391 1HB  ASP A  26       2.789 -11.699 -20.287  1.00  0.79           H  
ATOM    392 2HB  ASP A  26       2.630 -12.671 -18.837  1.00  0.79           H  
ATOM    393  N   LYS A  27       1.316 -15.787 -21.120  1.00  0.74           N  
ATOM    394  CA  LYS A  27       1.171 -17.225 -20.908  1.00  0.74           C  
ATOM    395  C   LYS A  27       2.439 -17.887 -20.352  1.00  0.74           C  
ATOM    396  O   LYS A  27       2.364 -18.963 -19.754  1.00  0.74           O  
ATOM    397  CB  LYS A  27       0.750 -17.887 -22.222  1.00  0.74           C  
ATOM    398  CG  LYS A  27      -0.684 -17.541 -22.648  1.00  0.74           C  
ATOM    399  CD  LYS A  27      -1.030 -18.129 -24.013  1.00  0.74           C  
ATOM    400  CE  LYS A  27      -2.484 -17.835 -24.394  1.00  0.74           C  
ATOM    401  NZ  LYS A  27      -2.798 -18.281 -25.792  1.00  0.74           N  
ATOM    402  H   LYS A  27       1.208 -15.418 -22.055  1.00  0.74           H  
ATOM    403  HA  LYS A  27       0.375 -17.378 -20.179  1.00  0.74           H  
ATOM    404 1HB  LYS A  27       1.429 -17.577 -23.018  1.00  0.74           H  
ATOM    405 2HB  LYS A  27       0.824 -18.970 -22.127  1.00  0.74           H  
ATOM    406 1HG  LYS A  27      -1.382 -17.937 -21.908  1.00  0.74           H  
ATOM    407 2HG  LYS A  27      -0.802 -16.455 -22.686  1.00  0.74           H  
ATOM    408 1HD  LYS A  27      -0.375 -17.693 -24.768  1.00  0.74           H  
ATOM    409 2HD  LYS A  27      -0.870 -19.205 -24.000  1.00  0.74           H  
ATOM    410 1HE  LYS A  27      -3.140 -18.360 -23.701  1.00  0.74           H  
ATOM    411 2HE  LYS A  27      -2.670 -16.764 -24.311  1.00  0.74           H  
ATOM    412 1HZ  LYS A  27      -3.765 -18.075 -26.000  1.00  0.74           H  
ATOM    413 2HZ  LYS A  27      -2.201 -17.782 -26.438  1.00  0.74           H  
ATOM    414 3HZ  LYS A  27      -2.641 -19.276 -25.901  1.00  0.74           H  
ATOM    415  N   VAL A  28       3.606 -17.270 -20.563  1.00  0.71           N  
ATOM    416  CA  VAL A  28       4.851 -17.850 -20.080  1.00  0.71           C  
ATOM    417  C   VAL A  28       4.981 -17.503 -18.618  1.00  0.71           C  
ATOM    418  O   VAL A  28       5.281 -18.362 -17.784  1.00  0.71           O  
ATOM    419  CB  VAL A  28       6.067 -17.332 -20.859  1.00  0.71           C  
ATOM    420  CG1 VAL A  28       7.343 -17.870 -20.225  1.00  0.71           C  
ATOM    421  CG2 VAL A  28       5.950 -17.764 -22.308  1.00  0.71           C  
ATOM    422  H   VAL A  28       3.635 -16.338 -20.985  1.00  0.71           H  
ATOM    423  HA  VAL A  28       4.806 -18.935 -20.184  1.00  0.71           H  
ATOM    424  HB  VAL A  28       6.097 -16.240 -20.801  1.00  0.71           H  
ATOM    425 1HG1 VAL A  28       8.206 -17.494 -20.771  1.00  0.71           H  
ATOM    426 2HG1 VAL A  28       7.391 -17.538 -19.189  1.00  0.71           H  
ATOM    427 3HG1 VAL A  28       7.335 -18.961 -20.260  1.00  0.71           H  
ATOM    428 1HG2 VAL A  28       6.808 -17.393 -22.867  1.00  0.71           H  
ATOM    429 2HG2 VAL A  28       5.922 -18.852 -22.360  1.00  0.71           H  
ATOM    430 3HG2 VAL A  28       5.033 -17.354 -22.731  1.00  0.71           H  
ATOM    431  N   LYS A  29       4.739 -16.234 -18.299  1.00  0.68           N  
ATOM    432  CA  LYS A  29       4.759 -15.829 -16.904  1.00  0.68           C  
ATOM    433  C   LYS A  29       3.690 -16.632 -16.176  1.00  0.68           C  
ATOM    434  O   LYS A  29       3.910 -17.083 -15.059  1.00  0.68           O  
ATOM    435  CB  LYS A  29       4.558 -14.332 -16.722  1.00  0.68           C  
ATOM    436  CG  LYS A  29       4.680 -13.874 -15.269  1.00  0.68           C  
ATOM    437  CD  LYS A  29       4.621 -12.364 -15.150  1.00  0.68           C  
ATOM    438  CE  LYS A  29       4.728 -11.911 -13.703  1.00  0.68           C  
ATOM    439  NZ  LYS A  29       4.718 -10.428 -13.594  1.00  0.68           N  
ATOM    440  H   LYS A  29       4.520 -15.564 -19.044  1.00  0.68           H  
ATOM    441  HA  LYS A  29       5.725 -16.090 -16.476  1.00  0.68           H  
ATOM    442 1HB  LYS A  29       5.278 -13.783 -17.332  1.00  0.68           H  
ATOM    443 2HB  LYS A  29       3.556 -14.060 -17.069  1.00  0.68           H  
ATOM    444 1HG  LYS A  29       3.852 -14.292 -14.714  1.00  0.68           H  
ATOM    445 2HG  LYS A  29       5.609 -14.243 -14.836  1.00  0.68           H  
ATOM    446 1HD  LYS A  29       5.431 -11.919 -15.728  1.00  0.68           H  
ATOM    447 2HD  LYS A  29       3.673 -12.012 -15.560  1.00  0.68           H  
ATOM    448 1HE  LYS A  29       3.888 -12.312 -13.138  1.00  0.68           H  
ATOM    449 2HE  LYS A  29       5.655 -12.292 -13.275  1.00  0.68           H  
ATOM    450 1HZ  LYS A  29       4.791 -10.160 -12.621  1.00  0.68           H  
ATOM    451 2HZ  LYS A  29       5.499 -10.047 -14.109  1.00  0.68           H  
ATOM    452 3HZ  LYS A  29       3.854 -10.073 -13.980  1.00  0.68           H  
ATOM    453  N   GLY A  30       2.544 -16.841 -16.836  1.00  0.67           N  
ATOM    454  CA  GLY A  30       1.435 -17.625 -16.312  1.00  0.67           C  
ATOM    455  C   GLY A  30       1.925 -19.002 -15.907  1.00  0.67           C  
ATOM    456  O   GLY A  30       1.709 -19.426 -14.770  1.00  0.67           O  
ATOM    457  H   GLY A  30       2.422 -16.407 -17.748  1.00  0.67           H  
ATOM    458 1HA  GLY A  30       0.989 -17.120 -15.457  1.00  0.67           H  
ATOM    459 2HA  GLY A  30       0.667 -17.714 -17.081  1.00  0.67           H  
ATOM    460  N   GLU A  31       2.592 -19.709 -16.824  1.00  0.68           N  
ATOM    461  CA  GLU A  31       3.120 -21.028 -16.495  1.00  0.68           C  
ATOM    462  C   GLU A  31       4.053 -20.963 -15.289  1.00  0.68           C  
ATOM    463  O   GLU A  31       3.982 -21.805 -14.389  1.00  0.68           O  
ATOM    464  CB  GLU A  31       3.895 -21.625 -17.675  1.00  0.68           C  
ATOM    465  CG  GLU A  31       4.406 -23.047 -17.399  1.00  0.68           C  
ATOM    466  CD  GLU A  31       5.152 -23.712 -18.547  1.00  0.68           C  
ATOM    467  OE1 GLU A  31       5.401 -23.086 -19.547  1.00  0.68           O  
ATOM    468  OE2 GLU A  31       5.437 -24.884 -18.416  1.00  0.68           O  
ATOM    469  H   GLU A  31       2.716 -19.336 -17.767  1.00  0.68           H  
ATOM    470  HA  GLU A  31       2.289 -21.682 -16.244  1.00  0.68           H  
ATOM    471 1HB  GLU A  31       3.278 -21.628 -18.567  1.00  0.68           H  
ATOM    472 2HB  GLU A  31       4.761 -20.997 -17.888  1.00  0.68           H  
ATOM    473 1HG  GLU A  31       5.082 -22.979 -16.548  1.00  0.68           H  
ATOM    474 2HG  GLU A  31       3.575 -23.676 -17.101  1.00  0.68           H  
ATOM    475  N   LYS A  32       4.925 -19.955 -15.247  1.00  0.70           N  
ATOM    476  CA  LYS A  32       5.856 -19.851 -14.131  1.00  0.70           C  
ATOM    477  C   LYS A  32       5.121 -19.591 -12.812  1.00  0.70           C  
ATOM    478  O   LYS A  32       5.443 -20.191 -11.783  1.00  0.70           O  
ATOM    479  CB  LYS A  32       6.878 -18.749 -14.409  1.00  0.70           C  
ATOM    480  CG  LYS A  32       7.866 -19.095 -15.519  1.00  0.70           C  
ATOM    481  CD  LYS A  32       8.835 -17.955 -15.785  1.00  0.70           C  
ATOM    482  CE  LYS A  32       9.812 -18.311 -16.898  1.00  0.70           C  
ATOM    483  NZ  LYS A  32      10.748 -17.191 -17.197  1.00  0.70           N  
ATOM    484  H   LYS A  32       4.957 -19.277 -16.013  1.00  0.70           H  
ATOM    485  HA  LYS A  32       6.385 -20.799 -14.037  1.00  0.70           H  
ATOM    486 1HB  LYS A  32       6.356 -17.841 -14.701  1.00  0.70           H  
ATOM    487 2HB  LYS A  32       7.438 -18.530 -13.503  1.00  0.70           H  
ATOM    488 1HG  LYS A  32       8.426 -19.986 -15.240  1.00  0.70           H  
ATOM    489 2HG  LYS A  32       7.309 -19.308 -16.434  1.00  0.70           H  
ATOM    490 1HD  LYS A  32       8.272 -17.067 -16.078  1.00  0.70           H  
ATOM    491 2HD  LYS A  32       9.394 -17.731 -14.879  1.00  0.70           H  
ATOM    492 1HE  LYS A  32      10.389 -19.184 -16.599  1.00  0.70           H  
ATOM    493 2HE  LYS A  32       9.250 -18.554 -17.800  1.00  0.70           H  
ATOM    494 1HZ  LYS A  32      11.377 -17.465 -17.938  1.00  0.70           H  
ATOM    495 2HZ  LYS A  32      10.220 -16.379 -17.487  1.00  0.70           H  
ATOM    496 3HZ  LYS A  32      11.282 -16.966 -16.369  1.00  0.70           H  
ATOM    497  N   LEU A  33       4.102 -18.735 -12.846  1.00  0.73           N  
ATOM    498  CA  LEU A  33       3.327 -18.430 -11.654  1.00  0.73           C  
ATOM    499  C   LEU A  33       2.575 -19.663 -11.197  1.00  0.73           C  
ATOM    500  O   LEU A  33       2.507 -19.940 -10.003  1.00  0.73           O  
ATOM    501  CB  LEU A  33       2.337 -17.320 -11.957  1.00  0.73           C  
ATOM    502  CG  LEU A  33       2.900 -15.942 -12.201  1.00  0.73           C  
ATOM    503  CD1 LEU A  33       1.801 -15.087 -12.768  1.00  0.73           C  
ATOM    504  CD2 LEU A  33       3.393 -15.368 -10.902  1.00  0.73           C  
ATOM    505  H   LEU A  33       3.878 -18.268 -13.719  1.00  0.73           H  
ATOM    506  HA  LEU A  33       4.004 -18.112 -10.866  1.00  0.73           H  
ATOM    507 1HB  LEU A  33       1.768 -17.598 -12.840  1.00  0.73           H  
ATOM    508 2HB  LEU A  33       1.669 -17.238 -11.129  1.00  0.73           H  
ATOM    509  HG  LEU A  33       3.719 -15.988 -12.905  1.00  0.73           H  
ATOM    510 1HD1 LEU A  33       2.166 -14.083 -12.951  1.00  0.73           H  
ATOM    511 2HD1 LEU A  33       1.459 -15.522 -13.702  1.00  0.73           H  
ATOM    512 3HD1 LEU A  33       0.981 -15.051 -12.067  1.00  0.73           H  
ATOM    513 1HD2 LEU A  33       3.787 -14.364 -11.071  1.00  0.73           H  
ATOM    514 2HD2 LEU A  33       2.566 -15.313 -10.190  1.00  0.73           H  
ATOM    515 3HD2 LEU A  33       4.179 -16.003 -10.497  1.00  0.73           H  
ATOM    516  N   PHE A  34       2.041 -20.423 -12.152  1.00  0.78           N  
ATOM    517  CA  PHE A  34       1.326 -21.647 -11.846  1.00  0.78           C  
ATOM    518  C   PHE A  34       2.268 -22.585 -11.094  1.00  0.78           C  
ATOM    519  O   PHE A  34       1.945 -23.103 -10.015  1.00  0.78           O  
ATOM    520  CB  PHE A  34       0.859 -22.339 -13.127  1.00  0.78           C  
ATOM    521  CG  PHE A  34       0.120 -23.596 -12.861  1.00  0.78           C  
ATOM    522  CD1 PHE A  34      -1.259 -23.605 -12.771  1.00  0.78           C  
ATOM    523  CD2 PHE A  34       0.808 -24.771 -12.637  1.00  0.78           C  
ATOM    524  CE1 PHE A  34      -1.922 -24.772 -12.496  1.00  0.78           C  
ATOM    525  CE2 PHE A  34       0.147 -25.927 -12.343  1.00  0.78           C  
ATOM    526  CZ  PHE A  34      -1.223 -25.936 -12.279  1.00  0.78           C  
ATOM    527  H   PHE A  34       2.118 -20.129 -13.123  1.00  0.78           H  
ATOM    528  HA  PHE A  34       0.467 -21.414 -11.221  1.00  0.78           H  
ATOM    529 1HB  PHE A  34       0.213 -21.664 -13.689  1.00  0.78           H  
ATOM    530 2HB  PHE A  34       1.709 -22.573 -13.757  1.00  0.78           H  
ATOM    531  HD1 PHE A  34      -1.816 -22.679 -12.932  1.00  0.78           H  
ATOM    532  HD2 PHE A  34       1.897 -24.769 -12.690  1.00  0.78           H  
ATOM    533  HE1 PHE A  34      -2.998 -24.773 -12.443  1.00  0.78           H  
ATOM    534  HE2 PHE A  34       0.712 -26.841 -12.166  1.00  0.78           H  
ATOM    535  HZ  PHE A  34      -1.752 -26.862 -12.054  1.00  0.78           H  
ATOM    536  N   LYS A  35       3.478 -22.766 -11.628  1.00  0.84           N  
ATOM    537  CA  LYS A  35       4.450 -23.640 -10.990  1.00  0.84           C  
ATOM    538  C   LYS A  35       4.810 -23.169  -9.574  1.00  0.84           C  
ATOM    539  O   LYS A  35       4.978 -23.989  -8.668  1.00  0.84           O  
ATOM    540  CB  LYS A  35       5.696 -23.756 -11.876  1.00  0.84           C  
ATOM    541  CG  LYS A  35       5.470 -24.596 -13.144  1.00  0.84           C  
ATOM    542  CD  LYS A  35       6.709 -24.631 -14.034  1.00  0.84           C  
ATOM    543  CE  LYS A  35       6.490 -25.531 -15.251  1.00  0.84           C  
ATOM    544  NZ  LYS A  35       7.655 -25.507 -16.191  1.00  0.84           N  
ATOM    545  H   LYS A  35       3.715 -22.312 -12.515  1.00  0.84           H  
ATOM    546  HA  LYS A  35       4.012 -24.627 -10.912  1.00  0.84           H  
ATOM    547 1HB  LYS A  35       6.007 -22.758 -12.189  1.00  0.84           H  
ATOM    548 2HB  LYS A  35       6.513 -24.194 -11.307  1.00  0.84           H  
ATOM    549 1HG  LYS A  35       5.206 -25.613 -12.859  1.00  0.84           H  
ATOM    550 2HG  LYS A  35       4.640 -24.174 -13.714  1.00  0.84           H  
ATOM    551 1HD  LYS A  35       6.922 -23.618 -14.383  1.00  0.84           H  
ATOM    552 2HD  LYS A  35       7.564 -24.992 -13.466  1.00  0.84           H  
ATOM    553 1HE  LYS A  35       6.338 -26.552 -14.909  1.00  0.84           H  
ATOM    554 2HE  LYS A  35       5.601 -25.206 -15.781  1.00  0.84           H  
ATOM    555 1HZ  LYS A  35       7.464 -26.118 -16.978  1.00  0.84           H  
ATOM    556 2HZ  LYS A  35       7.791 -24.563 -16.528  1.00  0.84           H  
ATOM    557 3HZ  LYS A  35       8.487 -25.820 -15.715  1.00  0.84           H  
ATOM    558  N   LYS A  36       4.898 -21.851  -9.374  1.00  0.92           N  
ATOM    559  CA  LYS A  36       5.226 -21.284  -8.067  1.00  0.92           C  
ATOM    560  C   LYS A  36       4.073 -21.274  -7.052  1.00  0.92           C  
ATOM    561  O   LYS A  36       4.311 -21.440  -5.854  1.00  0.92           O  
ATOM    562  CB  LYS A  36       5.728 -19.851  -8.231  1.00  0.92           C  
ATOM    563  CG  LYS A  36       7.099 -19.723  -8.890  1.00  0.92           C  
ATOM    564  CD  LYS A  36       7.502 -18.264  -9.033  1.00  0.92           C  
ATOM    565  CE  LYS A  36       8.865 -18.126  -9.695  1.00  0.92           C  
ATOM    566  NZ  LYS A  36       9.263 -16.699  -9.853  1.00  0.92           N  
ATOM    567  H   LYS A  36       4.778 -21.220 -10.167  1.00  0.92           H  
ATOM    568  HA  LYS A  36       6.029 -21.883  -7.640  1.00  0.92           H  
ATOM    569 1HB  LYS A  36       5.013 -19.295  -8.840  1.00  0.92           H  
ATOM    570 2HB  LYS A  36       5.768 -19.366  -7.256  1.00  0.92           H  
ATOM    571 1HG  LYS A  36       7.841 -20.241  -8.285  1.00  0.92           H  
ATOM    572 2HG  LYS A  36       7.074 -20.187  -9.874  1.00  0.92           H  
ATOM    573 1HD  LYS A  36       6.757 -17.748  -9.644  1.00  0.92           H  
ATOM    574 2HD  LYS A  36       7.531 -17.795  -8.051  1.00  0.92           H  
ATOM    575 1HE  LYS A  36       9.610 -18.637  -9.087  1.00  0.92           H  
ATOM    576 2HE  LYS A  36       8.830 -18.595 -10.681  1.00  0.92           H  
ATOM    577 1HZ  LYS A  36      10.170 -16.647 -10.295  1.00  0.92           H  
ATOM    578 2HZ  LYS A  36       8.582 -16.221 -10.425  1.00  0.92           H  
ATOM    579 3HZ  LYS A  36       9.307 -16.259  -8.945  1.00  0.92           H  
ATOM    580  N   HIS A  37       2.833 -21.076  -7.515  1.00  1.03           N  
ATOM    581  CA  HIS A  37       1.703 -20.925  -6.597  1.00  1.03           C  
ATOM    582  C   HIS A  37       0.641 -22.027  -6.591  1.00  1.03           C  
ATOM    583  O   HIS A  37      -0.034 -22.206  -5.571  1.00  1.03           O  
ATOM    584  CB  HIS A  37       0.956 -19.622  -6.913  1.00  1.03           C  
ATOM    585  CG  HIS A  37       1.761 -18.365  -6.733  1.00  1.03           C  
ATOM    586  ND1 HIS A  37       2.146 -17.900  -5.491  1.00  1.03           N  
ATOM    587  CD2 HIS A  37       2.242 -17.472  -7.634  1.00  1.03           C  
ATOM    588  CE1 HIS A  37       2.828 -16.780  -5.636  1.00  1.03           C  
ATOM    589  NE2 HIS A  37       2.902 -16.496  -6.921  1.00  1.03           N  
ATOM    590  H   HIS A  37       2.688 -20.952  -8.512  1.00  1.03           H  
ATOM    591  HA  HIS A  37       2.093 -20.851  -5.585  1.00  1.03           H  
ATOM    592 1HB  HIS A  37       0.611 -19.655  -7.951  1.00  1.03           H  
ATOM    593 2HB  HIS A  37       0.073 -19.557  -6.284  1.00  1.03           H  
ATOM    594  HD2 HIS A  37       2.125 -17.519  -8.715  1.00  1.03           H  
ATOM    595  HE1 HIS A  37       3.258 -16.186  -4.829  1.00  1.03           H  
ATOM    596  HE2 HIS A  37       3.372 -15.685  -7.306  1.00  1.03           H  
ATOM    597  N   CYS A  38       0.503 -22.796  -7.668  1.00  1.14           N  
ATOM    598  CA  CYS A  38      -0.587 -23.758  -7.739  1.00  1.14           C  
ATOM    599  C   CYS A  38      -0.083 -25.193  -7.709  1.00  1.14           C  
ATOM    600  O   CYS A  38      -0.655 -26.023  -6.990  1.00  1.14           O  
ATOM    601  CB  CYS A  38      -1.360 -23.558  -9.038  1.00  1.14           C  
ATOM    602  SG  CYS A  38      -2.062 -21.900  -9.278  1.00  1.14           S  
ATOM    603  H   CYS A  38       1.102 -22.680  -8.475  1.00  1.14           H  
ATOM    604  HA  CYS A  38      -1.255 -23.601  -6.893  1.00  1.14           H  
ATOM    605 1HB  CYS A  38      -0.690 -23.756  -9.871  1.00  1.14           H  
ATOM    606 2HB  CYS A  38      -2.171 -24.284  -9.095  1.00  1.14           H  
ATOM    607  HG  CYS A  38      -2.806 -21.909  -8.175  1.00  1.14           H  
ATOM    608  N   LYS A  39       1.019 -25.457  -8.420  1.00  1.24           N  
ATOM    609  CA  LYS A  39       1.612 -26.798  -8.525  1.00  1.24           C  
ATOM    610  C   LYS A  39       1.989 -27.393  -7.172  1.00  1.24           C  
ATOM    611  O   LYS A  39       2.047 -28.607  -7.009  1.00  1.24           O  
ATOM    612  CB  LYS A  39       2.836 -26.820  -9.417  1.00  1.24           C  
ATOM    613  CG  LYS A  39       3.383 -28.225  -9.642  1.00  1.24           C  
ATOM    614  CD  LYS A  39       4.582 -28.245 -10.584  1.00  1.24           C  
ATOM    615  CE  LYS A  39       5.112 -29.678 -10.735  1.00  1.24           C  
ATOM    616  NZ  LYS A  39       6.321 -29.754 -11.592  1.00  1.24           N  
ATOM    617  H   LYS A  39       1.437 -24.696  -8.957  1.00  1.24           H  
ATOM    618  HA  LYS A  39       0.870 -27.451  -8.979  1.00  1.24           H  
ATOM    619 1HB  LYS A  39       2.587 -26.387 -10.381  1.00  1.24           H  
ATOM    620 2HB  LYS A  39       3.622 -26.215  -8.969  1.00  1.24           H  
ATOM    621 1HG  LYS A  39       3.685 -28.647  -8.683  1.00  1.24           H  
ATOM    622 2HG  LYS A  39       2.592 -28.856 -10.056  1.00  1.24           H  
ATOM    623 1HD  LYS A  39       4.287 -27.862 -11.561  1.00  1.24           H  
ATOM    624 2HD  LYS A  39       5.372 -27.606 -10.183  1.00  1.24           H  
ATOM    625 1HE  LYS A  39       5.353 -30.073  -9.748  1.00  1.24           H  
ATOM    626 2HE  LYS A  39       4.330 -30.295 -11.177  1.00  1.24           H  
ATOM    627 1HZ  LYS A  39       6.618 -30.721 -11.653  1.00  1.24           H  
ATOM    628 2HZ  LYS A  39       6.107 -29.407 -12.514  1.00  1.24           H  
ATOM    629 3HZ  LYS A  39       7.059 -29.200 -11.185  1.00  1.24           H  
ATOM    630  N   GLN A  40       2.312 -26.538  -6.208  1.00  1.31           N  
ATOM    631  CA  GLN A  40       2.689 -26.988  -4.874  1.00  1.31           C  
ATOM    632  C   GLN A  40       1.572 -27.795  -4.172  1.00  1.31           C  
ATOM    633  O   GLN A  40       1.847 -28.531  -3.222  1.00  1.31           O  
ATOM    634  CB  GLN A  40       3.093 -25.779  -4.016  1.00  1.31           C  
ATOM    635  CG  GLN A  40       1.943 -24.828  -3.704  1.00  1.31           C  
ATOM    636  CD  GLN A  40       2.332 -23.623  -2.857  1.00  1.31           C  
ATOM    637  OE1 GLN A  40       3.165 -23.736  -1.944  1.00  1.31           O  
ATOM    638  NE2 GLN A  40       1.718 -22.470  -3.127  1.00  1.31           N  
ATOM    639  H   GLN A  40       2.269 -25.549  -6.405  1.00  1.31           H  
ATOM    640  HA  GLN A  40       3.556 -27.641  -4.973  1.00  1.31           H  
ATOM    641 1HB  GLN A  40       3.510 -26.126  -3.072  1.00  1.31           H  
ATOM    642 2HB  GLN A  40       3.867 -25.207  -4.532  1.00  1.31           H  
ATOM    643 1HG  GLN A  40       1.512 -24.468  -4.641  1.00  1.31           H  
ATOM    644 2HG  GLN A  40       1.227 -25.368  -3.166  1.00  1.31           H  
ATOM    645 1HE2 GLN A  40       1.933 -21.651  -2.598  1.00  1.31           H  
ATOM    646 2HE2 GLN A  40       1.031 -22.409  -3.885  1.00  1.31           H  
ATOM    647  N   CYS A  41       0.316 -27.627  -4.618  1.00  1.37           N  
ATOM    648  CA  CYS A  41      -0.838 -28.326  -4.053  1.00  1.37           C  
ATOM    649  C   CYS A  41      -1.631 -29.121  -5.101  1.00  1.37           C  
ATOM    650  O   CYS A  41      -2.252 -30.149  -4.773  1.00  1.37           O  
ATOM    651  CB  CYS A  41      -1.751 -27.338  -3.346  1.00  1.37           C  
ATOM    652  SG  CYS A  41      -0.945 -26.493  -1.987  1.00  1.37           S  
ATOM    653  H   CYS A  41       0.155 -27.011  -5.409  1.00  1.37           H  
ATOM    654  HA  CYS A  41      -0.472 -29.030  -3.306  1.00  1.37           H  
ATOM    655 1HB  CYS A  41      -2.089 -26.585  -4.051  1.00  1.37           H  
ATOM    656 2HB  CYS A  41      -2.630 -27.853  -2.962  1.00  1.37           H  
ATOM    657  HG  CYS A  41      -2.020 -25.801  -1.588  1.00  1.37           H  
ATOM    658  N   HIS A  42      -1.632 -28.622  -6.343  1.00  1.41           N  
ATOM    659  CA  HIS A  42      -2.450 -29.120  -7.454  1.00  1.41           C  
ATOM    660  C   HIS A  42      -1.619 -29.668  -8.619  1.00  1.41           C  
ATOM    661  O   HIS A  42      -0.405 -29.494  -8.661  1.00  1.41           O  
ATOM    662  CB  HIS A  42      -3.270 -27.995  -8.030  1.00  1.41           C  
ATOM    663  CG  HIS A  42      -4.186 -27.329  -7.101  1.00  1.41           C  
ATOM    664  ND1 HIS A  42      -3.789 -26.315  -6.258  1.00  1.41           N  
ATOM    665  CD2 HIS A  42      -5.487 -27.500  -6.900  1.00  1.41           C  
ATOM    666  CE1 HIS A  42      -4.830 -25.892  -5.568  1.00  1.41           C  
ATOM    667  NE2 HIS A  42      -5.882 -26.592  -5.943  1.00  1.41           N  
ATOM    668  H   HIS A  42      -1.074 -27.796  -6.534  1.00  1.41           H  
ATOM    669  HA  HIS A  42      -3.119 -29.904  -7.106  1.00  1.41           H  
ATOM    670 1HB  HIS A  42      -2.608 -27.248  -8.467  1.00  1.41           H  
ATOM    671 2HB  HIS A  42      -3.855 -28.406  -8.815  1.00  1.41           H  
ATOM    672  HD1 HIS A  42      -2.856 -25.930  -6.194  1.00  1.41           H  
ATOM    673  HD2 HIS A  42      -6.190 -28.179  -7.359  1.00  1.41           H  
ATOM    674  HE1 HIS A  42      -4.724 -25.085  -4.846  1.00  1.41           H  
ATOM    675  N   SER A  43      -2.267 -30.306  -9.602  1.00  1.48           N  
ATOM    676  CA  SER A  43      -1.484 -30.760 -10.765  1.00  1.48           C  
ATOM    677  C   SER A  43      -2.149 -30.539 -12.103  1.00  1.48           C  
ATOM    678  O   SER A  43      -3.358 -30.599 -12.257  1.00  1.48           O  
ATOM    679  CB  SER A  43      -1.140 -32.238 -10.708  1.00  1.48           C  
ATOM    680  OG  SER A  43      -0.353 -32.633 -11.870  1.00  1.48           O  
ATOM    681  H   SER A  43      -3.280 -30.471  -9.502  1.00  1.48           H  
ATOM    682  HA  SER A  43      -0.548 -30.198 -10.776  1.00  1.48           H  
ATOM    683 1HB  SER A  43      -0.621 -32.453  -9.800  1.00  1.48           H  
ATOM    684 2HB  SER A  43      -2.055 -32.803 -10.686  1.00  1.48           H  
ATOM    685  HG  SER A  43      -0.915 -32.404 -12.632  1.00  1.48           H  
ATOM    686  N   ILE A  44      -1.309 -30.289 -13.081  1.00  1.62           N  
ATOM    687  CA  ILE A  44      -1.676 -30.146 -14.478  1.00  1.62           C  
ATOM    688  C   ILE A  44      -2.191 -31.406 -15.159  1.00  1.62           C  
ATOM    689  O   ILE A  44      -2.893 -31.336 -16.162  1.00  1.62           O  
ATOM    690  CB  ILE A  44      -0.519 -29.632 -15.304  1.00  1.62           C  
ATOM    691  CG1 ILE A  44      -0.221 -28.228 -14.932  1.00  1.62           C  
ATOM    692  CG2 ILE A  44      -0.873 -29.766 -16.695  1.00  1.62           C  
ATOM    693  CD1 ILE A  44       1.039 -27.701 -15.524  1.00  1.62           C  
ATOM    694  H   ILE A  44      -0.327 -30.218 -12.843  1.00  1.62           H  
ATOM    695  HA  ILE A  44      -2.471 -29.401 -14.533  1.00  1.62           H  
ATOM    696  HB  ILE A  44       0.377 -30.215 -15.102  1.00  1.62           H  
ATOM    697 1HG1 ILE A  44      -1.035 -27.598 -15.245  1.00  1.62           H  
ATOM    698 2HG1 ILE A  44      -0.145 -28.184 -13.863  1.00  1.62           H  
ATOM    699 1HG2 ILE A  44      -0.065 -29.404 -17.321  1.00  1.62           H  
ATOM    700 2HG2 ILE A  44      -1.057 -30.808 -16.889  1.00  1.62           H  
ATOM    701 3HG2 ILE A  44      -1.768 -29.200 -16.876  1.00  1.62           H  
ATOM    702 1HD1 ILE A  44       1.193 -26.673 -15.201  1.00  1.62           H  
ATOM    703 2HD1 ILE A  44       1.880 -28.312 -15.201  1.00  1.62           H  
ATOM    704 3HD1 ILE A  44       0.962 -27.733 -16.610  1.00  1.62           H  
ATOM    705  N   ALA A  45      -1.679 -32.552 -14.746  1.00  1.88           N  
ATOM    706  CA  ALA A  45      -1.992 -33.790 -15.453  1.00  1.88           C  
ATOM    707  C   ALA A  45      -3.484 -34.130 -15.469  1.00  1.88           C  
ATOM    708  O   ALA A  45      -4.190 -33.827 -14.515  1.00  1.88           O  
ATOM    709  CB  ALA A  45      -1.228 -34.902 -14.815  1.00  1.88           C  
ATOM    710  H   ALA A  45      -1.115 -32.570 -13.894  1.00  1.88           H  
ATOM    711  HA  ALA A  45      -1.667 -33.655 -16.472  1.00  1.88           H  
ATOM    712 1HB  ALA A  45      -1.399 -35.823 -15.349  1.00  1.88           H  
ATOM    713 2HB  ALA A  45      -0.175 -34.654 -14.842  1.00  1.88           H  
ATOM    714 3HB  ALA A  45      -1.549 -35.018 -13.783  1.00  1.88           H  
ATOM    715  N   PRO A  46      -3.993 -34.772 -16.545  1.00  2.32           N  
ATOM    716  CA  PRO A  46      -5.376 -35.183 -16.695  1.00  2.32           C  
ATOM    717  C   PRO A  46      -5.790 -36.315 -15.756  1.00  2.32           C  
ATOM    718  O   PRO A  46      -5.030 -37.251 -15.486  1.00  2.32           O  
ATOM    719  CB  PRO A  46      -5.421 -35.663 -18.158  1.00  2.32           C  
ATOM    720  CG  PRO A  46      -4.008 -36.079 -18.472  1.00  2.32           C  
ATOM    721  CD  PRO A  46      -3.141 -35.109 -17.709  1.00  2.32           C  
ATOM    722  HA  PRO A  46      -6.030 -34.319 -16.551  1.00  2.32           H  
ATOM    723 1HB  PRO A  46      -6.150 -36.484 -18.262  1.00  2.32           H  
ATOM    724 2HB  PRO A  46      -5.769 -34.853 -18.811  1.00  2.32           H  
ATOM    725 1HG  PRO A  46      -3.858 -37.117 -18.146  1.00  2.32           H  
ATOM    726 2HG  PRO A  46      -3.829 -36.069 -19.548  1.00  2.32           H  
ATOM    727 1HD  PRO A  46      -2.235 -35.640 -17.419  1.00  2.32           H  
ATOM    728 2HD  PRO A  46      -2.938 -34.207 -18.316  1.00  2.32           H  
ATOM    729  N   ASP A  47      -7.056 -36.255 -15.370  1.00  2.98           N  
ATOM    730  CA  ASP A  47      -7.761 -37.248 -14.568  1.00  2.98           C  
ATOM    731  C   ASP A  47      -6.980 -37.712 -13.324  1.00  2.98           C  
ATOM    732  O   ASP A  47      -6.548 -36.872 -12.535  1.00  2.98           O  
ATOM    733  CB  ASP A  47      -8.183 -38.408 -15.465  1.00  2.98           C  
ATOM    734  CG  ASP A  47      -9.156 -37.927 -16.607  1.00  2.98           C  
ATOM    735  OD1 ASP A  47      -9.989 -37.060 -16.398  1.00  2.98           O  
ATOM    736  OD2 ASP A  47      -9.043 -38.430 -17.689  1.00  2.98           O  
ATOM    737  H   ASP A  47      -7.578 -35.438 -15.645  1.00  2.98           H  
ATOM    738  HA  ASP A  47      -8.680 -36.783 -14.209  1.00  2.98           H  
ATOM    739 1HB  ASP A  47      -7.302 -38.877 -15.914  1.00  2.98           H  
ATOM    740 2HB  ASP A  47      -8.707 -39.162 -14.877  1.00  2.98           H  
ATOM    741  N   ASN A  48      -6.844 -39.039 -13.121  1.00  3.85           N  
ATOM    742  CA  ASN A  48      -6.188 -39.586 -11.921  1.00  3.85           C  
ATOM    743  C   ASN A  48      -4.985 -40.524 -12.138  1.00  3.85           C  
ATOM    744  O   ASN A  48      -4.559 -41.180 -11.190  1.00  3.85           O  
ATOM    745  CB  ASN A  48      -7.198 -40.393 -11.125  1.00  3.85           C  
ATOM    746  CG  ASN A  48      -8.338 -39.609 -10.594  1.00  3.85           C  
ATOM    747  OD1 ASN A  48      -8.169 -38.541 -10.007  1.00  3.85           O  
ATOM    748  ND2 ASN A  48      -9.525 -40.137 -10.793  1.00  3.85           N  
ATOM    749  H   ASN A  48      -7.209 -39.685 -13.803  1.00  3.85           H  
ATOM    750  HA  ASN A  48      -5.833 -38.746 -11.322  1.00  3.85           H  
ATOM    751 1HB  ASN A  48      -7.589 -41.191 -11.756  1.00  3.85           H  
ATOM    752 2HB  ASN A  48      -6.689 -40.867 -10.286  1.00  3.85           H  
ATOM    753 1HD2 ASN A  48     -10.356 -39.681 -10.470  1.00  3.85           H  
ATOM    754 2HD2 ASN A  48      -9.604 -41.010 -11.274  1.00  3.85           H  
ATOM    755  N   SER A  49      -4.467 -40.653 -13.356  1.00  4.82           N  
ATOM    756  CA  SER A  49      -3.411 -41.662 -13.589  1.00  4.82           C  
ATOM    757  C   SER A  49      -1.948 -41.209 -13.478  1.00  4.82           C  
ATOM    758  O   SER A  49      -1.033 -42.028 -13.590  1.00  4.82           O  
ATOM    759  CB  SER A  49      -3.637 -42.316 -14.936  1.00  4.82           C  
ATOM    760  OG  SER A  49      -4.855 -43.030 -14.942  1.00  4.82           O  
ATOM    761  H   SER A  49      -4.801 -40.076 -14.116  1.00  4.82           H  
ATOM    762  HA  SER A  49      -3.549 -42.443 -12.840  1.00  4.82           H  
ATOM    763 1HB  SER A  49      -3.657 -41.552 -15.704  1.00  4.82           H  
ATOM    764 2HB  SER A  49      -2.809 -42.987 -15.160  1.00  4.82           H  
ATOM    765  HG  SER A  49      -4.889 -43.490 -14.093  1.00  4.82           H  
ATOM    766  N   GLN A  50      -1.720 -39.929 -13.242  1.00  5.72           N  
ATOM    767  CA  GLN A  50      -0.356 -39.415 -13.202  1.00  5.72           C  
ATOM    768  C   GLN A  50       0.267 -39.506 -11.819  1.00  5.72           C  
ATOM    769  O   GLN A  50      -0.322 -39.072 -10.829  1.00  5.72           O  
ATOM    770  CB  GLN A  50      -0.329 -37.976 -13.657  1.00  5.72           C  
ATOM    771  CG  GLN A  50       1.055 -37.356 -13.746  1.00  5.72           C  
ATOM    772  CD  GLN A  50       1.826 -37.900 -14.897  1.00  5.72           C  
ATOM    773  OE1 GLN A  50       1.201 -38.254 -15.887  1.00  5.72           O  
ATOM    774  NE2 GLN A  50       3.154 -37.954 -14.821  1.00  5.72           N  
ATOM    775  H   GLN A  50      -2.501 -39.304 -13.125  1.00  5.72           H  
ATOM    776  HA  GLN A  50       0.248 -40.008 -13.878  1.00  5.72           H  
ATOM    777 1HB  GLN A  50      -0.779 -37.923 -14.645  1.00  5.72           H  
ATOM    778 2HB  GLN A  50      -0.931 -37.369 -12.984  1.00  5.72           H  
ATOM    779 1HG  GLN A  50       0.949 -36.320 -13.904  1.00  5.72           H  
ATOM    780 2HG  GLN A  50       1.605 -37.526 -12.828  1.00  5.72           H  
ATOM    781 1HE2 GLN A  50       3.688 -38.286 -15.596  1.00  5.72           H  
ATOM    782 2HE2 GLN A  50       3.638 -37.625 -14.010  1.00  5.72           H  
ATOM    783  N   THR A  51       1.482 -40.043 -11.765  1.00  6.36           N  
ATOM    784  CA  THR A  51       2.203 -40.193 -10.505  1.00  6.36           C  
ATOM    785  C   THR A  51       3.409 -39.249 -10.359  1.00  6.36           C  
ATOM    786  O   THR A  51       3.933 -39.073  -9.260  1.00  6.36           O  
ATOM    787  CB  THR A  51       2.672 -41.657 -10.351  1.00  6.36           C  
ATOM    788  OG1 THR A  51       3.575 -42.005 -11.432  1.00  6.36           O  
ATOM    789  CG2 THR A  51       1.462 -42.585 -10.398  1.00  6.36           C  
ATOM    790  H   THR A  51       1.889 -40.388 -12.620  1.00  6.36           H  
ATOM    791  HA  THR A  51       1.513 -39.974  -9.691  1.00  6.36           H  
ATOM    792  HB  THR A  51       3.191 -41.775  -9.401  1.00  6.36           H  
ATOM    793  HG1 THR A  51       4.408 -41.487 -11.362  1.00  6.36           H  
ATOM    794 1HG2 THR A  51       1.788 -43.617 -10.288  1.00  6.36           H  
ATOM    795 2HG2 THR A  51       0.779 -42.330  -9.588  1.00  6.36           H  
ATOM    796 3HG2 THR A  51       0.947 -42.468 -11.354  1.00  6.36           H  
ATOM    797  N   ASN A  52       3.849 -38.646 -11.464  1.00  6.61           N  
ATOM    798  CA  ASN A  52       5.063 -37.819 -11.465  1.00  6.61           C  
ATOM    799  C   ASN A  52       4.910 -36.473 -12.184  1.00  6.61           C  
ATOM    800  O   ASN A  52       5.418 -36.285 -13.291  1.00  6.61           O  
ATOM    801  CB  ASN A  52       6.203 -38.607 -12.077  1.00  6.61           C  
ATOM    802  CG  ASN A  52       6.515 -39.857 -11.294  1.00  6.61           C  
ATOM    803  OD1 ASN A  52       6.034 -40.944 -11.651  1.00  6.61           O  
ATOM    804  ND2 ASN A  52       7.299 -39.732 -10.256  1.00  6.61           N  
ATOM    805  H   ASN A  52       3.349 -38.798 -12.323  1.00  6.61           H  
ATOM    806  HA  ASN A  52       5.319 -37.590 -10.429  1.00  6.61           H  
ATOM    807 1HB  ASN A  52       5.946 -38.885 -13.099  1.00  6.61           H  
ATOM    808 2HB  ASN A  52       7.097 -37.983 -12.120  1.00  6.61           H  
ATOM    809 1HD2 ASN A  52       7.533 -40.534  -9.705  1.00  6.61           H  
ATOM    810 2HD2 ASN A  52       7.660 -38.833 -10.009  1.00  6.61           H  
ATOM    811  N   SER A  53       4.151 -35.578 -11.572  1.00  6.42           N  
ATOM    812  CA  SER A  53       3.889 -34.225 -12.073  1.00  6.42           C  
ATOM    813  C   SER A  53       3.739 -33.326 -10.870  1.00  6.42           C  
ATOM    814  O   SER A  53       4.700 -33.086 -10.139  1.00  6.42           O  
ATOM    815  CB  SER A  53       2.622 -34.227 -12.867  1.00  6.42           C  
ATOM    816  OG  SER A  53       1.532 -34.586 -12.027  1.00  6.42           O  
ATOM    817  H   SER A  53       3.767 -35.839 -10.677  1.00  6.42           H  
ATOM    818  HA  SER A  53       4.726 -33.886 -12.684  1.00  6.42           H  
ATOM    819 1HB  SER A  53       2.444 -33.253 -13.322  1.00  6.42           H  
ATOM    820 2HB  SER A  53       2.731 -34.941 -13.671  1.00  6.42           H  
ATOM    821  HG  SER A  53       0.994 -33.790 -11.908  1.00  6.42           H  
ATOM    822  N   GLY A  54       2.495 -32.904 -10.603  1.00  5.83           N  
ATOM    823  CA  GLY A  54       2.191 -32.253  -9.344  1.00  5.83           C  
ATOM    824  C   GLY A  54       1.622 -33.349  -8.444  1.00  5.83           C  
ATOM    825  O   GLY A  54       1.285 -33.109  -7.298  1.00  5.83           O  
ATOM    826  H   GLY A  54       1.712 -33.046 -11.245  1.00  5.83           H  
ATOM    827 1HA  GLY A  54       3.095 -31.831  -8.902  1.00  5.83           H  
ATOM    828 2HA  GLY A  54       1.476 -31.441  -9.480  1.00  5.83           H  
ATOM    829  N   PHE A  55       1.548 -34.580  -9.003  1.00  4.96           N  
ATOM    830  CA  PHE A  55       1.015 -35.797  -8.363  1.00  4.96           C  
ATOM    831  C   PHE A  55      -0.293 -35.576  -7.595  1.00  4.96           C  
ATOM    832  O   PHE A  55      -0.449 -36.038  -6.467  1.00  4.96           O  
ATOM    833  CB  PHE A  55       2.078 -36.490  -7.490  1.00  4.96           C  
ATOM    834  CG  PHE A  55       2.627 -35.701  -6.331  1.00  4.96           C  
ATOM    835  CD1 PHE A  55       2.033 -35.766  -5.080  1.00  4.96           C  
ATOM    836  CD2 PHE A  55       3.762 -34.907  -6.488  1.00  4.96           C  
ATOM    837  CE1 PHE A  55       2.550 -35.048  -4.018  1.00  4.96           C  
ATOM    838  CE2 PHE A  55       4.273 -34.190  -5.432  1.00  4.96           C  
ATOM    839  CZ  PHE A  55       3.666 -34.258  -4.196  1.00  4.96           C  
ATOM    840  H   PHE A  55       1.824 -34.656  -9.976  1.00  4.96           H  
ATOM    841  HA  PHE A  55       0.792 -36.504  -9.166  1.00  4.96           H  
ATOM    842 1HB  PHE A  55       1.659 -37.414  -7.095  1.00  4.96           H  
ATOM    843 2HB  PHE A  55       2.920 -36.778  -8.122  1.00  4.96           H  
ATOM    844  HD1 PHE A  55       1.149 -36.388  -4.942  1.00  4.96           H  
ATOM    845  HD2 PHE A  55       4.246 -34.850  -7.466  1.00  4.96           H  
ATOM    846  HE1 PHE A  55       2.074 -35.101  -3.043  1.00  4.96           H  
ATOM    847  HE2 PHE A  55       5.157 -33.567  -5.573  1.00  4.96           H  
ATOM    848  HZ  PHE A  55       4.068 -33.691  -3.359  1.00  4.96           H  
ATOM    849  N   THR A  56      -1.224 -34.932  -8.310  1.00  4.01           N  
ATOM    850  CA  THR A  56      -2.601 -34.468  -8.027  1.00  4.01           C  
ATOM    851  C   THR A  56      -2.764 -33.064  -7.347  1.00  4.01           C  
ATOM    852  O   THR A  56      -3.317 -32.202  -8.036  1.00  4.01           O  
ATOM    853  CB  THR A  56      -3.428 -35.580  -7.327  1.00  4.01           C  
ATOM    854  OG1 THR A  56      -3.497 -36.729  -8.189  1.00  4.01           O  
ATOM    855  CG2 THR A  56      -4.820 -35.097  -7.058  1.00  4.01           C  
ATOM    856  H   THR A  56      -0.892 -34.685  -9.226  1.00  4.01           H  
ATOM    857  HA  THR A  56      -3.086 -34.369  -8.995  1.00  4.01           H  
ATOM    858  HB  THR A  56      -2.985 -35.877  -6.395  1.00  4.01           H  
ATOM    859  HG1 THR A  56      -2.647 -37.180  -8.205  1.00  4.01           H  
ATOM    860 1HG2 THR A  56      -5.389 -35.883  -6.590  1.00  4.01           H  
ATOM    861 2HG2 THR A  56      -4.760 -34.255  -6.401  1.00  4.01           H  
ATOM    862 3HG2 THR A  56      -5.304 -34.805  -7.982  1.00  4.01           H  
ATOM    863  N   SER A  57      -2.316 -32.743  -6.097  1.00  3.13           N  
ATOM    864  CA  SER A  57      -1.794 -33.566  -5.007  1.00  3.13           C  
ATOM    865  C   SER A  57      -2.837 -33.505  -3.916  1.00  3.13           C  
ATOM    866  O   SER A  57      -3.677 -34.383  -3.826  1.00  3.13           O  
ATOM    867  CB  SER A  57      -0.460 -33.092  -4.468  1.00  3.13           C  
ATOM    868  OG  SER A  57      -0.552 -31.822  -3.927  1.00  3.13           O  
ATOM    869  H   SER A  57      -2.411 -31.766  -5.832  1.00  3.13           H  
ATOM    870  HA  SER A  57      -1.703 -34.581  -5.301  1.00  3.13           H  
ATOM    871 1HB  SER A  57      -0.126 -33.785  -3.705  1.00  3.13           H  
ATOM    872 2HB  SER A  57       0.267 -33.100  -5.237  1.00  3.13           H  
ATOM    873  HG  SER A  57      -0.919 -31.272  -4.640  1.00  3.13           H  
ATOM    874  N   TRP A  58      -2.763 -32.476  -3.061  1.00  2.41           N  
ATOM    875  CA  TRP A  58      -3.738 -32.260  -1.987  1.00  2.41           C  
ATOM    876  C   TRP A  58      -5.084 -31.843  -2.545  1.00  2.41           C  
ATOM    877  O   TRP A  58      -6.148 -32.251  -2.058  1.00  2.41           O  
ATOM    878  CB  TRP A  58      -3.285 -31.139  -1.076  1.00  2.41           C  
ATOM    879  CG  TRP A  58      -2.244 -31.491  -0.116  1.00  2.41           C  
ATOM    880  CD1 TRP A  58      -1.899 -32.730   0.333  1.00  2.41           C  
ATOM    881  CD2 TRP A  58      -1.397 -30.558   0.569  1.00  2.41           C  
ATOM    882  NE1 TRP A  58      -0.884 -32.627   1.254  1.00  2.41           N  
ATOM    883  CE2 TRP A  58      -0.568 -31.299   1.411  1.00  2.41           C  
ATOM    884  CE3 TRP A  58      -1.284 -29.167   0.541  1.00  2.41           C  
ATOM    885  CZ2 TRP A  58       0.370 -30.696   2.224  1.00  2.41           C  
ATOM    886  CZ3 TRP A  58      -0.346 -28.557   1.350  1.00  2.41           C  
ATOM    887  CH2 TRP A  58       0.463 -29.301   2.173  1.00  2.41           C  
ATOM    888  H   TRP A  58      -2.043 -31.775  -3.218  1.00  2.41           H  
ATOM    889  HA  TRP A  58      -3.847 -33.173  -1.413  1.00  2.41           H  
ATOM    890 1HB  TRP A  58      -2.903 -30.322  -1.694  1.00  2.41           H  
ATOM    891 2HB  TRP A  58      -4.136 -30.757  -0.545  1.00  2.41           H  
ATOM    892  HD1 TRP A  58      -2.365 -33.661   0.011  1.00  2.41           H  
ATOM    893  HE1 TRP A  58      -0.447 -33.397   1.740  1.00  2.41           H  
ATOM    894  HE3 TRP A  58      -1.926 -28.579  -0.110  1.00  2.41           H  
ATOM    895  HZ2 TRP A  58       1.020 -31.270   2.885  1.00  2.41           H  
ATOM    896  HZ3 TRP A  58      -0.267 -27.469   1.318  1.00  2.41           H  
ATOM    897  HH2 TRP A  58       1.193 -28.790   2.803  1.00  2.41           H  
ATOM    898  N   GLY A  59      -4.999 -30.961  -3.544  1.00  1.86           N  
ATOM    899  CA  GLY A  59      -6.137 -30.396  -4.240  1.00  1.86           C  
ATOM    900  C   GLY A  59      -6.379 -31.217  -5.492  1.00  1.86           C  
ATOM    901  O   GLY A  59      -5.755 -32.258  -5.656  1.00  1.86           O  
ATOM    902  H   GLY A  59      -4.070 -30.688  -3.866  1.00  1.86           H  
ATOM    903 1HA  GLY A  59      -7.016 -30.415  -3.596  1.00  1.86           H  
ATOM    904 2HA  GLY A  59      -5.910 -29.361  -4.494  1.00  1.86           H  
ATOM    905  N   PRO A  60      -7.318 -30.820  -6.350  1.00  1.48           N  
ATOM    906  CA  PRO A  60      -7.673 -31.463  -7.608  1.00  1.48           C  
ATOM    907  C   PRO A  60      -6.665 -31.283  -8.739  1.00  1.48           C  
ATOM    908  O   PRO A  60      -5.853 -30.349  -8.752  1.00  1.48           O  
ATOM    909  CB  PRO A  60      -9.008 -30.785  -7.950  1.00  1.48           C  
ATOM    910  CG  PRO A  60      -8.952 -29.437  -7.278  1.00  1.48           C  
ATOM    911  CD  PRO A  60      -8.211 -29.695  -5.975  1.00  1.48           C  
ATOM    912  HA  PRO A  60      -7.849 -32.524  -7.448  1.00  1.48           H  
ATOM    913 1HB  PRO A  60      -9.115 -30.714  -9.047  1.00  1.48           H  
ATOM    914 2HB  PRO A  60      -9.844 -31.408  -7.591  1.00  1.48           H  
ATOM    915 1HG  PRO A  60      -8.443 -28.718  -7.933  1.00  1.48           H  
ATOM    916 2HG  PRO A  60      -9.969 -29.054  -7.121  1.00  1.48           H  
ATOM    917 1HD  PRO A  60      -7.676 -28.799  -5.673  1.00  1.48           H  
ATOM    918 2HD  PRO A  60      -8.921 -30.021  -5.195  1.00  1.48           H  
ATOM    919  N   THR A  61      -6.766 -32.166  -9.725  1.00  1.22           N  
ATOM    920  CA  THR A  61      -6.036 -31.897 -10.942  1.00  1.22           C  
ATOM    921  C   THR A  61      -6.745 -30.712 -11.597  1.00  1.22           C  
ATOM    922  O   THR A  61      -7.980 -30.626 -11.552  1.00  1.22           O  
ATOM    923  CB  THR A  61      -5.952 -33.143 -11.853  1.00  1.22           C  
ATOM    924  OG1 THR A  61      -7.261 -33.703 -12.078  1.00  1.22           O  
ATOM    925  CG2 THR A  61      -5.041 -34.186 -11.255  1.00  1.22           C  
ATOM    926  H   THR A  61      -7.383 -32.963  -9.657  1.00  1.22           H  
ATOM    927  HA  THR A  61      -5.020 -31.598 -10.691  1.00  1.22           H  
ATOM    928  HB  THR A  61      -5.544 -32.833 -12.806  1.00  1.22           H  
ATOM    929  HG1 THR A  61      -7.156 -34.638 -12.358  1.00  1.22           H  
ATOM    930 1HG2 THR A  61      -4.970 -35.036 -11.930  1.00  1.22           H  
ATOM    931 2HG2 THR A  61      -4.063 -33.758 -11.119  1.00  1.22           H  
ATOM    932 3HG2 THR A  61      -5.435 -34.512 -10.301  1.00  1.22           H  
ATOM    933  N   LEU A  62      -5.969 -29.817 -12.197  1.00  1.04           N  
ATOM    934  CA  LEU A  62      -6.475 -28.605 -12.826  1.00  1.04           C  
ATOM    935  C   LEU A  62      -6.566 -28.696 -14.346  1.00  1.04           C  
ATOM    936  O   LEU A  62      -6.822 -27.707 -15.046  1.00  1.04           O  
ATOM    937  CB  LEU A  62      -5.618 -27.425 -12.382  1.00  1.04           C  
ATOM    938  CG  LEU A  62      -5.633 -27.184 -10.851  1.00  1.04           C  
ATOM    939  CD1 LEU A  62      -4.728 -26.017 -10.514  1.00  1.04           C  
ATOM    940  CD2 LEU A  62      -7.037 -26.930 -10.345  1.00  1.04           C  
ATOM    941  H   LEU A  62      -4.976 -29.995 -12.200  1.00  1.04           H  
ATOM    942  HA  LEU A  62      -7.480 -28.438 -12.451  1.00  1.04           H  
ATOM    943 1HB  LEU A  62      -4.585 -27.621 -12.676  1.00  1.04           H  
ATOM    944 2HB  LEU A  62      -5.951 -26.524 -12.882  1.00  1.04           H  
ATOM    945  HG  LEU A  62      -5.267 -28.070 -10.370  1.00  1.04           H  
ATOM    946 1HD1 LEU A  62      -4.721 -25.853  -9.446  1.00  1.04           H  
ATOM    947 2HD1 LEU A  62      -3.734 -26.244 -10.845  1.00  1.04           H  
ATOM    948 3HD1 LEU A  62      -5.093 -25.119 -11.006  1.00  1.04           H  
ATOM    949 1HD2 LEU A  62      -7.013 -26.792  -9.268  1.00  1.04           H  
ATOM    950 2HD2 LEU A  62      -7.430 -26.047 -10.794  1.00  1.04           H  
ATOM    951 3HD2 LEU A  62      -7.670 -27.783 -10.582  1.00  1.04           H  
ATOM    952  N   PHE A  63      -6.357 -29.882 -14.869  1.00  0.92           N  
ATOM    953  CA  PHE A  63      -6.517 -30.043 -16.292  1.00  0.92           C  
ATOM    954  C   PHE A  63      -7.991 -29.744 -16.510  1.00  0.92           C  
ATOM    955  O   PHE A  63      -8.819 -30.184 -15.713  1.00  0.92           O  
ATOM    956  CB  PHE A  63      -6.166 -31.445 -16.726  1.00  0.92           C  
ATOM    957  CG  PHE A  63      -6.069 -31.596 -18.188  1.00  0.92           C  
ATOM    958  CD1 PHE A  63      -4.936 -31.136 -18.845  1.00  0.92           C  
ATOM    959  CD2 PHE A  63      -7.069 -32.185 -18.913  1.00  0.92           C  
ATOM    960  CE1 PHE A  63      -4.824 -31.253 -20.201  1.00  0.92           C  
ATOM    961  CE2 PHE A  63      -6.962 -32.308 -20.269  1.00  0.92           C  
ATOM    962  CZ  PHE A  63      -5.839 -31.834 -20.916  1.00  0.92           C  
ATOM    963  H   PHE A  63      -6.114 -30.668 -14.281  1.00  0.92           H  
ATOM    964  HA  PHE A  63      -5.907 -29.317 -16.831  1.00  0.92           H  
ATOM    965 1HB  PHE A  63      -5.235 -31.754 -16.282  1.00  0.92           H  
ATOM    966 2HB  PHE A  63      -6.934 -32.122 -16.370  1.00  0.92           H  
ATOM    967  HD1 PHE A  63      -4.136 -30.671 -18.266  1.00  0.92           H  
ATOM    968  HD2 PHE A  63      -7.951 -32.550 -18.395  1.00  0.92           H  
ATOM    969  HE1 PHE A  63      -3.936 -30.883 -20.711  1.00  0.92           H  
ATOM    970  HE2 PHE A  63      -7.760 -32.777 -20.826  1.00  0.92           H  
ATOM    971  HZ  PHE A  63      -5.745 -31.925 -21.991  1.00  0.92           H  
ATOM    972  N   ASN A  64      -8.324 -28.967 -17.531  1.00  0.84           N  
ATOM    973  CA  ASN A  64      -9.716 -28.562 -17.774  1.00  0.84           C  
ATOM    974  C   ASN A  64     -10.428 -27.765 -16.661  1.00  0.84           C  
ATOM    975  O   ASN A  64     -11.650 -27.835 -16.567  1.00  0.84           O  
ATOM    976  CB  ASN A  64     -10.618 -29.752 -18.117  1.00  0.84           C  
ATOM    977  CG  ASN A  64     -10.340 -30.384 -19.437  1.00  0.84           C  
ATOM    978  OD1 ASN A  64     -10.121 -29.680 -20.421  1.00  0.84           O  
ATOM    979  ND2 ASN A  64     -10.376 -31.686 -19.487  1.00  0.84           N  
ATOM    980  H   ASN A  64      -7.594 -28.666 -18.182  1.00  0.84           H  
ATOM    981  HA  ASN A  64      -9.708 -27.910 -18.638  1.00  0.84           H  
ATOM    982 1HB  ASN A  64     -10.557 -30.518 -17.351  1.00  0.84           H  
ATOM    983 2HB  ASN A  64     -11.653 -29.404 -18.124  1.00  0.84           H  
ATOM    984 1HD2 ASN A  64     -10.217 -32.158 -20.353  1.00  0.84           H  
ATOM    985 2HD2 ASN A  64     -10.574 -32.207 -18.658  1.00  0.84           H  
ATOM    986  N   VAL A  65      -9.727 -26.929 -15.884  1.00  0.78           N  
ATOM    987  CA  VAL A  65     -10.462 -26.086 -14.915  1.00  0.78           C  
ATOM    988  C   VAL A  65     -11.463 -25.146 -15.541  1.00  0.78           C  
ATOM    989  O   VAL A  65     -12.543 -24.930 -14.992  1.00  0.78           O  
ATOM    990  CB  VAL A  65      -9.557 -25.142 -14.120  1.00  0.78           C  
ATOM    991  CG1 VAL A  65     -10.382 -24.156 -13.357  1.00  0.78           C  
ATOM    992  CG2 VAL A  65      -8.804 -25.843 -13.183  1.00  0.78           C  
ATOM    993  H   VAL A  65      -8.706 -26.930 -15.912  1.00  0.78           H  
ATOM    994  HA  VAL A  65     -10.989 -26.745 -14.226  1.00  0.78           H  
ATOM    995  HB  VAL A  65      -8.906 -24.607 -14.810  1.00  0.78           H  
ATOM    996 1HG1 VAL A  65      -9.720 -23.498 -12.803  1.00  0.78           H  
ATOM    997 2HG1 VAL A  65     -10.986 -23.570 -14.038  1.00  0.78           H  
ATOM    998 3HG1 VAL A  65     -11.027 -24.687 -12.668  1.00  0.78           H  
ATOM    999 1HG2 VAL A  65      -8.180 -25.133 -12.653  1.00  0.78           H  
ATOM   1000 2HG2 VAL A  65      -9.463 -26.353 -12.492  1.00  0.78           H  
ATOM   1001 3HG2 VAL A  65      -8.223 -26.528 -13.684  1.00  0.78           H  
ATOM   1002  N   TYR A  66     -11.067 -24.498 -16.626  1.00  0.76           N  
ATOM   1003  CA  TYR A  66     -11.926 -23.488 -17.203  1.00  0.76           C  
ATOM   1004  C   TYR A  66     -13.286 -24.047 -17.569  1.00  0.76           C  
ATOM   1005  O   TYR A  66     -13.411 -25.039 -18.290  1.00  0.76           O  
ATOM   1006  CB  TYR A  66     -11.220 -22.816 -18.366  1.00  0.76           C  
ATOM   1007  CG  TYR A  66     -12.020 -21.769 -19.081  1.00  0.76           C  
ATOM   1008  CD1 TYR A  66     -12.351 -20.576 -18.451  1.00  0.76           C  
ATOM   1009  CD2 TYR A  66     -12.383 -21.982 -20.399  1.00  0.76           C  
ATOM   1010  CE1 TYR A  66     -13.061 -19.615 -19.142  1.00  0.76           C  
ATOM   1011  CE2 TYR A  66     -13.079 -21.017 -21.087  1.00  0.76           C  
ATOM   1012  CZ  TYR A  66     -13.422 -19.836 -20.463  1.00  0.76           C  
ATOM   1013  OH  TYR A  66     -14.119 -18.866 -21.158  1.00  0.76           O  
ATOM   1014  H   TYR A  66     -10.174 -24.717 -17.041  1.00  0.76           H  
ATOM   1015  HA  TYR A  66     -12.093 -22.721 -16.446  1.00  0.76           H  
ATOM   1016 1HB  TYR A  66     -10.300 -22.349 -18.007  1.00  0.76           H  
ATOM   1017 2HB  TYR A  66     -10.938 -23.561 -19.083  1.00  0.76           H  
ATOM   1018  HD1 TYR A  66     -12.057 -20.395 -17.414  1.00  0.76           H  
ATOM   1019  HD2 TYR A  66     -12.110 -22.912 -20.895  1.00  0.76           H  
ATOM   1020  HE1 TYR A  66     -13.324 -18.683 -18.655  1.00  0.76           H  
ATOM   1021  HE2 TYR A  66     -13.360 -21.186 -22.126  1.00  0.76           H  
ATOM   1022  HH  TYR A  66     -14.240 -18.092 -20.598  1.00  0.76           H  
ATOM   1023  N   ASN A  67     -14.298 -23.356 -17.059  1.00  0.77           N  
ATOM   1024  CA  ASN A  67     -15.718 -23.666 -17.161  1.00  0.77           C  
ATOM   1025  C   ASN A  67     -16.120 -24.995 -16.505  1.00  0.77           C  
ATOM   1026  O   ASN A  67     -17.169 -25.559 -16.823  1.00  0.77           O  
ATOM   1027  CB  ASN A  67     -16.215 -23.619 -18.594  1.00  0.77           C  
ATOM   1028  CG  ASN A  67     -16.234 -22.227 -19.153  1.00  0.77           C  
ATOM   1029  OD1 ASN A  67     -16.455 -21.251 -18.422  1.00  0.77           O  
ATOM   1030  ND2 ASN A  67     -16.063 -22.123 -20.439  1.00  0.77           N  
ATOM   1031  H   ASN A  67     -14.044 -22.556 -16.486  1.00  0.77           H  
ATOM   1032  HA  ASN A  67     -16.241 -22.882 -16.628  1.00  0.77           H  
ATOM   1033 1HB  ASN A  67     -15.595 -24.246 -19.231  1.00  0.77           H  
ATOM   1034 2HB  ASN A  67     -17.226 -24.020 -18.632  1.00  0.77           H  
ATOM   1035 1HD2 ASN A  67     -16.107 -21.223 -20.881  1.00  0.77           H  
ATOM   1036 2HD2 ASN A  67     -15.906 -22.942 -20.990  1.00  0.77           H  
ATOM   1037  N   ARG A  68     -15.335 -25.437 -15.527  1.00  0.82           N  
ATOM   1038  CA  ARG A  68     -15.631 -26.634 -14.745  1.00  0.82           C  
ATOM   1039  C   ARG A  68     -16.361 -26.263 -13.460  1.00  0.82           C  
ATOM   1040  O   ARG A  68     -16.133 -25.193 -12.893  1.00  0.82           O  
ATOM   1041  CB  ARG A  68     -14.352 -27.394 -14.413  1.00  0.82           C  
ATOM   1042  CG  ARG A  68     -14.539 -28.750 -13.766  1.00  0.82           C  
ATOM   1043  CD  ARG A  68     -13.246 -29.483 -13.637  1.00  0.82           C  
ATOM   1044  NE  ARG A  68     -12.359 -28.900 -12.634  1.00  0.82           N  
ATOM   1045  CZ  ARG A  68     -11.106 -29.343 -12.397  1.00  0.82           C  
ATOM   1046  NH1 ARG A  68     -10.607 -30.322 -13.083  1.00  0.82           N  
ATOM   1047  NH2 ARG A  68     -10.338 -28.829 -11.474  1.00  0.82           N  
ATOM   1048  H   ARG A  68     -14.452 -24.959 -15.345  1.00  0.82           H  
ATOM   1049  HA  ARG A  68     -16.272 -27.287 -15.338  1.00  0.82           H  
ATOM   1050 1HB  ARG A  68     -13.771 -27.528 -15.319  1.00  0.82           H  
ATOM   1051 2HB  ARG A  68     -13.752 -26.795 -13.729  1.00  0.82           H  
ATOM   1052 1HG  ARG A  68     -14.951 -28.623 -12.763  1.00  0.82           H  
ATOM   1053 2HG  ARG A  68     -15.222 -29.350 -14.367  1.00  0.82           H  
ATOM   1054 1HD  ARG A  68     -13.443 -30.516 -13.357  1.00  0.82           H  
ATOM   1055 2HD  ARG A  68     -12.726 -29.460 -14.599  1.00  0.82           H  
ATOM   1056  HE  ARG A  68     -12.710 -28.134 -12.078  1.00  0.82           H  
ATOM   1057 1HH1 ARG A  68     -11.133 -30.768 -13.819  1.00  0.82           H  
ATOM   1058 2HH1 ARG A  68      -9.647 -30.618 -12.853  1.00  0.82           H  
ATOM   1059 1HH2 ARG A  68     -10.650 -28.067 -10.892  1.00  0.82           H  
ATOM   1060 2HH2 ARG A  68      -9.407 -29.265 -11.372  1.00  0.82           H  
ATOM   1061  N   THR A  69     -17.306 -27.092 -13.034  1.00  0.94           N  
ATOM   1062  CA  THR A  69     -17.998 -26.803 -11.782  1.00  0.94           C  
ATOM   1063  C   THR A  69     -17.065 -27.007 -10.584  1.00  0.94           C  
ATOM   1064  O   THR A  69     -16.331 -28.005 -10.505  1.00  0.94           O  
ATOM   1065  CB  THR A  69     -19.268 -27.645 -11.614  1.00  0.94           C  
ATOM   1066  OG1 THR A  69     -20.150 -27.420 -12.715  1.00  0.94           O  
ATOM   1067  CG2 THR A  69     -19.981 -27.228 -10.331  1.00  0.94           C  
ATOM   1068  H   THR A  69     -17.514 -27.937 -13.547  1.00  0.94           H  
ATOM   1069  HA  THR A  69     -18.292 -25.757 -11.781  1.00  0.94           H  
ATOM   1070  HB  THR A  69     -19.016 -28.685 -11.574  1.00  0.94           H  
ATOM   1071  HG1 THR A  69     -20.477 -26.521 -12.675  1.00  0.94           H  
ATOM   1072 1HG2 THR A  69     -20.886 -27.818 -10.210  1.00  0.94           H  
ATOM   1073 2HG2 THR A  69     -19.332 -27.394  -9.480  1.00  0.94           H  
ATOM   1074 3HG2 THR A  69     -20.239 -26.169 -10.383  1.00  0.94           H  
ATOM   1075  N   ALA A  70     -17.050 -26.027  -9.699  1.00  1.15           N  
ATOM   1076  CA  ALA A  70     -16.199 -26.051  -8.534  1.00  1.15           C  
ATOM   1077  C   ALA A  70     -16.490 -27.220  -7.615  1.00  1.15           C  
ATOM   1078  O   ALA A  70     -17.640 -27.576  -7.383  1.00  1.15           O  
ATOM   1079  CB  ALA A  70     -16.369 -24.765  -7.763  1.00  1.15           C  
ATOM   1080  H   ALA A  70     -17.660 -25.226  -9.844  1.00  1.15           H  
ATOM   1081  HA  ALA A  70     -15.174 -26.140  -8.880  1.00  1.15           H  
ATOM   1082 1HB  ALA A  70     -15.705 -24.780  -6.941  1.00  1.15           H  
ATOM   1083 2HB  ALA A  70     -16.143 -23.921  -8.410  1.00  1.15           H  
ATOM   1084 3HB  ALA A  70     -17.397 -24.680  -7.411  1.00  1.15           H  
ATOM   1085  N   GLY A  71     -15.429 -27.806  -7.077  1.00  1.48           N  
ATOM   1086  CA  GLY A  71     -15.549 -28.865  -6.087  1.00  1.48           C  
ATOM   1087  C   GLY A  71     -15.821 -30.257  -6.640  1.00  1.48           C  
ATOM   1088  O   GLY A  71     -15.900 -31.219  -5.874  1.00  1.48           O  
ATOM   1089  H   GLY A  71     -14.508 -27.489  -7.340  1.00  1.48           H  
ATOM   1090 1HA  GLY A  71     -14.627 -28.902  -5.510  1.00  1.48           H  
ATOM   1091 2HA  GLY A  71     -16.341 -28.597  -5.391  1.00  1.48           H  
ATOM   1092  N   MET A  72     -15.896 -30.410  -7.953  1.00  1.97           N  
ATOM   1093  CA  MET A  72     -16.215 -31.734  -8.466  1.00  1.97           C  
ATOM   1094  C   MET A  72     -15.105 -32.774  -8.282  1.00  1.97           C  
ATOM   1095  O   MET A  72     -13.943 -32.444  -8.034  1.00  1.97           O  
ATOM   1096  CB  MET A  72     -16.638 -31.653  -9.916  1.00  1.97           C  
ATOM   1097  CG  MET A  72     -17.888 -30.832 -10.139  1.00  1.97           C  
ATOM   1098  SD  MET A  72     -19.363 -31.469  -9.337  1.00  1.97           S  
ATOM   1099  CE  MET A  72     -19.471 -30.332  -7.948  1.00  1.97           C  
ATOM   1100  H   MET A  72     -15.826 -29.613  -8.593  1.00  1.97           H  
ATOM   1101  HA  MET A  72     -17.076 -32.098  -7.905  1.00  1.97           H  
ATOM   1102 1HB  MET A  72     -15.840 -31.188 -10.496  1.00  1.97           H  
ATOM   1103 2HB  MET A  72     -16.802 -32.649 -10.318  1.00  1.97           H  
ATOM   1104 1HG  MET A  72     -17.716 -29.839  -9.749  1.00  1.97           H  
ATOM   1105 2HG  MET A  72     -18.075 -30.760 -11.204  1.00  1.97           H  
ATOM   1106 1HE  MET A  72     -20.346 -30.564  -7.346  1.00  1.97           H  
ATOM   1107 2HE  MET A  72     -18.580 -30.406  -7.343  1.00  1.97           H  
ATOM   1108 3HE  MET A  72     -19.559 -29.322  -8.308  1.00  1.97           H  
ATOM   1109  N   SER A  73     -15.518 -34.030  -8.467  1.00  2.58           N  
ATOM   1110  CA  SER A  73     -14.786 -35.300  -8.335  1.00  2.58           C  
ATOM   1111  C   SER A  73     -14.612 -35.719  -6.863  1.00  2.58           C  
ATOM   1112  O   SER A  73     -15.173 -35.094  -5.966  1.00  2.58           O  
ATOM   1113  CB  SER A  73     -13.411 -35.206  -9.012  1.00  2.58           C  
ATOM   1114  OG  SER A  73     -12.787 -36.468  -9.059  1.00  2.58           O  
ATOM   1115  H   SER A  73     -16.497 -34.124  -8.694  1.00  2.58           H  
ATOM   1116  HA  SER A  73     -15.361 -36.079  -8.837  1.00  2.58           H  
ATOM   1117 1HB  SER A  73     -13.519 -34.808 -10.019  1.00  2.58           H  
ATOM   1118 2HB  SER A  73     -12.775 -34.524  -8.455  1.00  2.58           H  
ATOM   1119  HG  SER A  73     -13.308 -36.995  -9.678  1.00  2.58           H  
ATOM   1120  N   LYS A  74     -13.917 -36.841  -6.654  1.00  3.22           N  
ATOM   1121  CA  LYS A  74     -13.727 -37.463  -5.330  1.00  3.22           C  
ATOM   1122  C   LYS A  74     -12.815 -38.693  -5.397  1.00  3.22           C  
ATOM   1123  O   LYS A  74     -12.624 -39.268  -6.470  1.00  3.22           O  
ATOM   1124  CB  LYS A  74     -15.073 -37.872  -4.713  1.00  3.22           C  
ATOM   1125  CG  LYS A  74     -15.852 -38.911  -5.519  1.00  3.22           C  
ATOM   1126  CD  LYS A  74     -17.195 -39.230  -4.867  1.00  3.22           C  
ATOM   1127  CE  LYS A  74     -17.976 -40.263  -5.675  1.00  3.22           C  
ATOM   1128  NZ  LYS A  74     -19.292 -40.579  -5.052  1.00  3.22           N  
ATOM   1129  H   LYS A  74     -13.462 -37.231  -7.464  1.00  3.22           H  
ATOM   1130  HA  LYS A  74     -13.248 -36.734  -4.673  1.00  3.22           H  
ATOM   1131 1HB  LYS A  74     -14.891 -38.298  -3.727  1.00  3.22           H  
ATOM   1132 2HB  LYS A  74     -15.710 -37.005  -4.569  1.00  3.22           H  
ATOM   1133 1HG  LYS A  74     -16.026 -38.537  -6.527  1.00  3.22           H  
ATOM   1134 2HG  LYS A  74     -15.262 -39.825  -5.586  1.00  3.22           H  
ATOM   1135 1HD  LYS A  74     -17.024 -39.621  -3.863  1.00  3.22           H  
ATOM   1136 2HD  LYS A  74     -17.787 -38.319  -4.787  1.00  3.22           H  
ATOM   1137 1HE  LYS A  74     -18.147 -39.875  -6.679  1.00  3.22           H  
ATOM   1138 2HE  LYS A  74     -17.391 -41.180  -5.745  1.00  3.22           H  
ATOM   1139 1HZ  LYS A  74     -19.776 -41.263  -5.616  1.00  3.22           H  
ATOM   1140 2HZ  LYS A  74     -19.145 -40.951  -4.124  1.00  3.22           H  
ATOM   1141 3HZ  LYS A  74     -19.848 -39.738  -4.993  1.00  3.22           H  
ATOM   1142  N   GLY A  75     -12.317 -39.156  -4.240  1.00  3.74           N  
ATOM   1143  CA  GLY A  75     -11.575 -40.436  -4.191  1.00  3.74           C  
ATOM   1144  C   GLY A  75     -10.098 -40.281  -4.554  1.00  3.74           C  
ATOM   1145  O   GLY A  75      -9.354 -41.252  -4.693  1.00  3.74           O  
ATOM   1146  H   GLY A  75     -12.459 -38.624  -3.374  1.00  3.74           H  
ATOM   1147 1HA  GLY A  75     -11.659 -40.854  -3.189  1.00  3.74           H  
ATOM   1148 2HA  GLY A  75     -12.044 -41.147  -4.869  1.00  3.74           H  
ATOM   1149  N   ASN A  76      -9.715 -39.037  -4.694  1.00  4.01           N  
ATOM   1150  CA  ASN A  76      -8.405 -38.546  -5.054  1.00  4.01           C  
ATOM   1151  C   ASN A  76      -8.212 -37.278  -4.275  1.00  4.01           C  
ATOM   1152  O   ASN A  76      -9.072 -36.949  -3.466  1.00  4.01           O  
ATOM   1153  CB  ASN A  76      -8.385 -38.271  -6.548  1.00  4.01           C  
ATOM   1154  CG  ASN A  76      -9.532 -37.281  -6.926  1.00  4.01           C  
ATOM   1155  OD1 ASN A  76     -10.073 -36.588  -6.054  1.00  4.01           O  
ATOM   1156  ND2 ASN A  76      -9.914 -37.249  -8.180  1.00  4.01           N  
ATOM   1157  H   ASN A  76     -10.432 -38.343  -4.553  1.00  4.01           H  
ATOM   1158  HA  ASN A  76      -7.636 -39.264  -4.766  1.00  4.01           H  
ATOM   1159 1HB  ASN A  76      -7.428 -37.846  -6.847  1.00  4.01           H  
ATOM   1160 2HB  ASN A  76      -8.522 -39.204  -7.098  1.00  4.01           H  
ATOM   1161 1HD2 ASN A  76     -10.705 -36.686  -8.468  1.00  4.01           H  
ATOM   1162 2HD2 ASN A  76      -9.439 -37.815  -8.861  1.00  4.01           H  
ATOM   1163  N   SER A  77      -7.117 -36.564  -4.490  1.00  3.98           N  
ATOM   1164  CA  SER A  77      -6.975 -35.273  -3.829  1.00  3.98           C  
ATOM   1165  C   SER A  77      -7.295 -35.311  -2.338  1.00  3.98           C  
ATOM   1166  O   SER A  77      -8.317 -34.767  -1.957  1.00  3.98           O  
ATOM   1167  CB  SER A  77      -7.899 -34.300  -4.501  1.00  3.98           C  
ATOM   1168  OG  SER A  77      -7.570 -34.196  -5.836  1.00  3.98           O  
ATOM   1169  H   SER A  77      -6.411 -36.883  -5.136  1.00  3.98           H  
ATOM   1170  HA  SER A  77      -5.959 -34.923  -3.972  1.00  3.98           H  
ATOM   1171 1HB  SER A  77      -8.932 -34.621  -4.399  1.00  3.98           H  
ATOM   1172 2HB  SER A  77      -7.813 -33.327  -4.022  1.00  3.98           H  
ATOM   1173  HG  SER A  77      -6.754 -33.645  -5.858  1.00  3.98           H  
ATOM   1174  N   PRO A  78      -6.446 -35.873  -1.457  1.00  3.74           N  
ATOM   1175  CA  PRO A  78      -6.705 -36.180  -0.050  1.00  3.74           C  
ATOM   1176  C   PRO A  78      -7.481 -35.140   0.770  1.00  3.74           C  
ATOM   1177  O   PRO A  78      -8.106 -35.524   1.758  1.00  3.74           O  
ATOM   1178  CB  PRO A  78      -5.289 -36.370   0.499  1.00  3.74           C  
ATOM   1179  CG  PRO A  78      -4.509 -36.884  -0.684  1.00  3.74           C  
ATOM   1180  CD  PRO A  78      -5.073 -36.143  -1.859  1.00  3.74           C  
ATOM   1181  HA  PRO A  78      -7.239 -37.140  -0.012  1.00  3.74           H  
ATOM   1182 1HB  PRO A  78      -4.904 -35.410   0.879  1.00  3.74           H  
ATOM   1183 2HB  PRO A  78      -5.303 -37.073   1.347  1.00  3.74           H  
ATOM   1184 1HG  PRO A  78      -3.435 -36.686  -0.544  1.00  3.74           H  
ATOM   1185 2HG  PRO A  78      -4.624 -37.972  -0.774  1.00  3.74           H  
ATOM   1186 1HD  PRO A  78      -4.562 -35.218  -1.923  1.00  3.74           H  
ATOM   1187 2HD  PRO A  78      -5.004 -36.736  -2.775  1.00  3.74           H  
ATOM   1188  N   PHE A  79      -7.485 -33.845   0.412  1.00  3.42           N  
ATOM   1189  CA  PHE A  79      -8.262 -32.910   1.246  1.00  3.42           C  
ATOM   1190  C   PHE A  79      -9.721 -32.844   0.737  1.00  3.42           C  
ATOM   1191  O   PHE A  79     -10.559 -32.110   1.267  1.00  3.42           O  
ATOM   1192  CB  PHE A  79      -7.677 -31.501   1.227  1.00  3.42           C  
ATOM   1193  CG  PHE A  79      -6.319 -31.348   1.861  1.00  3.42           C  
ATOM   1194  CD1 PHE A  79      -5.777 -32.350   2.646  1.00  3.42           C  
ATOM   1195  CD2 PHE A  79      -5.603 -30.163   1.710  1.00  3.42           C  
ATOM   1196  CE1 PHE A  79      -4.539 -32.187   3.241  1.00  3.42           C  
ATOM   1197  CE2 PHE A  79      -4.376 -29.997   2.309  1.00  3.42           C  
ATOM   1198  CZ  PHE A  79      -3.840 -31.012   3.072  1.00  3.42           C  
ATOM   1199  H   PHE A  79      -6.987 -33.492  -0.413  1.00  3.42           H  
ATOM   1200  HA  PHE A  79      -8.271 -33.272   2.273  1.00  3.42           H  
ATOM   1201 1HB  PHE A  79      -7.585 -31.215   0.200  1.00  3.42           H  
ATOM   1202 2HB  PHE A  79      -8.363 -30.803   1.703  1.00  3.42           H  
ATOM   1203  HD1 PHE A  79      -6.333 -33.278   2.785  1.00  3.42           H  
ATOM   1204  HD2 PHE A  79      -6.022 -29.354   1.114  1.00  3.42           H  
ATOM   1205  HE1 PHE A  79      -4.118 -32.989   3.848  1.00  3.42           H  
ATOM   1206  HE2 PHE A  79      -3.826 -29.067   2.181  1.00  3.42           H  
ATOM   1207  HZ  PHE A  79      -2.866 -30.885   3.543  1.00  3.42           H  
ATOM   1208  N   GLN A  80      -9.988 -33.656  -0.281  1.00  3.09           N  
ATOM   1209  CA  GLN A  80     -11.229 -33.859  -1.024  1.00  3.09           C  
ATOM   1210  C   GLN A  80     -11.868 -32.527  -1.406  1.00  3.09           C  
ATOM   1211  O   GLN A  80     -11.186 -31.606  -1.867  1.00  3.09           O  
ATOM   1212  CB  GLN A  80     -12.216 -34.722  -0.201  1.00  3.09           C  
ATOM   1213  CG  GLN A  80     -11.738 -36.155   0.178  1.00  3.09           C  
ATOM   1214  CD  GLN A  80     -11.585 -37.200  -0.992  1.00  3.09           C  
ATOM   1215  OE1 GLN A  80     -12.493 -37.475  -1.820  1.00  3.09           O  
ATOM   1216  NE2 GLN A  80     -10.410 -37.808  -1.007  1.00  3.09           N  
ATOM   1217  H   GLN A  80      -9.211 -34.204  -0.611  1.00  3.09           H  
ATOM   1218  HA  GLN A  80     -10.986 -34.392  -1.944  1.00  3.09           H  
ATOM   1219 1HB  GLN A  80     -12.482 -34.195   0.720  1.00  3.09           H  
ATOM   1220 2HB  GLN A  80     -13.125 -34.878  -0.774  1.00  3.09           H  
ATOM   1221 1HG  GLN A  80     -10.752 -36.055   0.643  1.00  3.09           H  
ATOM   1222 2HG  GLN A  80     -12.439 -36.564   0.905  1.00  3.09           H  
ATOM   1223 1HE2 GLN A  80     -10.189 -38.506  -1.687  1.00  3.09           H  
ATOM   1224 2HE2 GLN A  80      -9.719 -37.560  -0.329  1.00  3.09           H  
ATOM   1225  N   THR A  81     -13.174 -32.424  -1.192  1.00  2.77           N  
ATOM   1226  CA  THR A  81     -13.911 -31.206  -1.435  1.00  2.77           C  
ATOM   1227  C   THR A  81     -14.713 -30.841  -0.210  1.00  2.77           C  
ATOM   1228  O   THR A  81     -15.459 -31.668   0.314  1.00  2.77           O  
ATOM   1229  CB  THR A  81     -14.884 -31.370  -2.620  1.00  2.77           C  
ATOM   1230  OG1 THR A  81     -14.164 -31.675  -3.815  1.00  2.77           O  
ATOM   1231  CG2 THR A  81     -15.700 -30.123  -2.815  1.00  2.77           C  
ATOM   1232  H   THR A  81     -13.679 -33.211  -0.825  1.00  2.77           H  
ATOM   1233  HA  THR A  81     -13.212 -30.396  -1.647  1.00  2.77           H  
ATOM   1234  HB  THR A  81     -15.567 -32.193  -2.414  1.00  2.77           H  
ATOM   1235  HG1 THR A  81     -14.784 -31.609  -4.586  1.00  2.77           H  
ATOM   1236 1HG2 THR A  81     -16.380 -30.265  -3.634  1.00  2.77           H  
ATOM   1237 2HG2 THR A  81     -16.261 -29.930  -1.935  1.00  2.77           H  
ATOM   1238 3HG2 THR A  81     -15.047 -29.293  -3.023  1.00  2.77           H  
ATOM   1239  N   SER A  82     -14.609 -29.597   0.228  1.00  2.46           N  
ATOM   1240  CA  SER A  82     -15.457 -29.180   1.321  1.00  2.46           C  
ATOM   1241  C   SER A  82     -16.847 -29.083   0.700  1.00  2.46           C  
ATOM   1242  O   SER A  82     -16.989 -28.368  -0.298  1.00  2.46           O  
ATOM   1243  CB  SER A  82     -14.996 -27.856   1.870  1.00  2.46           C  
ATOM   1244  OG  SER A  82     -13.721 -27.980   2.431  1.00  2.46           O  
ATOM   1245  H   SER A  82     -13.960 -28.959  -0.210  1.00  2.46           H  
ATOM   1246  HA  SER A  82     -15.400 -29.918   2.109  1.00  2.46           H  
ATOM   1247 1HB  SER A  82     -14.972 -27.135   1.073  1.00  2.46           H  
ATOM   1248 2HB  SER A  82     -15.701 -27.499   2.620  1.00  2.46           H  
ATOM   1249  HG  SER A  82     -13.777 -28.732   3.040  1.00  2.46           H  
ATOM   1250  N   PRO A  83     -17.891 -29.720   1.261  1.00  2.18           N  
ATOM   1251  CA  PRO A  83     -19.233 -29.763   0.706  1.00  2.18           C  
ATOM   1252  C   PRO A  83     -19.752 -28.416   0.269  1.00  2.18           C  
ATOM   1253  O   PRO A  83     -20.420 -28.323  -0.756  1.00  2.18           O  
ATOM   1254  CB  PRO A  83     -20.048 -30.282   1.893  1.00  2.18           C  
ATOM   1255  CG  PRO A  83     -19.084 -31.161   2.646  1.00  2.18           C  
ATOM   1256  CD  PRO A  83     -17.747 -30.457   2.540  1.00  2.18           C  
ATOM   1257  HA  PRO A  83     -19.251 -30.479  -0.128  1.00  2.18           H  
ATOM   1258 1HB  PRO A  83     -20.422 -29.431   2.494  1.00  2.18           H  
ATOM   1259 2HB  PRO A  83     -20.932 -30.824   1.528  1.00  2.18           H  
ATOM   1260 1HG  PRO A  83     -19.417 -31.285   3.687  1.00  2.18           H  
ATOM   1261 2HG  PRO A  83     -19.064 -32.167   2.198  1.00  2.18           H  
ATOM   1262 1HD  PRO A  83     -17.578 -29.773   3.384  1.00  2.18           H  
ATOM   1263 2HD  PRO A  83     -16.989 -31.250   2.465  1.00  2.18           H  
ATOM   1264  N   ASP A  84     -19.390 -27.360   0.974  1.00  1.93           N  
ATOM   1265  CA  ASP A  84     -19.896 -26.066   0.587  1.00  1.93           C  
ATOM   1266  C   ASP A  84     -19.443 -25.669  -0.823  1.00  1.93           C  
ATOM   1267  O   ASP A  84     -20.253 -25.140  -1.590  1.00  1.93           O  
ATOM   1268  CB  ASP A  84     -19.521 -25.038   1.651  1.00  1.93           C  
ATOM   1269  CG  ASP A  84     -20.348 -25.317   2.948  1.00  1.93           C  
ATOM   1270  OD1 ASP A  84     -21.270 -26.091   2.858  1.00  1.93           O  
ATOM   1271  OD2 ASP A  84     -20.061 -24.774   3.992  1.00  1.93           O  
ATOM   1272  H   ASP A  84     -18.809 -27.453   1.792  1.00  1.93           H  
ATOM   1273  HA  ASP A  84     -20.984 -26.127   0.577  1.00  1.93           H  
ATOM   1274 1HB  ASP A  84     -18.455 -25.096   1.875  1.00  1.93           H  
ATOM   1275 2HB  ASP A  84     -19.730 -24.022   1.292  1.00  1.93           H  
ATOM   1276  N   LEU A  85     -18.194 -26.015  -1.205  1.00  1.72           N  
ATOM   1277  CA  LEU A  85     -17.658 -25.675  -2.530  1.00  1.72           C  
ATOM   1278  C   LEU A  85     -18.447 -26.446  -3.561  1.00  1.72           C  
ATOM   1279  O   LEU A  85     -18.904 -25.892  -4.563  1.00  1.72           O  
ATOM   1280  CB  LEU A  85     -16.180 -26.076  -2.676  1.00  1.72           C  
ATOM   1281  CG  LEU A  85     -15.488 -25.722  -4.002  1.00  1.72           C  
ATOM   1282  CD1 LEU A  85     -15.465 -24.219  -4.168  1.00  1.72           C  
ATOM   1283  CD2 LEU A  85     -14.084 -26.265  -3.999  1.00  1.72           C  
ATOM   1284  H   LEU A  85     -17.612 -26.546  -0.565  1.00  1.72           H  
ATOM   1285  HA  LEU A  85     -17.777 -24.610  -2.706  1.00  1.72           H  
ATOM   1286 1HB  LEU A  85     -15.624 -25.589  -1.931  1.00  1.72           H  
ATOM   1287 2HB  LEU A  85     -16.092 -27.145  -2.522  1.00  1.72           H  
ATOM   1288  HG  LEU A  85     -16.046 -26.149  -4.824  1.00  1.72           H  
ATOM   1289 1HD1 LEU A  85     -14.974 -23.942  -5.087  1.00  1.72           H  
ATOM   1290 2HD1 LEU A  85     -16.486 -23.832  -4.173  1.00  1.72           H  
ATOM   1291 3HD1 LEU A  85     -14.907 -23.796  -3.339  1.00  1.72           H  
ATOM   1292 1HD2 LEU A  85     -13.595 -26.014  -4.942  1.00  1.72           H  
ATOM   1293 2HD2 LEU A  85     -13.531 -25.828  -3.180  1.00  1.72           H  
ATOM   1294 3HD2 LEU A  85     -14.105 -27.336  -3.878  1.00  1.72           H  
ATOM   1295  N   TYR A  86     -18.645 -27.731  -3.258  1.00  1.54           N  
ATOM   1296  CA  TYR A  86     -19.343 -28.679  -4.127  1.00  1.54           C  
ATOM   1297  C   TYR A  86     -20.717 -28.108  -4.496  1.00  1.54           C  
ATOM   1298  O   TYR A  86     -21.155 -28.167  -5.651  1.00  1.54           O  
ATOM   1299  CB  TYR A  86     -19.534 -30.015  -3.393  1.00  1.54           C  
ATOM   1300  CG  TYR A  86     -20.064 -31.131  -4.224  1.00  1.54           C  
ATOM   1301  CD1 TYR A  86     -19.176 -31.919  -4.947  1.00  1.54           C  
ATOM   1302  CD2 TYR A  86     -21.422 -31.372  -4.289  1.00  1.54           C  
ATOM   1303  CE1 TYR A  86     -19.646 -32.952  -5.727  1.00  1.54           C  
ATOM   1304  CE2 TYR A  86     -21.897 -32.403  -5.073  1.00  1.54           C  
ATOM   1305  CZ  TYR A  86     -21.015 -33.192  -5.790  1.00  1.54           C  
ATOM   1306  OH  TYR A  86     -21.493 -34.218  -6.571  1.00  1.54           O  
ATOM   1307  H   TYR A  86     -18.261 -28.058  -2.369  1.00  1.54           H  
ATOM   1308  HA  TYR A  86     -18.770 -28.825  -5.040  1.00  1.54           H  
ATOM   1309 1HB  TYR A  86     -18.603 -30.331  -2.945  1.00  1.54           H  
ATOM   1310 2HB  TYR A  86     -20.234 -29.872  -2.588  1.00  1.54           H  
ATOM   1311  HD1 TYR A  86     -18.107 -31.723  -4.896  1.00  1.54           H  
ATOM   1312  HD2 TYR A  86     -22.114 -30.746  -3.724  1.00  1.54           H  
ATOM   1313  HE1 TYR A  86     -18.947 -33.569  -6.292  1.00  1.54           H  
ATOM   1314  HE2 TYR A  86     -22.969 -32.595  -5.129  1.00  1.54           H  
ATOM   1315  HH  TYR A  86     -20.759 -34.663  -6.999  1.00  1.54           H  
ATOM   1316  N   THR A  87     -21.395 -27.556  -3.489  1.00  1.37           N  
ATOM   1317  CA  THR A  87     -22.739 -27.015  -3.621  1.00  1.37           C  
ATOM   1318  C   THR A  87     -22.791 -25.536  -3.995  1.00  1.37           C  
ATOM   1319  O   THR A  87     -23.881 -24.969  -4.086  1.00  1.37           O  
ATOM   1320  CB  THR A  87     -23.493 -27.121  -2.291  1.00  1.37           C  
ATOM   1321  OG1 THR A  87     -22.838 -26.285  -1.287  1.00  1.37           O  
ATOM   1322  CG2 THR A  87     -23.524 -28.573  -1.828  1.00  1.37           C  
ATOM   1323  H   THR A  87     -20.962 -27.560  -2.561  1.00  1.37           H  
ATOM   1324  HA  THR A  87     -23.263 -27.582  -4.386  1.00  1.37           H  
ATOM   1325  HB  THR A  87     -24.517 -26.776  -2.419  1.00  1.37           H  
ATOM   1326  HG1 THR A  87     -21.895 -26.043  -1.546  1.00  1.37           H  
ATOM   1327 1HG2 THR A  87     -24.062 -28.641  -0.884  1.00  1.37           H  
ATOM   1328 2HG2 THR A  87     -24.027 -29.179  -2.579  1.00  1.37           H  
ATOM   1329 3HG2 THR A  87     -22.522 -28.939  -1.695  1.00  1.37           H  
ATOM   1330  N   SER A  88     -21.637 -24.889  -4.167  1.00  1.21           N  
ATOM   1331  CA  SER A  88     -21.616 -23.455  -4.415  1.00  1.21           C  
ATOM   1332  C   SER A  88     -22.273 -23.046  -5.721  1.00  1.21           C  
ATOM   1333  O   SER A  88     -22.715 -21.908  -5.868  1.00  1.21           O  
ATOM   1334  CB  SER A  88     -20.188 -22.975  -4.464  1.00  1.21           C  
ATOM   1335  OG  SER A  88     -19.541 -23.476  -5.615  1.00  1.21           O  
ATOM   1336  H   SER A  88     -20.752 -25.390  -4.131  1.00  1.21           H  
ATOM   1337  HA  SER A  88     -22.138 -22.963  -3.593  1.00  1.21           H  
ATOM   1338 1HB  SER A  88     -20.178 -21.892  -4.472  1.00  1.21           H  
ATOM   1339 2HB  SER A  88     -19.659 -23.302  -3.574  1.00  1.21           H  
ATOM   1340  HG  SER A  88     -19.343 -24.424  -5.413  1.00  1.21           H  
ATOM   1341  N   GLY A  89     -22.296 -23.955  -6.695  1.00  1.08           N  
ATOM   1342  CA  GLY A  89     -22.870 -23.667  -8.002  1.00  1.08           C  
ATOM   1343  C   GLY A  89     -21.898 -22.879  -8.882  1.00  1.08           C  
ATOM   1344  O   GLY A  89     -22.234 -22.493 -10.003  1.00  1.08           O  
ATOM   1345  H   GLY A  89     -21.910 -24.870  -6.510  1.00  1.08           H  
ATOM   1346 1HA  GLY A  89     -23.132 -24.605  -8.493  1.00  1.08           H  
ATOM   1347 2HA  GLY A  89     -23.792 -23.102  -7.876  1.00  1.08           H  
ATOM   1348  N   ILE A  90     -20.689 -22.642  -8.377  1.00  0.97           N  
ATOM   1349  CA  ILE A  90     -19.710 -21.852  -9.096  1.00  0.97           C  
ATOM   1350  C   ILE A  90     -19.089 -22.580 -10.257  1.00  0.97           C  
ATOM   1351  O   ILE A  90     -18.607 -23.704 -10.125  1.00  0.97           O  
ATOM   1352  CB  ILE A  90     -18.593 -21.413  -8.140  1.00  0.97           C  
ATOM   1353  CG1 ILE A  90     -19.151 -20.479  -7.085  1.00  0.97           C  
ATOM   1354  CG2 ILE A  90     -17.441 -20.775  -8.905  1.00  0.97           C  
ATOM   1355  CD1 ILE A  90     -18.198 -20.260  -5.951  1.00  0.97           C  
ATOM   1356  H   ILE A  90     -20.439 -22.991  -7.450  1.00  0.97           H  
ATOM   1357  HA  ILE A  90     -20.208 -20.963  -9.480  1.00  0.97           H  
ATOM   1358  HB  ILE A  90     -18.217 -22.286  -7.614  1.00  0.97           H  
ATOM   1359 1HG1 ILE A  90     -19.362 -19.514  -7.544  1.00  0.97           H  
ATOM   1360 2HG1 ILE A  90     -20.085 -20.887  -6.697  1.00  0.97           H  
ATOM   1361 1HG2 ILE A  90     -16.678 -20.507  -8.202  1.00  0.97           H  
ATOM   1362 2HG2 ILE A  90     -17.031 -21.485  -9.623  1.00  0.97           H  
ATOM   1363 3HG2 ILE A  90     -17.791 -19.891  -9.425  1.00  0.97           H  
ATOM   1364 1HD1 ILE A  90     -18.635 -19.575  -5.222  1.00  0.97           H  
ATOM   1365 2HD1 ILE A  90     -17.990 -21.218  -5.475  1.00  0.97           H  
ATOM   1366 3HD1 ILE A  90     -17.288 -19.853  -6.321  1.00  0.97           H  
ATOM   1367  N   ILE A  91     -19.102 -21.915 -11.398  1.00  0.89           N  
ATOM   1368  CA  ILE A  91     -18.489 -22.434 -12.601  1.00  0.89           C  
ATOM   1369  C   ILE A  91     -17.203 -21.661 -12.790  1.00  0.89           C  
ATOM   1370  O   ILE A  91     -17.215 -20.426 -12.765  1.00  0.89           O  
ATOM   1371  CB  ILE A  91     -19.396 -22.258 -13.824  1.00  0.89           C  
ATOM   1372  CG1 ILE A  91     -20.763 -22.884 -13.553  1.00  0.89           C  
ATOM   1373  CG2 ILE A  91     -18.732 -22.876 -15.031  1.00  0.89           C  
ATOM   1374  CD1 ILE A  91     -20.697 -24.326 -13.215  1.00  0.89           C  
ATOM   1375  H   ILE A  91     -19.554 -21.013 -11.423  1.00  0.89           H  
ATOM   1376  HA  ILE A  91     -18.248 -23.487 -12.474  1.00  0.89           H  
ATOM   1377  HB  ILE A  91     -19.558 -21.198 -14.009  1.00  0.89           H  
ATOM   1378 1HG1 ILE A  91     -21.240 -22.358 -12.722  1.00  0.89           H  
ATOM   1379 2HG1 ILE A  91     -21.386 -22.767 -14.440  1.00  0.89           H  
ATOM   1380 1HG2 ILE A  91     -19.358 -22.748 -15.910  1.00  0.89           H  
ATOM   1381 2HG2 ILE A  91     -17.792 -22.379 -15.184  1.00  0.89           H  
ATOM   1382 3HG2 ILE A  91     -18.562 -23.942 -14.856  1.00  0.89           H  
ATOM   1383 1HD1 ILE A  91     -21.704 -24.702 -13.036  1.00  0.89           H  
ATOM   1384 2HD1 ILE A  91     -20.240 -24.873 -14.043  1.00  0.89           H  
ATOM   1385 3HD1 ILE A  91     -20.103 -24.448 -12.323  1.00  0.89           H  
ATOM   1386  N   TRP A  92     -16.095 -22.353 -12.997  1.00  0.84           N  
ATOM   1387  CA  TRP A  92     -14.821 -21.665 -13.082  1.00  0.84           C  
ATOM   1388  C   TRP A  92     -14.547 -20.946 -14.387  1.00  0.84           C  
ATOM   1389  O   TRP A  92     -13.683 -21.337 -15.173  1.00  0.84           O  
ATOM   1390  CB  TRP A  92     -13.682 -22.635 -12.835  1.00  0.84           C  
ATOM   1391  CG  TRP A  92     -13.565 -23.082 -11.438  1.00  0.84           C  
ATOM   1392  CD1 TRP A  92     -13.387 -24.347 -10.972  1.00  0.84           C  
ATOM   1393  CD2 TRP A  92     -13.659 -22.237 -10.288  1.00  0.84           C  
ATOM   1394  NE1 TRP A  92     -13.325 -24.335  -9.603  1.00  0.84           N  
ATOM   1395  CE2 TRP A  92     -13.510 -23.050  -9.169  1.00  0.84           C  
ATOM   1396  CE3 TRP A  92     -13.856 -20.877 -10.121  1.00  0.84           C  
ATOM   1397  CZ2 TRP A  92     -13.564 -22.538  -7.887  1.00  0.84           C  
ATOM   1398  CZ3 TRP A  92     -13.910 -20.376  -8.861  1.00  0.84           C  
ATOM   1399  CH2 TRP A  92     -13.780 -21.182  -7.768  1.00  0.84           C  
ATOM   1400  H   TRP A  92     -16.123 -23.371 -13.036  1.00  0.84           H  
ATOM   1401  HA  TRP A  92     -14.800 -20.917 -12.291  1.00  0.84           H  
ATOM   1402 1HB  TRP A  92     -13.856 -23.521 -13.438  1.00  0.84           H  
ATOM   1403 2HB  TRP A  92     -12.760 -22.204 -13.165  1.00  0.84           H  
ATOM   1404  HD1 TRP A  92     -13.291 -25.231 -11.600  1.00  0.84           H  
ATOM   1405  HE1 TRP A  92     -13.180 -25.136  -9.017  1.00  0.84           H  
ATOM   1406  HE3 TRP A  92     -13.968 -20.221 -10.984  1.00  0.84           H  
ATOM   1407  HZ2 TRP A  92     -13.456 -23.164  -6.999  1.00  0.84           H  
ATOM   1408  HZ3 TRP A  92     -14.065 -19.312  -8.756  1.00  0.84           H  
ATOM   1409  HH2 TRP A  92     -13.848 -20.742  -6.789  1.00  0.84           H  
ATOM   1410  N   ASN A  93     -15.278 -19.871 -14.599  1.00  0.82           N  
ATOM   1411  CA  ASN A  93     -15.073 -19.046 -15.764  1.00  0.82           C  
ATOM   1412  C   ASN A  93     -13.979 -18.061 -15.391  1.00  0.82           C  
ATOM   1413  O   ASN A  93     -13.490 -18.095 -14.259  1.00  0.82           O  
ATOM   1414  CB  ASN A  93     -16.371 -18.392 -16.203  1.00  0.82           C  
ATOM   1415  CG  ASN A  93     -16.937 -17.385 -15.234  1.00  0.82           C  
ATOM   1416  OD1 ASN A  93     -16.244 -16.849 -14.365  1.00  0.82           O  
ATOM   1417  ND2 ASN A  93     -18.216 -17.123 -15.373  1.00  0.82           N  
ATOM   1418  H   ASN A  93     -15.997 -19.652 -13.915  1.00  0.82           H  
ATOM   1419  HA  ASN A  93     -14.706 -19.664 -16.586  1.00  0.82           H  
ATOM   1420 1HB  ASN A  93     -16.222 -17.907 -17.167  1.00  0.82           H  
ATOM   1421 2HB  ASN A  93     -17.116 -19.177 -16.353  1.00  0.82           H  
ATOM   1422 1HD2 ASN A  93     -18.660 -16.469 -14.761  1.00  0.82           H  
ATOM   1423 2HD2 ASN A  93     -18.745 -17.584 -16.088  1.00  0.82           H  
ATOM   1424  N   ASP A  94     -13.621 -17.153 -16.285  1.00  0.82           N  
ATOM   1425  CA  ASP A  94     -12.511 -16.256 -15.986  1.00  0.82           C  
ATOM   1426  C   ASP A  94     -12.743 -15.336 -14.784  1.00  0.82           C  
ATOM   1427  O   ASP A  94     -11.837 -15.113 -13.985  1.00  0.82           O  
ATOM   1428  CB  ASP A  94     -12.224 -15.403 -17.205  1.00  0.82           C  
ATOM   1429  CG  ASP A  94     -11.622 -16.184 -18.345  1.00  0.82           C  
ATOM   1430  OD1 ASP A  94     -11.198 -17.282 -18.137  1.00  0.82           O  
ATOM   1431  OD2 ASP A  94     -11.655 -15.709 -19.464  1.00  0.82           O  
ATOM   1432  H   ASP A  94     -14.072 -17.122 -17.187  1.00  0.82           H  
ATOM   1433  HA  ASP A  94     -11.634 -16.871 -15.772  1.00  0.82           H  
ATOM   1434 1HB  ASP A  94     -13.143 -14.926 -17.544  1.00  0.82           H  
ATOM   1435 2HB  ASP A  94     -11.531 -14.608 -16.926  1.00  0.82           H  
ATOM   1436  N   VAL A  95     -13.958 -14.815 -14.638  1.00  0.83           N  
ATOM   1437  CA  VAL A  95     -14.247 -13.890 -13.546  1.00  0.83           C  
ATOM   1438  C   VAL A  95     -14.204 -14.600 -12.205  1.00  0.83           C  
ATOM   1439  O   VAL A  95     -13.603 -14.110 -11.241  1.00  0.83           O  
ATOM   1440  CB  VAL A  95     -15.639 -13.260 -13.732  1.00  0.83           C  
ATOM   1441  CG1 VAL A  95     -16.017 -12.429 -12.514  1.00  0.83           C  
ATOM   1442  CG2 VAL A  95     -15.643 -12.391 -14.977  1.00  0.83           C  
ATOM   1443  H   VAL A  95     -14.681 -15.052 -15.301  1.00  0.83           H  
ATOM   1444  HA  VAL A  95     -13.495 -13.099 -13.553  1.00  0.83           H  
ATOM   1445  HB  VAL A  95     -16.376 -14.059 -13.829  1.00  0.83           H  
ATOM   1446 1HG1 VAL A  95     -17.010 -12.019 -12.665  1.00  0.83           H  
ATOM   1447 2HG1 VAL A  95     -16.015 -13.057 -11.623  1.00  0.83           H  
ATOM   1448 3HG1 VAL A  95     -15.322 -11.619 -12.397  1.00  0.83           H  
ATOM   1449 1HG2 VAL A  95     -16.633 -11.951 -15.116  1.00  0.83           H  
ATOM   1450 2HG2 VAL A  95     -14.913 -11.597 -14.870  1.00  0.83           H  
ATOM   1451 3HG2 VAL A  95     -15.391 -12.994 -15.848  1.00  0.83           H  
ATOM   1452  N   ASN A  96     -14.844 -15.764 -12.144  1.00  0.85           N  
ATOM   1453  CA  ASN A  96     -14.907 -16.529 -10.916  1.00  0.85           C  
ATOM   1454  C   ASN A  96     -13.522 -17.000 -10.501  1.00  0.85           C  
ATOM   1455  O   ASN A  96     -13.171 -16.932  -9.323  1.00  0.85           O  
ATOM   1456  CB  ASN A  96     -15.866 -17.684 -11.080  1.00  0.85           C  
ATOM   1457  CG  ASN A  96     -17.285 -17.209 -11.150  1.00  0.85           C  
ATOM   1458  OD1 ASN A  96     -17.596 -16.072 -10.760  1.00  0.85           O  
ATOM   1459  ND2 ASN A  96     -18.162 -18.042 -11.635  1.00  0.85           N  
ATOM   1460  H   ASN A  96     -15.304 -16.124 -12.976  1.00  0.85           H  
ATOM   1461  HA  ASN A  96     -15.278 -15.877 -10.124  1.00  0.85           H  
ATOM   1462 1HB  ASN A  96     -15.626 -18.232 -11.996  1.00  0.85           H  
ATOM   1463 2HB  ASN A  96     -15.767 -18.374 -10.252  1.00  0.85           H  
ATOM   1464 1HD2 ASN A  96     -19.120 -17.771 -11.709  1.00  0.85           H  
ATOM   1465 2HD2 ASN A  96     -17.867 -18.961 -11.948  1.00  0.85           H  
ATOM   1466  N   LEU A  97     -12.699 -17.422 -11.469  1.00  0.88           N  
ATOM   1467  CA  LEU A  97     -11.344 -17.821 -11.123  1.00  0.88           C  
ATOM   1468  C   LEU A  97     -10.539 -16.650 -10.597  1.00  0.88           C  
ATOM   1469  O   LEU A  97      -9.838 -16.782  -9.594  1.00  0.88           O  
ATOM   1470  CB  LEU A  97     -10.637 -18.416 -12.334  1.00  0.88           C  
ATOM   1471  CG  LEU A  97     -11.090 -19.769 -12.738  1.00  0.88           C  
ATOM   1472  CD1 LEU A  97     -10.488 -20.137 -14.097  1.00  0.88           C  
ATOM   1473  CD2 LEU A  97     -10.634 -20.739 -11.649  1.00  0.88           C  
ATOM   1474  H   LEU A  97     -13.013 -17.485 -12.439  1.00  0.88           H  
ATOM   1475  HA  LEU A  97     -11.397 -18.579 -10.348  1.00  0.88           H  
ATOM   1476 1HB  LEU A  97     -10.793 -17.749 -13.187  1.00  0.88           H  
ATOM   1477 2HB  LEU A  97      -9.581 -18.466 -12.127  1.00  0.88           H  
ATOM   1478  HG  LEU A  97     -12.175 -19.786 -12.828  1.00  0.88           H  
ATOM   1479 1HD1 LEU A  97     -10.821 -21.131 -14.388  1.00  0.88           H  
ATOM   1480 2HD1 LEU A  97     -10.823 -19.413 -14.846  1.00  0.88           H  
ATOM   1481 3HD1 LEU A  97      -9.404 -20.121 -14.037  1.00  0.88           H  
ATOM   1482 1HD2 LEU A  97     -10.943 -21.737 -11.885  1.00  0.88           H  
ATOM   1483 2HD2 LEU A  97      -9.549 -20.707 -11.570  1.00  0.88           H  
ATOM   1484 3HD2 LEU A  97     -11.072 -20.445 -10.698  1.00  0.88           H  
ATOM   1485  N   LEU A  98     -10.680 -15.474 -11.205  1.00  0.91           N  
ATOM   1486  CA  LEU A  98      -9.926 -14.338 -10.707  1.00  0.91           C  
ATOM   1487  C   LEU A  98     -10.359 -13.960  -9.282  1.00  0.91           C  
ATOM   1488  O   LEU A  98      -9.508 -13.658  -8.434  1.00  0.91           O  
ATOM   1489  CB  LEU A  98     -10.073 -13.166 -11.682  1.00  0.91           C  
ATOM   1490  CG  LEU A  98      -9.353 -13.365 -13.045  1.00  0.91           C  
ATOM   1491  CD1 LEU A  98      -9.669 -12.284 -13.975  1.00  0.91           C  
ATOM   1492  CD2 LEU A  98      -7.918 -13.420 -12.830  1.00  0.91           C  
ATOM   1493  H   LEU A  98     -11.266 -15.372 -12.036  1.00  0.91           H  
ATOM   1494  HA  LEU A  98      -8.875 -14.618 -10.678  1.00  0.91           H  
ATOM   1495 1HB  LEU A  98     -11.135 -13.041 -11.887  1.00  0.91           H  
ATOM   1496 2HB  LEU A  98      -9.695 -12.258 -11.215  1.00  0.91           H  
ATOM   1497  HG  LEU A  98      -9.676 -14.280 -13.484  1.00  0.91           H  
ATOM   1498 1HD1 LEU A  98      -9.153 -12.449 -14.889  1.00  0.91           H  
ATOM   1499 2HD1 LEU A  98     -10.731 -12.280 -14.164  1.00  0.91           H  
ATOM   1500 3HD1 LEU A  98      -9.353 -11.340 -13.551  1.00  0.91           H  
ATOM   1501 1HD2 LEU A  98      -7.425 -13.581 -13.778  1.00  0.91           H  
ATOM   1502 2HD2 LEU A  98      -7.578 -12.487 -12.395  1.00  0.91           H  
ATOM   1503 3HD2 LEU A  98      -7.707 -14.251 -12.167  1.00  0.91           H  
ATOM   1504  N   LYS A  99     -11.662 -14.025  -8.986  1.00  0.95           N  
ATOM   1505  CA  LYS A  99     -12.101 -13.707  -7.629  1.00  0.95           C  
ATOM   1506  C   LYS A  99     -11.662 -14.762  -6.609  1.00  0.95           C  
ATOM   1507  O   LYS A  99     -11.226 -14.419  -5.500  1.00  0.95           O  
ATOM   1508  CB  LYS A  99     -13.609 -13.514  -7.554  1.00  0.95           C  
ATOM   1509  CG  LYS A  99     -14.136 -12.246  -8.184  1.00  0.95           C  
ATOM   1510  CD  LYS A  99     -15.637 -12.127  -7.969  1.00  0.95           C  
ATOM   1511  CE  LYS A  99     -16.189 -10.769  -8.414  1.00  0.95           C  
ATOM   1512  NZ  LYS A  99     -17.635 -10.655  -8.092  1.00  0.95           N  
ATOM   1513  H   LYS A  99     -12.345 -14.263  -9.710  1.00  0.95           H  
ATOM   1514  HA  LYS A  99     -11.636 -12.763  -7.341  1.00  0.95           H  
ATOM   1515 1HB  LYS A  99     -14.095 -14.358  -8.054  1.00  0.95           H  
ATOM   1516 2HB  LYS A  99     -13.916 -13.522  -6.515  1.00  0.95           H  
ATOM   1517 1HG  LYS A  99     -13.628 -11.381  -7.758  1.00  0.95           H  
ATOM   1518 2HG  LYS A  99     -13.935 -12.287  -9.249  1.00  0.95           H  
ATOM   1519 1HD  LYS A  99     -16.134 -12.907  -8.551  1.00  0.95           H  
ATOM   1520 2HD  LYS A  99     -15.872 -12.276  -6.917  1.00  0.95           H  
ATOM   1521 1HE  LYS A  99     -15.650  -9.977  -7.896  1.00  0.95           H  
ATOM   1522 2HE  LYS A  99     -16.058 -10.642  -9.492  1.00  0.95           H  
ATOM   1523 1HZ  LYS A  99     -18.014  -9.741  -8.376  1.00  0.95           H  
ATOM   1524 2HZ  LYS A  99     -18.173 -11.354  -8.577  1.00  0.95           H  
ATOM   1525 3HZ  LYS A  99     -17.778 -10.755  -7.110  1.00  0.95           H  
ATOM   1526  N   TYR A 100     -11.741 -16.039  -6.992  1.00  1.00           N  
ATOM   1527  CA  TYR A 100     -11.332 -17.139  -6.128  1.00  1.00           C  
ATOM   1528  C   TYR A 100      -9.867 -16.985  -5.787  1.00  1.00           C  
ATOM   1529  O   TYR A 100      -9.478 -17.069  -4.628  1.00  1.00           O  
ATOM   1530  CB  TYR A 100     -11.604 -18.480  -6.797  1.00  1.00           C  
ATOM   1531  CG  TYR A 100     -11.233 -19.725  -5.978  1.00  1.00           C  
ATOM   1532  CD1 TYR A 100     -12.057 -20.147  -4.929  1.00  1.00           C  
ATOM   1533  CD2 TYR A 100     -10.119 -20.467  -6.303  1.00  1.00           C  
ATOM   1534  CE1 TYR A 100     -11.771 -21.291  -4.217  1.00  1.00           C  
ATOM   1535  CE2 TYR A 100      -9.822 -21.618  -5.583  1.00  1.00           C  
ATOM   1536  CZ  TYR A 100     -10.648 -22.030  -4.544  1.00  1.00           C  
ATOM   1537  OH  TYR A 100     -10.349 -23.171  -3.832  1.00  1.00           O  
ATOM   1538  H   TYR A 100     -12.118 -16.264  -7.912  1.00  1.00           H  
ATOM   1539  HA  TYR A 100     -11.896 -17.088  -5.202  1.00  1.00           H  
ATOM   1540 1HB  TYR A 100     -12.649 -18.530  -7.037  1.00  1.00           H  
ATOM   1541 2HB  TYR A 100     -11.063 -18.521  -7.744  1.00  1.00           H  
ATOM   1542  HD1 TYR A 100     -12.923 -19.577  -4.672  1.00  1.00           H  
ATOM   1543  HD2 TYR A 100      -9.475 -20.150  -7.125  1.00  1.00           H  
ATOM   1544  HE1 TYR A 100     -12.425 -21.605  -3.400  1.00  1.00           H  
ATOM   1545  HE2 TYR A 100      -8.939 -22.204  -5.838  1.00  1.00           H  
ATOM   1546  HH  TYR A 100      -9.498 -23.513  -4.124  1.00  1.00           H  
ATOM   1547  N   MET A 101      -9.049 -16.744  -6.810  1.00  1.06           N  
ATOM   1548  CA  MET A 101      -7.628 -16.548  -6.615  1.00  1.06           C  
ATOM   1549  C   MET A 101      -7.342 -15.381  -5.676  1.00  1.06           C  
ATOM   1550  O   MET A 101      -6.459 -15.504  -4.835  1.00  1.06           O  
ATOM   1551  CB  MET A 101      -6.935 -16.322  -7.948  1.00  1.06           C  
ATOM   1552  CG  MET A 101      -6.798 -17.510  -8.867  1.00  1.06           C  
ATOM   1553  SD  MET A 101      -6.053 -17.028 -10.446  1.00  1.06           S  
ATOM   1554  CE  MET A 101      -6.340 -18.507 -11.367  1.00  1.06           C  
ATOM   1555  H   MET A 101      -9.424 -16.693  -7.756  1.00  1.06           H  
ATOM   1556  HA  MET A 101      -7.222 -17.447  -6.158  1.00  1.06           H  
ATOM   1557 1HB  MET A 101      -7.540 -15.632  -8.508  1.00  1.06           H  
ATOM   1558 2HB  MET A 101      -5.963 -15.873  -7.789  1.00  1.06           H  
ATOM   1559 1HG  MET A 101      -6.159 -18.257  -8.398  1.00  1.06           H  
ATOM   1560 2HG  MET A 101      -7.766 -17.962  -9.056  1.00  1.06           H  
ATOM   1561 1HE  MET A 101      -5.959 -18.388 -12.371  1.00  1.06           H  
ATOM   1562 2HE  MET A 101      -5.837 -19.340 -10.881  1.00  1.06           H  
ATOM   1563 3HE  MET A 101      -7.404 -18.704 -11.406  1.00  1.06           H  
ATOM   1564  N   LYS A 102      -8.078 -14.259  -5.768  1.00  1.13           N  
ATOM   1565  CA  LYS A 102      -7.812 -13.150  -4.838  1.00  1.13           C  
ATOM   1566  C   LYS A 102      -8.033 -13.557  -3.399  1.00  1.13           C  
ATOM   1567  O   LYS A 102      -7.195 -13.278  -2.540  1.00  1.13           O  
ATOM   1568  CB  LYS A 102      -8.661 -11.916  -5.151  1.00  1.13           C  
ATOM   1569  CG  LYS A 102      -8.539 -10.743  -4.097  1.00  1.13           C  
ATOM   1570  CD  LYS A 102      -7.090 -10.269  -3.871  1.00  1.13           C  
ATOM   1571  CE  LYS A 102      -7.019  -8.859  -3.231  1.00  1.13           C  
ATOM   1572  NZ  LYS A 102      -7.756  -8.749  -1.935  1.00  1.13           N  
ATOM   1573  H   LYS A 102      -8.794 -14.162  -6.493  1.00  1.13           H  
ATOM   1574  HA  LYS A 102      -6.765 -12.867  -4.941  1.00  1.13           H  
ATOM   1575 1HB  LYS A 102      -8.395 -11.529  -6.128  1.00  1.13           H  
ATOM   1576 2HB  LYS A 102      -9.710 -12.210  -5.200  1.00  1.13           H  
ATOM   1577 1HG  LYS A 102      -9.135  -9.886  -4.435  1.00  1.13           H  
ATOM   1578 2HG  LYS A 102      -8.950 -11.077  -3.143  1.00  1.13           H  
ATOM   1579 1HD  LYS A 102      -6.581 -10.978  -3.215  1.00  1.13           H  
ATOM   1580 2HD  LYS A 102      -6.562 -10.245  -4.803  1.00  1.13           H  
ATOM   1581 1HE  LYS A 102      -5.974  -8.596  -3.073  1.00  1.13           H  
ATOM   1582 2HE  LYS A 102      -7.458  -8.147  -3.920  1.00  1.13           H  
ATOM   1583 1HZ  LYS A 102      -7.722  -7.771  -1.588  1.00  1.13           H  
ATOM   1584 2HZ  LYS A 102      -8.742  -8.937  -2.112  1.00  1.13           H  
ATOM   1585 3HZ  LYS A 102      -7.402  -9.373  -1.243  1.00  1.13           H  
ATOM   1586  N   ASN A 103      -9.158 -14.196  -3.112  1.00  1.20           N  
ATOM   1587  CA  ASN A 103      -9.344 -14.672  -1.753  1.00  1.20           C  
ATOM   1588  C   ASN A 103     -10.426 -15.755  -1.723  1.00  1.20           C  
ATOM   1589  O   ASN A 103     -11.618 -15.439  -1.579  1.00  1.20           O  
ATOM   1590  CB  ASN A 103      -9.674 -13.567  -0.779  1.00  1.20           C  
ATOM   1591  CG  ASN A 103      -9.642 -14.077   0.650  1.00  1.20           C  
ATOM   1592  OD1 ASN A 103      -9.883 -15.267   0.948  1.00  1.20           O  
ATOM   1593  ND2 ASN A 103      -9.327 -13.182   1.558  1.00  1.20           N  
ATOM   1594  H   ASN A 103      -9.841 -14.385  -3.853  1.00  1.20           H  
ATOM   1595  HA  ASN A 103      -8.394 -15.066  -1.425  1.00  1.20           H  
ATOM   1596 1HB  ASN A 103      -8.969 -12.744  -0.870  1.00  1.20           H  
ATOM   1597 2HB  ASN A 103     -10.669 -13.174  -0.992  1.00  1.20           H  
ATOM   1598 1HD2 ASN A 103      -9.275 -13.442   2.520  1.00  1.20           H  
ATOM   1599 2HD2 ASN A 103      -9.133 -12.240   1.283  1.00  1.20           H  
ATOM   1600  N   PRO A 104     -10.054 -17.038  -1.746  1.00  1.27           N  
ATOM   1601  CA  PRO A 104     -10.950 -18.159  -1.874  1.00  1.27           C  
ATOM   1602  C   PRO A 104     -11.841 -18.310  -0.657  1.00  1.27           C  
ATOM   1603  O   PRO A 104     -12.886 -18.959  -0.732  1.00  1.27           O  
ATOM   1604  CB  PRO A 104      -9.977 -19.336  -2.022  1.00  1.27           C  
ATOM   1605  CG  PRO A 104      -8.715 -18.895  -1.342  1.00  1.27           C  
ATOM   1606  CD  PRO A 104      -8.632 -17.418  -1.572  1.00  1.27           C  
ATOM   1607  HA  PRO A 104     -11.546 -18.034  -2.788  1.00  1.27           H  
ATOM   1608 1HB  PRO A 104     -10.407 -20.251  -1.589  1.00  1.27           H  
ATOM   1609 2HB  PRO A 104      -9.793 -19.529  -3.084  1.00  1.27           H  
ATOM   1610 1HG  PRO A 104      -8.739 -19.168  -0.277  1.00  1.27           H  
ATOM   1611 2HG  PRO A 104      -7.854 -19.424  -1.780  1.00  1.27           H  
ATOM   1612 1HD  PRO A 104      -8.211 -16.995  -0.653  1.00  1.27           H  
ATOM   1613 2HD  PRO A 104      -8.040 -17.178  -2.473  1.00  1.27           H  
ATOM   1614  N   GLN A 105     -11.454 -17.673   0.462  1.00  1.37           N  
ATOM   1615  CA  GLN A 105     -12.195 -17.823   1.706  1.00  1.37           C  
ATOM   1616  C   GLN A 105     -13.337 -16.829   1.806  1.00  1.37           C  
ATOM   1617  O   GLN A 105     -14.158 -16.899   2.723  1.00  1.37           O  
ATOM   1618  CB  GLN A 105     -11.272 -17.587   2.897  1.00  1.37           C  
ATOM   1619  CG  GLN A 105     -10.131 -18.561   3.022  1.00  1.37           C  
ATOM   1620  CD  GLN A 105      -9.275 -18.250   4.195  1.00  1.37           C  
ATOM   1621  OE1 GLN A 105      -9.702 -18.362   5.354  1.00  1.37           O  
ATOM   1622  NE2 GLN A 105      -8.053 -17.831   3.916  1.00  1.37           N  
ATOM   1623  H   GLN A 105     -10.635 -17.067   0.476  1.00  1.37           H  
ATOM   1624  HA  GLN A 105     -12.608 -18.829   1.738  1.00  1.37           H  
ATOM   1625 1HB  GLN A 105     -10.862 -16.586   2.846  1.00  1.37           H  
ATOM   1626 2HB  GLN A 105     -11.857 -17.644   3.812  1.00  1.37           H  
ATOM   1627 1HG  GLN A 105     -10.506 -19.565   3.134  1.00  1.37           H  
ATOM   1628 2HG  GLN A 105      -9.516 -18.492   2.124  1.00  1.37           H  
ATOM   1629 1HE2 GLN A 105      -7.418 -17.595   4.651  1.00  1.37           H  
ATOM   1630 2HE2 GLN A 105      -7.769 -17.742   2.961  1.00  1.37           H  
ATOM   1631  N   GLN A 106     -13.366 -15.879   0.875  1.00  1.50           N  
ATOM   1632  CA  GLN A 106     -14.417 -14.879   0.835  1.00  1.50           C  
ATOM   1633  C   GLN A 106     -15.282 -15.175  -0.366  1.00  1.50           C  
ATOM   1634  O   GLN A 106     -16.492 -14.947  -0.355  1.00  1.50           O  
ATOM   1635  CB  GLN A 106     -13.846 -13.466   0.759  1.00  1.50           C  
ATOM   1636  CG  GLN A 106     -13.041 -13.065   1.980  1.00  1.50           C  
ATOM   1637  CD  GLN A 106     -12.467 -11.657   1.880  1.00  1.50           C  
ATOM   1638  OE1 GLN A 106     -12.208 -11.138   0.790  1.00  1.50           O  
ATOM   1639  NE2 GLN A 106     -12.269 -11.025   3.032  1.00  1.50           N  
ATOM   1640  H   GLN A 106     -12.653 -15.864   0.151  1.00  1.50           H  
ATOM   1641  HA  GLN A 106     -15.031 -14.965   1.730  1.00  1.50           H  
ATOM   1642 1HB  GLN A 106     -13.192 -13.393  -0.113  1.00  1.50           H  
ATOM   1643 2HB  GLN A 106     -14.655 -12.751   0.625  1.00  1.50           H  
ATOM   1644 1HG  GLN A 106     -13.690 -13.110   2.853  1.00  1.50           H  
ATOM   1645 2HG  GLN A 106     -12.218 -13.766   2.097  1.00  1.50           H  
ATOM   1646 1HE2 GLN A 106     -11.898 -10.095   3.037  1.00  1.50           H  
ATOM   1647 2HE2 GLN A 106     -12.494 -11.477   3.896  1.00  1.50           H  
ATOM   1648  N   PHE A 107     -14.649 -15.706  -1.414  1.00  1.69           N  
ATOM   1649  CA  PHE A 107     -15.364 -16.035  -2.628  1.00  1.69           C  
ATOM   1650  C   PHE A 107     -16.286 -17.229  -2.403  1.00  1.69           C  
ATOM   1651  O   PHE A 107     -17.432 -17.229  -2.859  1.00  1.69           O  
ATOM   1652  CB  PHE A 107     -14.405 -16.299  -3.774  1.00  1.69           C  
ATOM   1653  CG  PHE A 107     -15.122 -16.471  -5.069  1.00  1.69           C  
ATOM   1654  CD1 PHE A 107     -15.832 -15.413  -5.591  1.00  1.69           C  
ATOM   1655  CD2 PHE A 107     -15.083 -17.634  -5.780  1.00  1.69           C  
ATOM   1656  CE1 PHE A 107     -16.500 -15.537  -6.782  1.00  1.69           C  
ATOM   1657  CE2 PHE A 107     -15.736 -17.743  -6.965  1.00  1.69           C  
ATOM   1658  CZ  PHE A 107     -16.449 -16.706  -7.462  1.00  1.69           C  
ATOM   1659  H   PHE A 107     -13.641 -15.843  -1.381  1.00  1.69           H  
ATOM   1660  HA  PHE A 107     -15.982 -15.181  -2.904  1.00  1.69           H  
ATOM   1661 1HB  PHE A 107     -13.692 -15.474  -3.866  1.00  1.69           H  
ATOM   1662 2HB  PHE A 107     -13.837 -17.205  -3.567  1.00  1.69           H  
ATOM   1663  HD1 PHE A 107     -15.867 -14.475  -5.039  1.00  1.69           H  
ATOM   1664  HD2 PHE A 107     -14.533 -18.466  -5.400  1.00  1.69           H  
ATOM   1665  HE1 PHE A 107     -17.070 -14.703  -7.182  1.00  1.69           H  
ATOM   1666  HE2 PHE A 107     -15.698 -18.657  -7.509  1.00  1.69           H  
ATOM   1667  HZ  PHE A 107     -16.974 -16.809  -8.398  1.00  1.69           H  
ATOM   1668  N   VAL A 108     -15.790 -18.254  -1.705  1.00  1.95           N  
ATOM   1669  CA  VAL A 108     -16.605 -19.421  -1.449  1.00  1.95           C  
ATOM   1670  C   VAL A 108     -16.850 -19.509   0.056  1.00  1.95           C  
ATOM   1671  O   VAL A 108     -15.935 -19.356   0.864  1.00  1.95           O  
ATOM   1672  CB  VAL A 108     -15.922 -20.692  -1.936  1.00  1.95           C  
ATOM   1673  CG1 VAL A 108     -16.861 -21.879  -1.687  1.00  1.95           C  
ATOM   1674  CG2 VAL A 108     -15.524 -20.532  -3.374  1.00  1.95           C  
ATOM   1675  H   VAL A 108     -14.834 -18.246  -1.348  1.00  1.95           H  
ATOM   1676  HA  VAL A 108     -17.563 -19.314  -1.960  1.00  1.95           H  
ATOM   1677  HB  VAL A 108     -15.025 -20.854  -1.344  1.00  1.95           H  
ATOM   1678 1HG1 VAL A 108     -16.395 -22.783  -1.986  1.00  1.95           H  
ATOM   1679 2HG1 VAL A 108     -17.096 -21.942  -0.633  1.00  1.95           H  
ATOM   1680 3HG1 VAL A 108     -17.779 -21.743  -2.255  1.00  1.95           H  
ATOM   1681 1HG2 VAL A 108     -15.020 -21.420  -3.724  1.00  1.95           H  
ATOM   1682 2HG2 VAL A 108     -16.396 -20.355  -3.959  1.00  1.95           H  
ATOM   1683 3HG2 VAL A 108     -14.858 -19.686  -3.450  1.00  1.95           H  
ATOM   1684  N   GLU A 109     -18.091 -19.748   0.432  1.00  2.27           N  
ATOM   1685  CA  GLU A 109     -18.463 -19.805   1.834  1.00  2.27           C  
ATOM   1686  C   GLU A 109     -17.740 -20.908   2.610  1.00  2.27           C  
ATOM   1687  O   GLU A 109     -17.425 -21.967   2.071  1.00  2.27           O  
ATOM   1688  CB  GLU A 109     -19.973 -20.002   1.954  1.00  2.27           C  
ATOM   1689  CG  GLU A 109     -20.802 -18.811   1.476  1.00  2.27           C  
ATOM   1690  CD  GLU A 109     -22.295 -19.017   1.631  1.00  2.27           C  
ATOM   1691  OE1 GLU A 109     -22.692 -20.081   2.045  1.00  2.27           O  
ATOM   1692  OE2 GLU A 109     -23.034 -18.107   1.333  1.00  2.27           O  
ATOM   1693  H   GLU A 109     -18.800 -19.870  -0.275  1.00  2.27           H  
ATOM   1694  HA  GLU A 109     -18.200 -18.849   2.289  1.00  2.27           H  
ATOM   1695 1HB  GLU A 109     -20.270 -20.877   1.376  1.00  2.27           H  
ATOM   1696 2HB  GLU A 109     -20.230 -20.199   2.997  1.00  2.27           H  
ATOM   1697 1HG  GLU A 109     -20.507 -17.930   2.046  1.00  2.27           H  
ATOM   1698 2HG  GLU A 109     -20.570 -18.623   0.428  1.00  2.27           H  
ATOM   1699  N   SER A 110     -17.505 -20.618   3.897  1.00  2.62           N  
ATOM   1700  CA  SER A 110     -16.883 -21.507   4.889  1.00  2.62           C  
ATOM   1701  C   SER A 110     -15.410 -21.854   4.676  1.00  2.62           C  
ATOM   1702  O   SER A 110     -14.993 -22.975   4.953  1.00  2.62           O  
ATOM   1703  CB  SER A 110     -17.648 -22.809   4.956  1.00  2.62           C  
ATOM   1704  OG  SER A 110     -18.988 -22.589   5.266  1.00  2.62           O  
ATOM   1705  H   SER A 110     -17.796 -19.705   4.213  1.00  2.62           H  
ATOM   1706  HA  SER A 110     -16.962 -21.014   5.858  1.00  2.62           H  
ATOM   1707 1HB  SER A 110     -17.578 -23.347   4.016  1.00  2.62           H  
ATOM   1708 2HB  SER A 110     -17.204 -23.450   5.713  1.00  2.62           H  
ATOM   1709  HG  SER A 110     -19.463 -23.377   4.898  1.00  2.62           H  
ATOM   1710  N   HIS A 111     -14.624 -20.903   4.171  1.00  2.93           N  
ATOM   1711  CA  HIS A 111     -13.146 -20.959   4.031  1.00  2.93           C  
ATOM   1712  C   HIS A 111     -12.563 -21.952   3.013  1.00  2.93           C  
ATOM   1713  O   HIS A 111     -11.583 -21.638   2.337  1.00  2.93           O  
ATOM   1714  CB  HIS A 111     -12.515 -21.300   5.397  1.00  2.93           C  
ATOM   1715  CG  HIS A 111     -12.789 -20.295   6.471  1.00  2.93           C  
ATOM   1716  ND1 HIS A 111     -12.137 -19.083   6.544  1.00  2.93           N  
ATOM   1717  CD2 HIS A 111     -13.657 -20.320   7.512  1.00  2.93           C  
ATOM   1718  CE1 HIS A 111     -12.585 -18.408   7.584  1.00  2.93           C  
ATOM   1719  NE2 HIS A 111     -13.515 -19.134   8.187  1.00  2.93           N  
ATOM   1720  H   HIS A 111     -15.078 -20.042   3.894  1.00  2.93           H  
ATOM   1721  HA  HIS A 111     -12.804 -19.972   3.748  1.00  2.93           H  
ATOM   1722 1HB  HIS A 111     -12.826 -22.279   5.740  1.00  2.93           H  
ATOM   1723 2HB  HIS A 111     -11.431 -21.345   5.271  1.00  2.93           H  
ATOM   1724  HD1 HIS A 111     -11.379 -18.762   5.940  1.00  2.93           H  
ATOM   1725  HD2 HIS A 111     -14.380 -21.061   7.855  1.00  2.93           H  
ATOM   1726  HE1 HIS A 111     -12.187 -17.419   7.811  1.00  2.93           H  
ATOM   1727  N   ILE A 112     -13.220 -23.096   2.861  1.00  3.15           N  
ATOM   1728  CA  ILE A 112     -12.858 -24.198   1.981  1.00  3.15           C  
ATOM   1729  C   ILE A 112     -11.510 -24.823   2.345  1.00  3.15           C  
ATOM   1730  O   ILE A 112     -10.502 -24.137   2.512  1.00  3.15           O  
ATOM   1731  CB  ILE A 112     -12.906 -23.759   0.513  1.00  3.15           C  
ATOM   1732  CG1 ILE A 112     -14.296 -23.235   0.253  1.00  3.15           C  
ATOM   1733  CG2 ILE A 112     -12.589 -24.901  -0.449  1.00  3.15           C  
ATOM   1734  CD1 ILE A 112     -15.380 -24.231   0.614  1.00  3.15           C  
ATOM   1735  H   ILE A 112     -14.007 -23.238   3.478  1.00  3.15           H  
ATOM   1736  HA  ILE A 112     -13.613 -24.973   2.102  1.00  3.15           H  
ATOM   1737  HB  ILE A 112     -12.199 -22.949   0.343  1.00  3.15           H  
ATOM   1738 1HG1 ILE A 112     -14.467 -22.308   0.810  1.00  3.15           H  
ATOM   1739 2HG1 ILE A 112     -14.368 -23.021  -0.803  1.00  3.15           H  
ATOM   1740 1HG2 ILE A 112     -12.656 -24.524  -1.466  1.00  3.15           H  
ATOM   1741 2HG2 ILE A 112     -11.596 -25.272  -0.275  1.00  3.15           H  
ATOM   1742 3HG2 ILE A 112     -13.307 -25.709  -0.310  1.00  3.15           H  
ATOM   1743 1HD1 ILE A 112     -16.360 -23.829   0.391  1.00  3.15           H  
ATOM   1744 2HD1 ILE A 112     -15.234 -25.130   0.077  1.00  3.15           H  
ATOM   1745 3HD1 ILE A 112     -15.324 -24.441   1.682  1.00  3.15           H  
ATOM   1746  N   GLY A 113     -11.471 -26.161   2.384  1.00  3.19           N  
ATOM   1747  CA  GLY A 113     -10.292 -26.950   2.785  1.00  3.19           C  
ATOM   1748  C   GLY A 113      -8.983 -26.643   2.041  1.00  3.19           C  
ATOM   1749  O   GLY A 113      -7.920 -27.115   2.442  1.00  3.19           O  
ATOM   1750  H   GLY A 113     -12.329 -26.675   2.215  1.00  3.19           H  
ATOM   1751 1HA  GLY A 113     -10.130 -26.807   3.853  1.00  3.19           H  
ATOM   1752 2HA  GLY A 113     -10.528 -28.008   2.657  1.00  3.19           H  
ATOM   1753  N   MET A 114      -9.062 -25.895   0.950  1.00  3.03           N  
ATOM   1754  CA  MET A 114      -7.890 -25.493   0.200  1.00  3.03           C  
ATOM   1755  C   MET A 114      -7.236 -24.266   0.841  1.00  3.03           C  
ATOM   1756  O   MET A 114      -6.026 -24.202   0.962  1.00  3.03           O  
ATOM   1757  CB  MET A 114      -8.287 -25.151  -1.240  1.00  3.03           C  
ATOM   1758  CG  MET A 114      -8.775 -26.322  -2.093  1.00  3.03           C  
ATOM   1759  SD  MET A 114      -7.491 -27.575  -2.366  1.00  3.03           S  
ATOM   1760  CE  MET A 114      -7.820 -28.797  -1.144  1.00  3.03           C  
ATOM   1761  H   MET A 114      -9.967 -25.557   0.673  1.00  3.03           H  
ATOM   1762  HA  MET A 114      -7.164 -26.306   0.206  1.00  3.03           H  
ATOM   1763 1HB  MET A 114      -9.088 -24.411  -1.217  1.00  3.03           H  
ATOM   1764 2HB  MET A 114      -7.446 -24.690  -1.747  1.00  3.03           H  
ATOM   1765 1HG  MET A 114      -9.624 -26.797  -1.603  1.00  3.03           H  
ATOM   1766 2HG  MET A 114      -9.105 -25.950  -3.063  1.00  3.03           H  
ATOM   1767 1HE  MET A 114      -7.082 -29.589  -1.240  1.00  3.03           H  
ATOM   1768 2HE  MET A 114      -7.753 -28.352  -0.154  1.00  3.03           H  
ATOM   1769 3HE  MET A 114      -8.822 -29.211  -1.290  1.00  3.03           H  
ATOM   1770  N   ASN A 115      -8.021 -23.299   1.307  1.00  2.73           N  
ATOM   1771  CA  ASN A 115      -7.428 -22.061   1.810  1.00  2.73           C  
ATOM   1772  C   ASN A 115      -6.355 -21.543   0.822  1.00  2.73           C  
ATOM   1773  O   ASN A 115      -6.694 -21.047  -0.250  1.00  2.73           O  
ATOM   1774  CB  ASN A 115      -6.906 -22.266   3.226  1.00  2.73           C  
ATOM   1775  CG  ASN A 115      -6.494 -20.988   3.971  1.00  2.73           C  
ATOM   1776  OD1 ASN A 115      -5.984 -19.981   3.439  1.00  2.73           O  
ATOM   1777  ND2 ASN A 115      -6.732 -21.028   5.260  1.00  2.73           N  
ATOM   1778  H   ASN A 115      -9.030 -23.421   1.332  1.00  2.73           H  
ATOM   1779  HA  ASN A 115      -8.215 -21.304   1.857  1.00  2.73           H  
ATOM   1780 1HB  ASN A 115      -7.702 -22.740   3.807  1.00  2.73           H  
ATOM   1781 2HB  ASN A 115      -6.072 -22.964   3.226  1.00  2.73           H  
ATOM   1782 1HD2 ASN A 115      -6.504 -20.245   5.838  1.00  2.73           H  
ATOM   1783 2HD2 ASN A 115      -7.146 -21.844   5.666  1.00  2.73           H  
ATOM   1784  N   PHE A 116      -5.073 -21.617   1.210  1.00  2.39           N  
ATOM   1785  CA  PHE A 116      -3.900 -21.129   0.458  1.00  2.39           C  
ATOM   1786  C   PHE A 116      -3.859 -19.602   0.293  1.00  2.39           C  
ATOM   1787  O   PHE A 116      -3.167 -19.076  -0.583  1.00  2.39           O  
ATOM   1788  CB  PHE A 116      -3.800 -21.800  -0.927  1.00  2.39           C  
ATOM   1789  CG  PHE A 116      -3.828 -23.330  -0.877  1.00  2.39           C  
ATOM   1790  CD1 PHE A 116      -4.504 -24.055  -1.848  1.00  2.39           C  
ATOM   1791  CD2 PHE A 116      -3.223 -24.038   0.168  1.00  2.39           C  
ATOM   1792  CE1 PHE A 116      -4.586 -25.440  -1.784  1.00  2.39           C  
ATOM   1793  CE2 PHE A 116      -3.317 -25.429   0.236  1.00  2.39           C  
ATOM   1794  CZ  PHE A 116      -4.008 -26.126  -0.742  1.00  2.39           C  
ATOM   1795  H   PHE A 116      -4.888 -22.066   2.093  1.00  2.39           H  
ATOM   1796  HA  PHE A 116      -3.011 -21.417   1.020  1.00  2.39           H  
ATOM   1797 1HB  PHE A 116      -4.616 -21.465  -1.563  1.00  2.39           H  
ATOM   1798 2HB  PHE A 116      -2.872 -21.495  -1.408  1.00  2.39           H  
ATOM   1799  HD1 PHE A 116      -4.986 -23.521  -2.666  1.00  2.39           H  
ATOM   1800  HD2 PHE A 116      -2.695 -23.489   0.945  1.00  2.39           H  
ATOM   1801  HE1 PHE A 116      -5.122 -25.980  -2.553  1.00  2.39           H  
ATOM   1802  HE2 PHE A 116      -2.854 -25.967   1.063  1.00  2.39           H  
ATOM   1803  HZ  PHE A 116      -4.089 -27.210  -0.688  1.00  2.39           H  
ATOM   1804  N   LYS A 117      -4.593 -18.897   1.157  1.00  2.07           N  
ATOM   1805  CA  LYS A 117      -4.631 -17.424   1.284  1.00  2.07           C  
ATOM   1806  C   LYS A 117      -5.144 -16.609   0.086  1.00  2.07           C  
ATOM   1807  O   LYS A 117      -6.100 -15.844   0.220  1.00  2.07           O  
ATOM   1808  CB  LYS A 117      -3.247 -16.888   1.663  1.00  2.07           C  
ATOM   1809  CG  LYS A 117      -2.797 -17.264   3.068  1.00  2.07           C  
ATOM   1810  CD  LYS A 117      -1.424 -16.690   3.386  1.00  2.07           C  
ATOM   1811  CE  LYS A 117      -0.975 -17.070   4.791  1.00  2.07           C  
ATOM   1812  NZ  LYS A 117       0.381 -16.539   5.101  1.00  2.07           N  
ATOM   1813  H   LYS A 117      -5.151 -19.428   1.821  1.00  2.07           H  
ATOM   1814  HA  LYS A 117      -5.300 -17.201   2.115  1.00  2.07           H  
ATOM   1815 1HB  LYS A 117      -2.497 -17.244   0.963  1.00  2.07           H  
ATOM   1816 2HB  LYS A 117      -3.255 -15.799   1.593  1.00  2.07           H  
ATOM   1817 1HG  LYS A 117      -3.520 -16.885   3.790  1.00  2.07           H  
ATOM   1818 2HG  LYS A 117      -2.759 -18.349   3.157  1.00  2.07           H  
ATOM   1819 1HD  LYS A 117      -0.696 -17.065   2.666  1.00  2.07           H  
ATOM   1820 2HD  LYS A 117      -1.459 -15.602   3.308  1.00  2.07           H  
ATOM   1821 1HE  LYS A 117      -1.685 -16.669   5.513  1.00  2.07           H  
ATOM   1822 2HE  LYS A 117      -0.957 -18.156   4.878  1.00  2.07           H  
ATOM   1823 1HZ  LYS A 117       0.645 -16.811   6.037  1.00  2.07           H  
ATOM   1824 2HZ  LYS A 117       1.048 -16.914   4.441  1.00  2.07           H  
ATOM   1825 3HZ  LYS A 117       0.372 -15.531   5.033  1.00  2.07           H  
ATOM   1826  N   GLY A 118      -4.496 -16.758  -1.066  1.00  1.79           N  
ATOM   1827  CA  GLY A 118      -4.860 -16.009  -2.269  1.00  1.79           C  
ATOM   1828  C   GLY A 118      -3.689 -15.231  -2.896  1.00  1.79           C  
ATOM   1829  O   GLY A 118      -2.616 -15.078  -2.302  1.00  1.79           O  
ATOM   1830  H   GLY A 118      -3.741 -17.436  -1.097  1.00  1.79           H  
ATOM   1831 1HA  GLY A 118      -5.260 -16.705  -3.006  1.00  1.79           H  
ATOM   1832 2HA  GLY A 118      -5.666 -15.315  -2.038  1.00  1.79           H  
ATOM   1833  N   LEU A 119      -3.921 -14.772  -4.124  1.00  1.56           N  
ATOM   1834  CA  LEU A 119      -2.975 -14.026  -4.956  1.00  1.56           C  
ATOM   1835  C   LEU A 119      -3.387 -12.555  -5.075  1.00  1.56           C  
ATOM   1836  O   LEU A 119      -4.403 -12.242  -5.700  1.00  1.56           O  
ATOM   1837  CB  LEU A 119      -2.927 -14.654  -6.342  1.00  1.56           C  
ATOM   1838  CG  LEU A 119      -2.586 -16.132  -6.359  1.00  1.56           C  
ATOM   1839  CD1 LEU A 119      -2.641 -16.618  -7.759  1.00  1.56           C  
ATOM   1840  CD2 LEU A 119      -1.210 -16.346  -5.761  1.00  1.56           C  
ATOM   1841  H   LEU A 119      -4.843 -14.959  -4.491  1.00  1.56           H  
ATOM   1842  HA  LEU A 119      -1.988 -14.077  -4.499  1.00  1.56           H  
ATOM   1843 1HB  LEU A 119      -3.908 -14.548  -6.784  1.00  1.56           H  
ATOM   1844 2HB  LEU A 119      -2.201 -14.120  -6.957  1.00  1.56           H  
ATOM   1845  HG  LEU A 119      -3.326 -16.685  -5.777  1.00  1.56           H  
ATOM   1846 1HD1 LEU A 119      -2.403 -17.681  -7.787  1.00  1.56           H  
ATOM   1847 2HD1 LEU A 119      -3.632 -16.458  -8.174  1.00  1.56           H  
ATOM   1848 3HD1 LEU A 119      -1.909 -16.057  -8.329  1.00  1.56           H  
ATOM   1849 1HD2 LEU A 119      -0.972 -17.405  -5.772  1.00  1.56           H  
ATOM   1850 2HD2 LEU A 119      -0.466 -15.802  -6.346  1.00  1.56           H  
ATOM   1851 3HD2 LEU A 119      -1.196 -15.986  -4.732  1.00  1.56           H  
ATOM   1852  N   SER A 120      -2.577 -11.671  -4.496  1.00  1.39           N  
ATOM   1853  CA  SER A 120      -2.864 -10.235  -4.387  1.00  1.39           C  
ATOM   1854  C   SER A 120      -3.068  -9.438  -5.687  1.00  1.39           C  
ATOM   1855  O   SER A 120      -4.141  -8.880  -5.906  1.00  1.39           O  
ATOM   1856  CB  SER A 120      -1.700  -9.600  -3.656  1.00  1.39           C  
ATOM   1857  OG  SER A 120      -0.518  -9.749  -4.416  1.00  1.39           O  
ATOM   1858  H   SER A 120      -1.744 -12.027  -4.046  1.00  1.39           H  
ATOM   1859  HA  SER A 120      -3.765 -10.132  -3.784  1.00  1.39           H  
ATOM   1860 1HB  SER A 120      -1.905  -8.541  -3.496  1.00  1.39           H  
ATOM   1861 2HB  SER A 120      -1.576 -10.068  -2.680  1.00  1.39           H  
ATOM   1862  HG  SER A 120       0.178  -9.317  -3.906  1.00  1.39           H  
ATOM   1863  N   ASN A 121      -2.041  -9.385  -6.527  1.00  1.25           N  
ATOM   1864  CA  ASN A 121      -2.020  -8.563  -7.754  1.00  1.25           C  
ATOM   1865  C   ASN A 121      -2.755  -9.148  -8.965  1.00  1.25           C  
ATOM   1866  O   ASN A 121      -2.335 -10.174  -9.522  1.00  1.25           O  
ATOM   1867  CB  ASN A 121      -0.575  -8.255  -8.135  1.00  1.25           C  
ATOM   1868  CG  ASN A 121      -0.379  -7.240  -9.303  1.00  1.25           C  
ATOM   1869  OD1 ASN A 121      -1.054  -7.177 -10.351  1.00  1.25           O  
ATOM   1870  ND2 ASN A 121       0.608  -6.400  -9.095  1.00  1.25           N  
ATOM   1871  H   ASN A 121      -1.207  -9.874  -6.228  1.00  1.25           H  
ATOM   1872  HA  ASN A 121      -2.520  -7.617  -7.520  1.00  1.25           H  
ATOM   1873 1HB  ASN A 121      -0.059  -7.867  -7.256  1.00  1.25           H  
ATOM   1874 2HB  ASN A 121      -0.077  -9.190  -8.407  1.00  1.25           H  
ATOM   1875 1HD2 ASN A 121       0.826  -5.701  -9.777  1.00  1.25           H  
ATOM   1876 2HD2 ASN A 121       1.144  -6.456  -8.251  1.00  1.25           H  
ATOM   1877  N   LEU A 122      -3.799  -8.446  -9.434  1.00  1.13           N  
ATOM   1878  CA  LEU A 122      -4.578  -8.883 -10.595  1.00  1.13           C  
ATOM   1879  C   LEU A 122      -3.762  -9.362 -11.775  1.00  1.13           C  
ATOM   1880  O   LEU A 122      -4.173 -10.309 -12.439  1.00  1.13           O  
ATOM   1881  CB  LEU A 122      -5.507  -7.759 -11.090  1.00  1.13           C  
ATOM   1882  CG  LEU A 122      -6.370  -8.091 -12.352  1.00  1.13           C  
ATOM   1883  CD1 LEU A 122      -7.310  -9.285 -12.085  1.00  1.13           C  
ATOM   1884  CD2 LEU A 122      -7.184  -6.866 -12.722  1.00  1.13           C  
ATOM   1885  H   LEU A 122      -4.141  -7.617  -8.921  1.00  1.13           H  
ATOM   1886  HA  LEU A 122      -5.187  -9.718 -10.294  1.00  1.13           H  
ATOM   1887 1HB  LEU A 122      -6.180  -7.477 -10.292  1.00  1.13           H  
ATOM   1888 2HB  LEU A 122      -4.894  -6.892 -11.329  1.00  1.13           H  
ATOM   1889  HG  LEU A 122      -5.707  -8.352 -13.176  1.00  1.13           H  
ATOM   1890 1HD1 LEU A 122      -7.886  -9.492 -12.985  1.00  1.13           H  
ATOM   1891 2HD1 LEU A 122      -6.721 -10.159 -11.823  1.00  1.13           H  
ATOM   1892 3HD1 LEU A 122      -7.984  -9.043 -11.274  1.00  1.13           H  
ATOM   1893 1HD2 LEU A 122      -7.770  -7.076 -13.600  1.00  1.13           H  
ATOM   1894 2HD2 LEU A 122      -7.849  -6.606 -11.895  1.00  1.13           H  
ATOM   1895 3HD2 LEU A 122      -6.513  -6.031 -12.923  1.00  1.13           H  
ATOM   1896  N   GLN A 123      -2.649  -8.724 -12.108  1.00  1.03           N  
ATOM   1897  CA  GLN A 123      -1.981  -9.187 -13.317  1.00  1.03           C  
ATOM   1898  C   GLN A 123      -1.481 -10.616 -13.157  1.00  1.03           C  
ATOM   1899  O   GLN A 123      -1.504 -11.392 -14.111  1.00  1.03           O  
ATOM   1900  CB  GLN A 123      -0.820  -8.292 -13.721  1.00  1.03           C  
ATOM   1901  CG  GLN A 123      -0.224  -8.664 -15.096  1.00  1.03           C  
ATOM   1902  CD  GLN A 123      -1.237  -8.460 -16.241  1.00  1.03           C  
ATOM   1903  OE1 GLN A 123      -1.841  -7.381 -16.318  1.00  1.03           O  
ATOM   1904  NE2 GLN A 123      -1.414  -9.444 -17.141  1.00  1.03           N  
ATOM   1905  H   GLN A 123      -2.266  -7.987 -11.523  1.00  1.03           H  
ATOM   1906  HA  GLN A 123      -2.705  -9.174 -14.129  1.00  1.03           H  
ATOM   1907 1HB  GLN A 123      -1.150  -7.254 -13.750  1.00  1.03           H  
ATOM   1908 2HB  GLN A 123      -0.030  -8.365 -12.972  1.00  1.03           H  
ATOM   1909 1HG  GLN A 123       0.645  -8.038 -15.289  1.00  1.03           H  
ATOM   1910 2HG  GLN A 123       0.069  -9.721 -15.085  1.00  1.03           H  
ATOM   1911 1HE2 GLN A 123      -2.058  -9.309 -17.892  1.00  1.03           H  
ATOM   1912 2HE2 GLN A 123      -0.891 -10.336 -17.097  1.00  1.03           H  
ATOM   1913  N   GLU A 124      -1.035 -10.997 -11.958  1.00  0.92           N  
ATOM   1914  CA  GLU A 124      -0.555 -12.362 -11.814  1.00  0.92           C  
ATOM   1915  C   GLU A 124      -1.739 -13.291 -11.959  1.00  0.92           C  
ATOM   1916  O   GLU A 124      -1.655 -14.347 -12.588  1.00  0.92           O  
ATOM   1917  CB  GLU A 124       0.157 -12.596 -10.478  1.00  0.92           C  
ATOM   1918  CG  GLU A 124       1.499 -11.878 -10.354  1.00  0.92           C  
ATOM   1919  CD  GLU A 124       2.244 -12.186  -9.069  1.00  0.92           C  
ATOM   1920  OE1 GLU A 124       1.723 -12.896  -8.238  1.00  0.92           O  
ATOM   1921  OE2 GLU A 124       3.345 -11.706  -8.927  1.00  0.92           O  
ATOM   1922  H   GLU A 124      -1.089 -10.377 -11.153  1.00  0.92           H  
ATOM   1923  HA  GLU A 124       0.147 -12.572 -12.623  1.00  0.92           H  
ATOM   1924 1HB  GLU A 124      -0.481 -12.238  -9.667  1.00  0.92           H  
ATOM   1925 2HB  GLU A 124       0.315 -13.659 -10.317  1.00  0.92           H  
ATOM   1926 1HG  GLU A 124       2.124 -12.162 -11.199  1.00  0.92           H  
ATOM   1927 2HG  GLU A 124       1.319 -10.805 -10.416  1.00  0.92           H  
ATOM   1928  N   ARG A 125      -2.879 -12.864 -11.413  1.00  0.83           N  
ATOM   1929  CA  ARG A 125      -4.063 -13.705 -11.488  1.00  0.83           C  
ATOM   1930  C   ARG A 125      -4.484 -13.884 -12.953  1.00  0.83           C  
ATOM   1931  O   ARG A 125      -4.833 -14.985 -13.380  1.00  0.83           O  
ATOM   1932  CB  ARG A 125      -5.208 -13.102 -10.705  1.00  0.83           C  
ATOM   1933  CG  ARG A 125      -5.033 -13.069  -9.228  1.00  0.83           C  
ATOM   1934  CD  ARG A 125      -6.331 -12.807  -8.504  1.00  0.83           C  
ATOM   1935  NE  ARG A 125      -6.952 -11.550  -8.807  1.00  0.83           N  
ATOM   1936  CZ  ARG A 125      -6.652 -10.409  -8.195  1.00  0.83           C  
ATOM   1937  NH1 ARG A 125      -5.729 -10.405  -7.288  1.00  0.83           N  
ATOM   1938  NH2 ARG A 125      -7.264  -9.294  -8.531  1.00  0.83           N  
ATOM   1939  H   ARG A 125      -2.887 -11.968 -10.918  1.00  0.83           H  
ATOM   1940  HA  ARG A 125      -3.827 -14.681 -11.069  1.00  0.83           H  
ATOM   1941 1HB  ARG A 125      -5.434 -12.106 -11.062  1.00  0.83           H  
ATOM   1942 2HB  ARG A 125      -6.068 -13.710 -10.842  1.00  0.83           H  
ATOM   1943 1HG  ARG A 125      -4.647 -14.027  -8.908  1.00  0.83           H  
ATOM   1944 2HG  ARG A 125      -4.321 -12.279  -8.961  1.00  0.83           H  
ATOM   1945 1HD  ARG A 125      -7.023 -13.562  -8.784  1.00  0.83           H  
ATOM   1946 2HD  ARG A 125      -6.158 -12.852  -7.435  1.00  0.83           H  
ATOM   1947  HE  ARG A 125      -7.672 -11.537  -9.515  1.00  0.83           H  
ATOM   1948 1HH1 ARG A 125      -5.256 -11.266  -7.003  1.00  0.83           H  
ATOM   1949 2HH1 ARG A 125      -5.450  -9.548  -6.816  1.00  0.83           H  
ATOM   1950 1HH2 ARG A 125      -7.974  -9.303  -9.246  1.00  0.83           H  
ATOM   1951 2HH2 ARG A 125      -6.968  -8.404  -8.109  1.00  0.83           H  
ATOM   1952  N   VAL A 126      -4.398 -12.807 -13.740  1.00  0.75           N  
ATOM   1953  CA  VAL A 126      -4.731 -12.851 -15.163  1.00  0.75           C  
ATOM   1954  C   VAL A 126      -3.821 -13.790 -15.917  1.00  0.75           C  
ATOM   1955  O   VAL A 126      -4.290 -14.637 -16.686  1.00  0.75           O  
ATOM   1956  CB  VAL A 126      -4.654 -11.430 -15.769  1.00  0.75           C  
ATOM   1957  CG1 VAL A 126      -4.718 -11.451 -17.296  1.00  0.75           C  
ATOM   1958  CG2 VAL A 126      -5.841 -10.607 -15.234  1.00  0.75           C  
ATOM   1959  H   VAL A 126      -4.109 -11.921 -13.327  1.00  0.75           H  
ATOM   1960  HA  VAL A 126      -5.750 -13.210 -15.263  1.00  0.75           H  
ATOM   1961  HB  VAL A 126      -3.712 -10.972 -15.475  1.00  0.75           H  
ATOM   1962 1HG1 VAL A 126      -4.648 -10.440 -17.661  1.00  0.75           H  
ATOM   1963 2HG1 VAL A 126      -3.875 -12.018 -17.672  1.00  0.75           H  
ATOM   1964 3HG1 VAL A 126      -5.622 -11.885 -17.650  1.00  0.75           H  
ATOM   1965 1HG2 VAL A 126      -5.793  -9.594 -15.630  1.00  0.75           H  
ATOM   1966 2HG2 VAL A 126      -6.769 -11.065 -15.528  1.00  0.75           H  
ATOM   1967 3HG2 VAL A 126      -5.790 -10.581 -14.166  1.00  0.75           H  
ATOM   1968  N   ASP A 127      -2.519 -13.683 -15.675  1.00  0.70           N  
ATOM   1969  CA  ASP A 127      -1.574 -14.547 -16.354  1.00  0.70           C  
ATOM   1970  C   ASP A 127      -1.844 -16.021 -16.007  1.00  0.70           C  
ATOM   1971  O   ASP A 127      -1.819 -16.885 -16.897  1.00  0.70           O  
ATOM   1972  CB  ASP A 127      -0.152 -14.134 -15.978  1.00  0.70           C  
ATOM   1973  CG  ASP A 127       0.308 -12.762 -16.606  1.00  0.70           C  
ATOM   1974  OD1 ASP A 127      -0.340 -12.257 -17.520  1.00  0.70           O  
ATOM   1975  OD2 ASP A 127       1.304 -12.245 -16.171  1.00  0.70           O  
ATOM   1976  H   ASP A 127      -2.183 -12.974 -15.021  1.00  0.70           H  
ATOM   1977  HA  ASP A 127      -1.698 -14.421 -17.430  1.00  0.70           H  
ATOM   1978 1HB  ASP A 127      -0.084 -14.057 -14.894  1.00  0.70           H  
ATOM   1979 2HB  ASP A 127       0.546 -14.894 -16.299  1.00  0.70           H  
ATOM   1980  N   ILE A 128      -2.181 -16.305 -14.738  1.00  0.67           N  
ATOM   1981  CA  ILE A 128      -2.487 -17.673 -14.318  1.00  0.67           C  
ATOM   1982  C   ILE A 128      -3.770 -18.169 -14.964  1.00  0.67           C  
ATOM   1983  O   ILE A 128      -3.816 -19.312 -15.408  1.00  0.67           O  
ATOM   1984  CB  ILE A 128      -2.589 -17.840 -12.803  1.00  0.67           C  
ATOM   1985  CG1 ILE A 128      -1.236 -17.616 -12.168  1.00  0.67           C  
ATOM   1986  CG2 ILE A 128      -3.061 -19.277 -12.488  1.00  0.67           C  
ATOM   1987  CD1 ILE A 128      -1.331 -17.474 -10.708  1.00  0.67           C  
ATOM   1988  H   ILE A 128      -2.189 -15.557 -14.039  1.00  0.67           H  
ATOM   1989  HA  ILE A 128      -1.671 -18.314 -14.653  1.00  0.67           H  
ATOM   1990  HB  ILE A 128      -3.293 -17.108 -12.396  1.00  0.67           H  
ATOM   1991 1HG1 ILE A 128      -0.584 -18.461 -12.398  1.00  0.67           H  
ATOM   1992 2HG1 ILE A 128      -0.794 -16.714 -12.581  1.00  0.67           H  
ATOM   1993 1HG2 ILE A 128      -3.138 -19.409 -11.409  1.00  0.67           H  
ATOM   1994 2HG2 ILE A 128      -4.025 -19.449 -12.944  1.00  0.67           H  
ATOM   1995 3HG2 ILE A 128      -2.343 -19.991 -12.892  1.00  0.67           H  
ATOM   1996 1HD1 ILE A 128      -0.361 -17.305 -10.269  1.00  0.67           H  
ATOM   1997 2HD1 ILE A 128      -1.973 -16.620 -10.514  1.00  0.67           H  
ATOM   1998 3HD1 ILE A 128      -1.767 -18.376 -10.279  1.00  0.67           H  
ATOM   1999  N   VAL A 129      -4.816 -17.332 -15.007  1.00  0.65           N  
ATOM   2000  CA  VAL A 129      -6.062 -17.748 -15.643  1.00  0.65           C  
ATOM   2001  C   VAL A 129      -5.832 -18.085 -17.105  1.00  0.65           C  
ATOM   2002  O   VAL A 129      -6.364 -19.084 -17.594  1.00  0.65           O  
ATOM   2003  CB  VAL A 129      -7.182 -16.707 -15.504  1.00  0.65           C  
ATOM   2004  CG1 VAL A 129      -8.349 -17.092 -16.380  1.00  0.65           C  
ATOM   2005  CG2 VAL A 129      -7.665 -16.698 -14.088  1.00  0.65           C  
ATOM   2006  H   VAL A 129      -4.743 -16.401 -14.596  1.00  0.65           H  
ATOM   2007  HA  VAL A 129      -6.407 -18.649 -15.140  1.00  0.65           H  
ATOM   2008  HB  VAL A 129      -6.818 -15.721 -15.805  1.00  0.65           H  
ATOM   2009 1HG1 VAL A 129      -9.145 -16.355 -16.267  1.00  0.65           H  
ATOM   2010 2HG1 VAL A 129      -8.034 -17.124 -17.423  1.00  0.65           H  
ATOM   2011 3HG1 VAL A 129      -8.723 -18.072 -16.089  1.00  0.65           H  
ATOM   2012 1HG2 VAL A 129      -8.462 -16.002 -13.994  1.00  0.65           H  
ATOM   2013 2HG2 VAL A 129      -8.022 -17.689 -13.829  1.00  0.65           H  
ATOM   2014 3HG2 VAL A 129      -6.854 -16.419 -13.430  1.00  0.65           H  
ATOM   2015  N   HIS A 130      -5.031 -17.285 -17.816  1.00  0.64           N  
ATOM   2016  CA  HIS A 130      -4.751 -17.650 -19.196  1.00  0.64           C  
ATOM   2017  C   HIS A 130      -4.043 -18.987 -19.244  1.00  0.64           C  
ATOM   2018  O   HIS A 130      -4.396 -19.846 -20.053  1.00  0.64           O  
ATOM   2019  CB  HIS A 130      -3.875 -16.612 -19.890  1.00  0.64           C  
ATOM   2020  CG  HIS A 130      -4.590 -15.451 -20.332  1.00  0.64           C  
ATOM   2021  ND1 HIS A 130      -5.492 -15.490 -21.379  1.00  0.64           N  
ATOM   2022  CD2 HIS A 130      -4.571 -14.199 -19.902  1.00  0.64           C  
ATOM   2023  CE1 HIS A 130      -5.983 -14.292 -21.556  1.00  0.64           C  
ATOM   2024  NE2 HIS A 130      -5.438 -13.503 -20.674  1.00  0.64           N  
ATOM   2025  H   HIS A 130      -4.628 -16.443 -17.398  1.00  0.64           H  
ATOM   2026  HA  HIS A 130      -5.683 -17.739 -19.750  1.00  0.64           H  
ATOM   2027 1HB  HIS A 130      -3.087 -16.285 -19.204  1.00  0.64           H  
ATOM   2028 2HB  HIS A 130      -3.390 -17.065 -20.752  1.00  0.64           H  
ATOM   2029  HD2 HIS A 130      -3.970 -13.815 -19.091  1.00  0.64           H  
ATOM   2030  HE1 HIS A 130      -6.721 -13.995 -22.301  1.00  0.64           H  
ATOM   2031  HE2 HIS A 130      -5.637 -12.514 -20.579  1.00  0.64           H  
ATOM   2032  N   TYR A 131      -3.087 -19.201 -18.351  1.00  0.65           N  
ATOM   2033  CA  TYR A 131      -2.409 -20.479 -18.342  1.00  0.65           C  
ATOM   2034  C   TYR A 131      -3.416 -21.605 -18.114  1.00  0.65           C  
ATOM   2035  O   TYR A 131      -3.414 -22.598 -18.841  1.00  0.65           O  
ATOM   2036  CB  TYR A 131      -1.279 -20.523 -17.335  1.00  0.65           C  
ATOM   2037  CG  TYR A 131      -0.586 -21.844 -17.368  1.00  0.65           C  
ATOM   2038  CD1 TYR A 131       0.280 -22.089 -18.408  1.00  0.65           C  
ATOM   2039  CD2 TYR A 131      -0.794 -22.803 -16.388  1.00  0.65           C  
ATOM   2040  CE1 TYR A 131       0.934 -23.277 -18.488  1.00  0.65           C  
ATOM   2041  CE2 TYR A 131      -0.119 -24.007 -16.469  1.00  0.65           C  
ATOM   2042  CZ  TYR A 131       0.745 -24.238 -17.528  1.00  0.65           C  
ATOM   2043  OH  TYR A 131       1.425 -25.427 -17.640  1.00  0.65           O  
ATOM   2044  H   TYR A 131      -2.812 -18.466 -17.696  1.00  0.65           H  
ATOM   2045  HA  TYR A 131      -1.966 -20.632 -19.326  1.00  0.65           H  
ATOM   2046 1HB  TYR A 131      -0.558 -19.745 -17.559  1.00  0.65           H  
ATOM   2047 2HB  TYR A 131      -1.659 -20.355 -16.330  1.00  0.65           H  
ATOM   2048  HD1 TYR A 131       0.443 -21.329 -19.174  1.00  0.65           H  
ATOM   2049  HD2 TYR A 131      -1.482 -22.606 -15.566  1.00  0.65           H  
ATOM   2050  HE1 TYR A 131       1.617 -23.459 -19.317  1.00  0.65           H  
ATOM   2051  HE2 TYR A 131      -0.269 -24.768 -15.706  1.00  0.65           H  
ATOM   2052  HH  TYR A 131       1.913 -25.453 -18.491  1.00  0.65           H  
ATOM   2053  N   LEU A 132      -4.304 -21.458 -17.131  1.00  0.68           N  
ATOM   2054  CA  LEU A 132      -5.276 -22.509 -16.868  1.00  0.68           C  
ATOM   2055  C   LEU A 132      -6.149 -22.749 -18.098  1.00  0.68           C  
ATOM   2056  O   LEU A 132      -6.443 -23.890 -18.443  1.00  0.68           O  
ATOM   2057  CB  LEU A 132      -6.196 -22.129 -15.702  1.00  0.68           C  
ATOM   2058  CG  LEU A 132      -5.593 -22.073 -14.293  1.00  0.68           C  
ATOM   2059  CD1 LEU A 132      -6.636 -21.491 -13.339  1.00  0.68           C  
ATOM   2060  CD2 LEU A 132      -5.188 -23.462 -13.850  1.00  0.68           C  
ATOM   2061  H   LEU A 132      -4.286 -20.618 -16.558  1.00  0.68           H  
ATOM   2062  HA  LEU A 132      -4.742 -23.425 -16.628  1.00  0.68           H  
ATOM   2063 1HB  LEU A 132      -6.607 -21.140 -15.912  1.00  0.68           H  
ATOM   2064 2HB  LEU A 132      -7.022 -22.837 -15.676  1.00  0.68           H  
ATOM   2065  HG  LEU A 132      -4.720 -21.423 -14.292  1.00  0.68           H  
ATOM   2066 1HD1 LEU A 132      -6.220 -21.438 -12.336  1.00  0.68           H  
ATOM   2067 2HD1 LEU A 132      -6.911 -20.493 -13.671  1.00  0.68           H  
ATOM   2068 3HD1 LEU A 132      -7.519 -22.127 -13.333  1.00  0.68           H  
ATOM   2069 1HD2 LEU A 132      -4.773 -23.404 -12.849  1.00  0.68           H  
ATOM   2070 2HD2 LEU A 132      -6.061 -24.117 -13.846  1.00  0.68           H  
ATOM   2071 3HD2 LEU A 132      -4.441 -23.855 -14.534  1.00  0.68           H  
ATOM   2072  N   LYS A 133      -6.531 -21.687 -18.805  1.00  0.72           N  
ATOM   2073  CA  LYS A 133      -7.343 -21.834 -20.008  1.00  0.72           C  
ATOM   2074  C   LYS A 133      -6.617 -22.707 -21.044  1.00  0.72           C  
ATOM   2075  O   LYS A 133      -7.236 -23.553 -21.706  1.00  0.72           O  
ATOM   2076  CB  LYS A 133      -7.709 -20.464 -20.587  1.00  0.72           C  
ATOM   2077  CG  LYS A 133      -8.741 -20.515 -21.701  1.00  0.72           C  
ATOM   2078  CD  LYS A 133      -9.106 -19.119 -22.189  1.00  0.72           C  
ATOM   2079  CE  LYS A 133      -9.828 -18.332 -21.091  1.00  0.72           C  
ATOM   2080  NZ  LYS A 133     -10.405 -17.063 -21.598  1.00  0.72           N  
ATOM   2081  H   LYS A 133      -6.277 -20.753 -18.487  1.00  0.72           H  
ATOM   2082  HA  LYS A 133      -8.269 -22.340 -19.737  1.00  0.72           H  
ATOM   2083 1HB  LYS A 133      -8.093 -19.824 -19.788  1.00  0.72           H  
ATOM   2084 2HB  LYS A 133      -6.810 -19.987 -20.979  1.00  0.72           H  
ATOM   2085 1HG  LYS A 133      -8.337 -21.092 -22.537  1.00  0.72           H  
ATOM   2086 2HG  LYS A 133      -9.640 -21.013 -21.339  1.00  0.72           H  
ATOM   2087 1HD  LYS A 133      -8.201 -18.580 -22.476  1.00  0.72           H  
ATOM   2088 2HD  LYS A 133      -9.762 -19.194 -23.056  1.00  0.72           H  
ATOM   2089 1HE  LYS A 133     -10.623 -18.939 -20.681  1.00  0.72           H  
ATOM   2090 2HE  LYS A 133      -9.120 -18.097 -20.293  1.00  0.72           H  
ATOM   2091 1HZ  LYS A 133     -10.877 -16.581 -20.810  1.00  0.72           H  
ATOM   2092 2HZ  LYS A 133      -9.683 -16.473 -21.965  1.00  0.72           H  
ATOM   2093 3HZ  LYS A 133     -11.078 -17.257 -22.314  1.00  0.72           H  
ATOM   2094  N   THR A 134      -5.286 -22.569 -21.128  1.00  0.78           N  
ATOM   2095  CA  THR A 134      -4.507 -23.339 -22.097  1.00  0.78           C  
ATOM   2096  C   THR A 134      -4.355 -24.805 -21.660  1.00  0.78           C  
ATOM   2097  O   THR A 134      -3.823 -25.631 -22.403  1.00  0.78           O  
ATOM   2098  CB  THR A 134      -3.111 -22.719 -22.387  1.00  0.78           C  
ATOM   2099  OG1 THR A 134      -2.280 -22.710 -21.216  1.00  0.78           O  
ATOM   2100  CG2 THR A 134      -3.275 -21.318 -22.880  1.00  0.78           C  
ATOM   2101  H   THR A 134      -4.820 -21.865 -20.550  1.00  0.78           H  
ATOM   2102  HA  THR A 134      -5.054 -23.331 -23.035  1.00  0.78           H  
ATOM   2103  HB  THR A 134      -2.618 -23.291 -23.160  1.00  0.78           H  
ATOM   2104  HG1 THR A 134      -2.821 -22.651 -20.413  1.00  0.78           H  
ATOM   2105 1HG2 THR A 134      -2.300 -20.903 -23.096  1.00  0.78           H  
ATOM   2106 2HG2 THR A 134      -3.884 -21.330 -23.788  1.00  0.78           H  
ATOM   2107 3HG2 THR A 134      -3.761 -20.725 -22.137  1.00  0.78           H  
ATOM   2108  N   LEU A 135      -4.811 -25.144 -20.446  1.00  0.84           N  
ATOM   2109  CA  LEU A 135      -4.744 -26.514 -19.973  1.00  0.84           C  
ATOM   2110  C   LEU A 135      -6.034 -27.244 -20.317  1.00  0.84           C  
ATOM   2111  O   LEU A 135      -6.223 -28.398 -19.930  1.00  0.84           O  
ATOM   2112  CB  LEU A 135      -4.531 -26.612 -18.460  1.00  0.84           C  
ATOM   2113  CG  LEU A 135      -3.262 -26.025 -17.902  1.00  0.84           C  
ATOM   2114  CD1 LEU A 135      -3.271 -26.213 -16.370  1.00  0.84           C  
ATOM   2115  CD2 LEU A 135      -2.087 -26.679 -18.580  1.00  0.84           C  
ATOM   2116  H   LEU A 135      -5.249 -24.455 -19.841  1.00  0.84           H  
ATOM   2117  HA  LEU A 135      -3.918 -27.017 -20.474  1.00  0.84           H  
ATOM   2118 1HB  LEU A 135      -5.367 -26.122 -17.962  1.00  0.84           H  
ATOM   2119 2HB  LEU A 135      -4.546 -27.665 -18.183  1.00  0.84           H  
ATOM   2120  HG  LEU A 135      -3.230 -24.957 -18.094  1.00  0.84           H  
ATOM   2121 1HD1 LEU A 135      -2.379 -25.782 -15.940  1.00  0.84           H  
ATOM   2122 2HD1 LEU A 135      -4.145 -25.724 -15.954  1.00  0.84           H  
ATOM   2123 3HD1 LEU A 135      -3.313 -27.275 -16.135  1.00  0.84           H  
ATOM   2124 1HD2 LEU A 135      -1.166 -26.270 -18.186  1.00  0.84           H  
ATOM   2125 2HD2 LEU A 135      -2.110 -27.732 -18.416  1.00  0.84           H  
ATOM   2126 3HD2 LEU A 135      -2.149 -26.486 -19.651  1.00  0.84           H  
ATOM   2127  N   THR A 136      -6.958 -26.577 -21.005  1.00  0.91           N  
ATOM   2128  CA  THR A 136      -8.148 -27.288 -21.411  1.00  0.91           C  
ATOM   2129  C   THR A 136      -7.757 -28.251 -22.519  1.00  0.91           C  
ATOM   2130  O   THR A 136      -6.917 -27.931 -23.357  1.00  0.91           O  
ATOM   2131  CB  THR A 136      -9.254 -26.330 -21.878  1.00  0.91           C  
ATOM   2132  OG1 THR A 136      -8.746 -25.504 -22.941  1.00  0.91           O  
ATOM   2133  CG2 THR A 136      -9.743 -25.454 -20.730  1.00  0.91           C  
ATOM   2134  H   THR A 136      -6.836 -25.598 -21.271  1.00  0.91           H  
ATOM   2135  HA  THR A 136      -8.513 -27.861 -20.571  1.00  0.91           H  
ATOM   2136  HB  THR A 136     -10.088 -26.915 -22.262  1.00  0.91           H  
ATOM   2137  HG1 THR A 136      -8.206 -24.771 -22.551  1.00  0.91           H  
ATOM   2138 1HG2 THR A 136     -10.522 -24.792 -21.099  1.00  0.91           H  
ATOM   2139 2HG2 THR A 136     -10.145 -26.074 -19.938  1.00  0.91           H  
ATOM   2140 3HG2 THR A 136      -8.919 -24.864 -20.339  1.00  0.91           H  
ATOM   2141  N   TYR A 137      -8.421 -29.396 -22.585  1.00  0.97           N  
ATOM   2142  CA  TYR A 137      -8.130 -30.416 -23.588  1.00  0.97           C  
ATOM   2143  C   TYR A 137      -8.148 -29.876 -25.015  1.00  0.97           C  
ATOM   2144  O   TYR A 137      -7.332 -30.272 -25.837  1.00  0.97           O  
ATOM   2145  CB  TYR A 137      -9.092 -31.589 -23.473  1.00  0.97           C  
ATOM   2146  CG  TYR A 137      -8.715 -32.730 -24.374  1.00  0.97           C  
ATOM   2147  CD1 TYR A 137      -7.732 -33.617 -23.954  1.00  0.97           C  
ATOM   2148  CD2 TYR A 137      -9.320 -32.896 -25.605  1.00  0.97           C  
ATOM   2149  CE1 TYR A 137      -7.361 -34.663 -24.744  1.00  0.97           C  
ATOM   2150  CE2 TYR A 137      -8.944 -33.961 -26.408  1.00  0.97           C  
ATOM   2151  CZ  TYR A 137      -7.970 -34.844 -25.973  1.00  0.97           C  
ATOM   2152  OH  TYR A 137      -7.601 -35.909 -26.756  1.00  0.97           O  
ATOM   2153  H   TYR A 137      -9.116 -29.592 -21.873  1.00  0.97           H  
ATOM   2154  HA  TYR A 137      -7.121 -30.784 -23.408  1.00  0.97           H  
ATOM   2155 1HB  TYR A 137      -9.127 -31.947 -22.449  1.00  0.97           H  
ATOM   2156 2HB  TYR A 137     -10.096 -31.261 -23.742  1.00  0.97           H  
ATOM   2157  HD1 TYR A 137      -7.259 -33.486 -22.992  1.00  0.97           H  
ATOM   2158  HD2 TYR A 137     -10.092 -32.193 -25.940  1.00  0.97           H  
ATOM   2159  HE1 TYR A 137      -6.597 -35.360 -24.405  1.00  0.97           H  
ATOM   2160  HE2 TYR A 137      -9.419 -34.106 -27.377  1.00  0.97           H  
ATOM   2161  HH  TYR A 137      -7.352 -36.664 -26.172  1.00  0.97           H  
ATOM   2162  N   ASP A 138      -9.130 -29.043 -25.335  1.00  1.03           N  
ATOM   2163  CA  ASP A 138      -9.270 -28.501 -26.684  1.00  1.03           C  
ATOM   2164  C   ASP A 138      -8.094 -27.614 -27.143  1.00  1.03           C  
ATOM   2165  O   ASP A 138      -7.898 -27.420 -28.346  1.00  1.03           O  
ATOM   2166  CB  ASP A 138     -10.576 -27.721 -26.793  1.00  1.03           C  
ATOM   2167  CG  ASP A 138     -11.795 -28.638 -26.781  1.00  1.03           C  
ATOM   2168  OD1 ASP A 138     -11.621 -29.828 -26.920  1.00  1.03           O  
ATOM   2169  OD2 ASP A 138     -12.883 -28.144 -26.624  1.00  1.03           O  
ATOM   2170  H   ASP A 138      -9.777 -28.758 -24.615  1.00  1.03           H  
ATOM   2171  HA  ASP A 138      -9.331 -29.345 -27.369  1.00  1.03           H  
ATOM   2172 1HB  ASP A 138     -10.649 -27.016 -25.966  1.00  1.03           H  
ATOM   2173 2HB  ASP A 138     -10.578 -27.144 -27.718  1.00  1.03           H  
ATOM   2174  N   ASP A 139      -7.362 -27.015 -26.199  1.00  1.08           N  
ATOM   2175  CA  ASP A 139      -6.238 -26.136 -26.510  1.00  1.08           C  
ATOM   2176  C   ASP A 139      -5.015 -26.981 -26.883  1.00  1.08           C  
ATOM   2177  O   ASP A 139      -4.621 -27.838 -26.095  1.00  1.08           O  
ATOM   2178  CB  ASP A 139      -5.884 -25.217 -25.341  1.00  1.08           C  
ATOM   2179  CG  ASP A 139      -4.809 -24.137 -25.708  1.00  1.08           C  
ATOM   2180  OD1 ASP A 139      -3.705 -24.483 -26.112  1.00  1.08           O  
ATOM   2181  OD2 ASP A 139      -5.117 -22.972 -25.576  1.00  1.08           O  
ATOM   2182  H   ASP A 139      -7.532 -27.228 -25.215  1.00  1.08           H  
ATOM   2183  HA  ASP A 139      -6.541 -25.501 -27.330  1.00  1.08           H  
ATOM   2184 1HB  ASP A 139      -6.785 -24.709 -24.988  1.00  1.08           H  
ATOM   2185 2HB  ASP A 139      -5.518 -25.822 -24.505  1.00  1.08           H  
ATOM   2186  N   PRO A 140      -4.371 -26.795 -28.047  1.00  1.14           N  
ATOM   2187  CA  PRO A 140      -3.199 -27.550 -28.458  1.00  1.14           C  
ATOM   2188  C   PRO A 140      -2.153 -27.679 -27.340  1.00  1.14           C  
ATOM   2189  O   PRO A 140      -1.495 -28.715 -27.247  1.00  1.14           O  
ATOM   2190  CB  PRO A 140      -2.674 -26.705 -29.624  1.00  1.14           C  
ATOM   2191  CG  PRO A 140      -3.923 -26.084 -30.214  1.00  1.14           C  
ATOM   2192  CD  PRO A 140      -4.801 -25.766 -29.015  1.00  1.14           C  
ATOM   2193  HA  PRO A 140      -3.517 -28.537 -28.808  1.00  1.14           H  
ATOM   2194 1HB  PRO A 140      -1.954 -25.958 -29.253  1.00  1.14           H  
ATOM   2195 2HB  PRO A 140      -2.133 -27.345 -30.336  1.00  1.14           H  
ATOM   2196 1HG  PRO A 140      -3.660 -25.186 -30.794  1.00  1.14           H  
ATOM   2197 2HG  PRO A 140      -4.400 -26.785 -30.914  1.00  1.14           H  
ATOM   2198 1HD  PRO A 140      -4.598 -24.754 -28.627  1.00  1.14           H  
ATOM   2199 2HD  PRO A 140      -5.849 -25.912 -29.314  1.00  1.14           H  
ATOM   2200  N   TYR A 141      -1.989 -26.660 -26.483  1.00  1.20           N  
ATOM   2201  CA  TYR A 141      -1.028 -26.778 -25.385  1.00  1.20           C  
ATOM   2202  C   TYR A 141      -1.489 -27.889 -24.460  1.00  1.20           C  
ATOM   2203  O   TYR A 141      -0.717 -28.777 -24.103  1.00  1.20           O  
ATOM   2204  CB  TYR A 141      -0.856 -25.476 -24.619  1.00  1.20           C  
ATOM   2205  CG  TYR A 141       0.099 -25.573 -23.431  1.00  1.20           C  
ATOM   2206  CD1 TYR A 141       1.476 -25.597 -23.635  1.00  1.20           C  
ATOM   2207  CD2 TYR A 141      -0.400 -25.617 -22.144  1.00  1.20           C  
ATOM   2208  CE1 TYR A 141       2.333 -25.666 -22.548  1.00  1.20           C  
ATOM   2209  CE2 TYR A 141       0.451 -25.684 -21.075  1.00  1.20           C  
ATOM   2210  CZ  TYR A 141       1.808 -25.707 -21.263  1.00  1.20           C  
ATOM   2211  OH  TYR A 141       2.650 -25.768 -20.169  1.00  1.20           O  
ATOM   2212  H   TYR A 141      -2.566 -25.814 -26.541  1.00  1.20           H  
ATOM   2213  HA  TYR A 141      -0.059 -27.065 -25.794  1.00  1.20           H  
ATOM   2214 1HB  TYR A 141      -0.497 -24.699 -25.290  1.00  1.20           H  
ATOM   2215 2HB  TYR A 141      -1.829 -25.161 -24.248  1.00  1.20           H  
ATOM   2216  HD1 TYR A 141       1.882 -25.564 -24.649  1.00  1.20           H  
ATOM   2217  HD2 TYR A 141      -1.468 -25.595 -21.978  1.00  1.20           H  
ATOM   2218  HE1 TYR A 141       3.412 -25.685 -22.702  1.00  1.20           H  
ATOM   2219  HE2 TYR A 141       0.051 -25.713 -20.075  1.00  1.20           H  
ATOM   2220  HH  TYR A 141       3.569 -25.657 -20.466  1.00  1.20           H  
ATOM   2221  N   GLY A 142      -2.764 -27.843 -24.075  1.00  1.28           N  
ATOM   2222  CA  GLY A 142      -3.346 -28.852 -23.201  1.00  1.28           C  
ATOM   2223  C   GLY A 142      -3.191 -30.226 -23.848  1.00  1.28           C  
ATOM   2224  O   GLY A 142      -2.934 -31.222 -23.169  1.00  1.28           O  
ATOM   2225  H   GLY A 142      -3.359 -27.091 -24.413  1.00  1.28           H  
ATOM   2226 1HA  GLY A 142      -2.857 -28.827 -22.229  1.00  1.28           H  
ATOM   2227 2HA  GLY A 142      -4.403 -28.627 -23.046  1.00  1.28           H  
ATOM   2228  N   LYS A 143      -3.283 -30.278 -25.179  1.00  1.36           N  
ATOM   2229  CA  LYS A 143      -3.107 -31.552 -25.863  1.00  1.36           C  
ATOM   2230  C   LYS A 143      -1.660 -32.021 -25.694  1.00  1.36           C  
ATOM   2231  O   LYS A 143      -1.425 -33.210 -25.474  1.00  1.36           O  
ATOM   2232  CB  LYS A 143      -3.487 -31.452 -27.337  1.00  1.36           C  
ATOM   2233  CG  LYS A 143      -4.969 -31.243 -27.538  1.00  1.36           C  
ATOM   2234  CD  LYS A 143      -5.373 -31.148 -28.989  1.00  1.36           C  
ATOM   2235  CE  LYS A 143      -6.860 -30.866 -29.090  1.00  1.36           C  
ATOM   2236  NZ  LYS A 143      -7.314 -30.721 -30.495  1.00  1.36           N  
ATOM   2237  H   LYS A 143      -3.520 -29.423 -25.687  1.00  1.36           H  
ATOM   2238  HA  LYS A 143      -3.758 -32.291 -25.396  1.00  1.36           H  
ATOM   2239 1HB  LYS A 143      -2.958 -30.637 -27.801  1.00  1.36           H  
ATOM   2240 2HB  LYS A 143      -3.198 -32.366 -27.854  1.00  1.36           H  
ATOM   2241 1HG  LYS A 143      -5.534 -32.037 -27.048  1.00  1.36           H  
ATOM   2242 2HG  LYS A 143      -5.225 -30.295 -27.062  1.00  1.36           H  
ATOM   2243 1HD  LYS A 143      -4.827 -30.345 -29.476  1.00  1.36           H  
ATOM   2244 2HD  LYS A 143      -5.147 -32.084 -29.496  1.00  1.36           H  
ATOM   2245 1HE  LYS A 143      -7.411 -31.678 -28.613  1.00  1.36           H  
ATOM   2246 2HE  LYS A 143      -7.071 -29.945 -28.556  1.00  1.36           H  
ATOM   2247 1HZ  LYS A 143      -8.306 -30.525 -30.499  1.00  1.36           H  
ATOM   2248 2HZ  LYS A 143      -6.816 -29.956 -30.930  1.00  1.36           H  
ATOM   2249 3HZ  LYS A 143      -7.133 -31.573 -31.000  1.00  1.36           H  
ATOM   2250  N   GLN A 144      -0.688 -31.090 -25.745  1.00  1.47           N  
ATOM   2251  CA  GLN A 144       0.723 -31.452 -25.562  1.00  1.47           C  
ATOM   2252  C   GLN A 144       0.922 -32.004 -24.161  1.00  1.47           C  
ATOM   2253  O   GLN A 144       1.669 -32.963 -23.958  1.00  1.47           O  
ATOM   2254  CB  GLN A 144       1.674 -30.254 -25.741  1.00  1.47           C  
ATOM   2255  CG  GLN A 144       1.810 -29.702 -27.139  1.00  1.47           C  
ATOM   2256  CD  GLN A 144       2.736 -28.482 -27.167  1.00  1.47           C  
ATOM   2257  OE1 GLN A 144       3.056 -27.908 -26.118  1.00  1.47           O  
ATOM   2258  NE2 GLN A 144       3.171 -28.088 -28.361  1.00  1.47           N  
ATOM   2259  H   GLN A 144      -0.936 -30.120 -25.950  1.00  1.47           H  
ATOM   2260  HA  GLN A 144       0.983 -32.229 -26.283  1.00  1.47           H  
ATOM   2261 1HB  GLN A 144       1.363 -29.442 -25.099  1.00  1.47           H  
ATOM   2262 2HB  GLN A 144       2.668 -30.546 -25.415  1.00  1.47           H  
ATOM   2263 1HG  GLN A 144       2.226 -30.471 -27.788  1.00  1.47           H  
ATOM   2264 2HG  GLN A 144       0.834 -29.401 -27.496  1.00  1.47           H  
ATOM   2265 1HE2 GLN A 144       3.781 -27.298 -28.438  1.00  1.47           H  
ATOM   2266 2HE2 GLN A 144       2.887 -28.583 -29.183  1.00  1.47           H  
ATOM   2267  N   ILE A 145       0.216 -31.432 -23.189  1.00  1.58           N  
ATOM   2268  CA  ILE A 145       0.311 -31.908 -21.818  1.00  1.58           C  
ATOM   2269  C   ILE A 145      -0.123 -33.363 -21.735  1.00  1.58           C  
ATOM   2270  O   ILE A 145       0.575 -34.213 -21.171  1.00  1.58           O  
ATOM   2271  CB  ILE A 145      -0.596 -31.072 -20.897  1.00  1.58           C  
ATOM   2272  CG1 ILE A 145      -0.115 -29.610 -20.794  1.00  1.58           C  
ATOM   2273  CG2 ILE A 145      -0.754 -31.691 -19.600  1.00  1.58           C  
ATOM   2274  CD1 ILE A 145       1.260 -29.467 -20.211  1.00  1.58           C  
ATOM   2275  H   ILE A 145      -0.373 -30.627 -23.421  1.00  1.58           H  
ATOM   2276  HA  ILE A 145       1.351 -31.830 -21.489  1.00  1.58           H  
ATOM   2277  HB  ILE A 145      -1.560 -31.036 -21.331  1.00  1.58           H  
ATOM   2278 1HG1 ILE A 145      -0.111 -29.166 -21.780  1.00  1.58           H  
ATOM   2279 2HG1 ILE A 145      -0.812 -29.055 -20.168  1.00  1.58           H  
ATOM   2280 1HG2 ILE A 145      -1.449 -31.101 -19.031  1.00  1.58           H  
ATOM   2281 2HG2 ILE A 145      -1.146 -32.698 -19.711  1.00  1.58           H  
ATOM   2282 3HG2 ILE A 145       0.212 -31.711 -19.126  1.00  1.58           H  
ATOM   2283 1HD1 ILE A 145       1.525 -28.415 -20.164  1.00  1.58           H  
ATOM   2284 2HD1 ILE A 145       1.281 -29.888 -19.208  1.00  1.58           H  
ATOM   2285 3HD1 ILE A 145       1.974 -29.995 -20.840  1.00  1.58           H  
ATOM   2286  N   VAL A 146      -1.233 -33.668 -22.403  1.00  1.71           N  
ATOM   2287  CA  VAL A 146      -1.738 -35.023 -22.412  1.00  1.71           C  
ATOM   2288  C   VAL A 146      -0.776 -35.954 -23.131  1.00  1.71           C  
ATOM   2289  O   VAL A 146      -0.473 -37.037 -22.619  1.00  1.71           O  
ATOM   2290  CB  VAL A 146      -3.116 -35.071 -23.085  1.00  1.71           C  
ATOM   2291  CG1 VAL A 146      -3.575 -36.497 -23.252  1.00  1.71           C  
ATOM   2292  CG2 VAL A 146      -4.078 -34.301 -22.258  1.00  1.71           C  
ATOM   2293  H   VAL A 146      -1.755 -32.922 -22.867  1.00  1.71           H  
ATOM   2294  HA  VAL A 146      -1.845 -35.357 -21.380  1.00  1.71           H  
ATOM   2295  HB  VAL A 146      -3.045 -34.626 -24.077  1.00  1.71           H  
ATOM   2296 1HG1 VAL A 146      -4.548 -36.497 -23.740  1.00  1.71           H  
ATOM   2297 2HG1 VAL A 146      -2.859 -37.044 -23.866  1.00  1.71           H  
ATOM   2298 3HG1 VAL A 146      -3.656 -36.973 -22.274  1.00  1.71           H  
ATOM   2299 1HG2 VAL A 146      -5.049 -34.313 -22.732  1.00  1.71           H  
ATOM   2300 2HG2 VAL A 146      -4.157 -34.731 -21.279  1.00  1.71           H  
ATOM   2301 3HG2 VAL A 146      -3.720 -33.289 -22.175  1.00  1.71           H  
ATOM   2302  N   GLU A 147      -0.269 -35.540 -24.302  1.00  1.89           N  
ATOM   2303  CA  GLU A 147       0.642 -36.404 -25.043  1.00  1.89           C  
ATOM   2304  C   GLU A 147       1.922 -36.689 -24.269  1.00  1.89           C  
ATOM   2305  O   GLU A 147       2.398 -37.825 -24.273  1.00  1.89           O  
ATOM   2306  CB  GLU A 147       1.010 -35.810 -26.413  1.00  1.89           C  
ATOM   2307  CG  GLU A 147      -0.123 -35.825 -27.453  1.00  1.89           C  
ATOM   2308  CD  GLU A 147       0.293 -35.265 -28.812  1.00  1.89           C  
ATOM   2309  OE1 GLU A 147       1.405 -34.798 -28.935  1.00  1.89           O  
ATOM   2310  OE2 GLU A 147      -0.505 -35.317 -29.722  1.00  1.89           O  
ATOM   2311  H   GLU A 147      -0.546 -34.636 -24.681  1.00  1.89           H  
ATOM   2312  HA  GLU A 147       0.137 -37.346 -25.223  1.00  1.89           H  
ATOM   2313 1HB  GLU A 147       1.325 -34.775 -26.280  1.00  1.89           H  
ATOM   2314 2HB  GLU A 147       1.855 -36.358 -26.827  1.00  1.89           H  
ATOM   2315 1HG  GLU A 147      -0.464 -36.852 -27.585  1.00  1.89           H  
ATOM   2316 2HG  GLU A 147      -0.959 -35.244 -27.065  1.00  1.89           H  
ATOM   2317  N   LYS A 148       2.466 -35.707 -23.555  1.00  2.14           N  
ATOM   2318  CA  LYS A 148       3.690 -35.965 -22.805  1.00  2.14           C  
ATOM   2319  C   LYS A 148       3.449 -36.987 -21.705  1.00  2.14           C  
ATOM   2320  O   LYS A 148       4.237 -37.922 -21.516  1.00  2.14           O  
ATOM   2321  CB  LYS A 148       4.232 -34.666 -22.210  1.00  2.14           C  
ATOM   2322  CG  LYS A 148       4.823 -33.709 -23.245  1.00  2.14           C  
ATOM   2323  CD  LYS A 148       5.293 -32.412 -22.612  1.00  2.14           C  
ATOM   2324  CE  LYS A 148       5.860 -31.464 -23.659  1.00  2.14           C  
ATOM   2325  NZ  LYS A 148       6.298 -30.176 -23.059  1.00  2.14           N  
ATOM   2326  H   LYS A 148       2.057 -34.770 -23.567  1.00  2.14           H  
ATOM   2327  HA  LYS A 148       4.432 -36.377 -23.487  1.00  2.14           H  
ATOM   2328 1HB  LYS A 148       3.413 -34.140 -21.703  1.00  2.14           H  
ATOM   2329 2HB  LYS A 148       4.990 -34.891 -21.464  1.00  2.14           H  
ATOM   2330 1HG  LYS A 148       5.668 -34.190 -23.733  1.00  2.14           H  
ATOM   2331 2HG  LYS A 148       4.077 -33.487 -24.002  1.00  2.14           H  
ATOM   2332 1HD  LYS A 148       4.446 -31.928 -22.118  1.00  2.14           H  
ATOM   2333 2HD  LYS A 148       6.057 -32.624 -21.867  1.00  2.14           H  
ATOM   2334 1HE  LYS A 148       6.712 -31.937 -24.145  1.00  2.14           H  
ATOM   2335 2HE  LYS A 148       5.093 -31.261 -24.410  1.00  2.14           H  
ATOM   2336 1HZ  LYS A 148       6.666 -29.573 -23.783  1.00  2.14           H  
ATOM   2337 2HZ  LYS A 148       5.507 -29.728 -22.620  1.00  2.14           H  
ATOM   2338 3HZ  LYS A 148       7.015 -30.351 -22.369  1.00  2.14           H  
ATOM   2339  N   TYR A 149       2.319 -36.870 -21.021  1.00  2.48           N  
ATOM   2340  CA  TYR A 149       2.052 -37.811 -19.954  1.00  2.48           C  
ATOM   2341  C   TYR A 149       1.717 -39.189 -20.543  1.00  2.48           C  
ATOM   2342  O   TYR A 149       2.096 -40.231 -19.990  1.00  2.48           O  
ATOM   2343  CB  TYR A 149       0.939 -37.270 -19.058  1.00  2.48           C  
ATOM   2344  CG  TYR A 149       1.351 -36.044 -18.236  1.00  2.48           C  
ATOM   2345  CD1 TYR A 149       0.537 -34.941 -18.181  1.00  2.48           C  
ATOM   2346  CD2 TYR A 149       2.556 -36.027 -17.556  1.00  2.48           C  
ATOM   2347  CE1 TYR A 149       0.913 -33.842 -17.437  1.00  2.48           C  
ATOM   2348  CE2 TYR A 149       2.923 -34.920 -16.811  1.00  2.48           C  
ATOM   2349  CZ  TYR A 149       2.092 -33.831 -16.760  1.00  2.48           C  
ATOM   2350  OH  TYR A 149       2.431 -32.716 -16.032  1.00  2.48           O  
ATOM   2351  H   TYR A 149       1.672 -36.097 -21.203  1.00  2.48           H  
ATOM   2352  HA  TYR A 149       2.952 -37.920 -19.351  1.00  2.48           H  
ATOM   2353 1HB  TYR A 149       0.088 -36.985 -19.682  1.00  2.48           H  
ATOM   2354 2HB  TYR A 149       0.607 -38.047 -18.376  1.00  2.48           H  
ATOM   2355  HD1 TYR A 149      -0.406 -34.939 -18.719  1.00  2.48           H  
ATOM   2356  HD2 TYR A 149       3.213 -36.894 -17.599  1.00  2.48           H  
ATOM   2357  HE1 TYR A 149       0.274 -32.979 -17.380  1.00  2.48           H  
ATOM   2358  HE2 TYR A 149       3.869 -34.914 -16.269  1.00  2.48           H  
ATOM   2359  HH  TYR A 149       1.804 -32.012 -16.228  1.00  2.48           H  
ATOM   2360  N   THR A 150       1.058 -39.195 -21.708  1.00  2.95           N  
ATOM   2361  CA  THR A 150       0.679 -40.434 -22.375  1.00  2.95           C  
ATOM   2362  C   THR A 150       1.920 -41.204 -22.806  1.00  2.95           C  
ATOM   2363  O   THR A 150       2.016 -42.412 -22.582  1.00  2.95           O  
ATOM   2364  CB  THR A 150      -0.210 -40.152 -23.600  1.00  2.95           C  
ATOM   2365  OG1 THR A 150      -1.406 -39.474 -23.175  1.00  2.95           O  
ATOM   2366  CG2 THR A 150      -0.592 -41.439 -24.276  1.00  2.95           C  
ATOM   2367  H   THR A 150       0.764 -38.314 -22.123  1.00  2.95           H  
ATOM   2368  HA  THR A 150       0.126 -41.053 -21.675  1.00  2.95           H  
ATOM   2369  HB  THR A 150       0.329 -39.523 -24.298  1.00  2.95           H  
ATOM   2370  HG1 THR A 150      -1.133 -38.616 -22.771  1.00  2.95           H  
ATOM   2371 1HG2 THR A 150      -1.221 -41.219 -25.136  1.00  2.95           H  
ATOM   2372 2HG2 THR A 150       0.309 -41.956 -24.605  1.00  2.95           H  
ATOM   2373 3HG2 THR A 150      -1.140 -42.070 -23.575  1.00  2.95           H  
ATOM   2374  N   LYS A 151       2.901 -40.502 -23.379  1.00  3.53           N  
ATOM   2375  CA  LYS A 151       4.150 -41.114 -23.831  1.00  3.53           C  
ATOM   2376  C   LYS A 151       4.914 -41.754 -22.674  1.00  3.53           C  
ATOM   2377  O   LYS A 151       5.610 -42.753 -22.859  1.00  3.53           O  
ATOM   2378  CB  LYS A 151       5.018 -40.086 -24.555  1.00  3.53           C  
ATOM   2379  CG  LYS A 151       4.483 -39.685 -25.937  1.00  3.53           C  
ATOM   2380  CD  LYS A 151       5.345 -38.617 -26.592  1.00  3.53           C  
ATOM   2381  CE  LYS A 151       4.787 -38.222 -27.956  1.00  3.53           C  
ATOM   2382  NZ  LYS A 151       5.601 -37.154 -28.604  1.00  3.53           N  
ATOM   2383  H   LYS A 151       2.761 -39.504 -23.541  1.00  3.53           H  
ATOM   2384  HA  LYS A 151       3.903 -41.903 -24.540  1.00  3.53           H  
ATOM   2385 1HB  LYS A 151       5.078 -39.178 -23.946  1.00  3.53           H  
ATOM   2386 2HB  LYS A 151       6.028 -40.474 -24.673  1.00  3.53           H  
ATOM   2387 1HG  LYS A 151       4.474 -40.565 -26.579  1.00  3.53           H  
ATOM   2388 2HG  LYS A 151       3.466 -39.324 -25.850  1.00  3.53           H  
ATOM   2389 1HD  LYS A 151       5.368 -37.735 -25.948  1.00  3.53           H  
ATOM   2390 2HD  LYS A 151       6.361 -38.989 -26.712  1.00  3.53           H  
ATOM   2391 1HE  LYS A 151       4.775 -39.098 -28.601  1.00  3.53           H  
ATOM   2392 2HE  LYS A 151       3.764 -37.859 -27.831  1.00  3.53           H  
ATOM   2393 1HZ  LYS A 151       5.196 -36.922 -29.501  1.00  3.53           H  
ATOM   2394 2HZ  LYS A 151       5.603 -36.333 -28.016  1.00  3.53           H  
ATOM   2395 3HZ  LYS A 151       6.548 -37.479 -28.735  1.00  3.53           H  
ATOM   2396  N   LYS A 152       4.734 -41.216 -21.466  1.00  4.24           N  
ATOM   2397  CA  LYS A 152       5.370 -41.759 -20.272  1.00  4.24           C  
ATOM   2398  C   LYS A 152       4.590 -42.947 -19.680  1.00  4.24           C  
ATOM   2399  O   LYS A 152       5.020 -43.535 -18.684  1.00  4.24           O  
ATOM   2400  CB  LYS A 152       5.539 -40.668 -19.208  1.00  4.24           C  
ATOM   2401  CG  LYS A 152       6.529 -39.573 -19.593  1.00  4.24           C  
ATOM   2402  CD  LYS A 152       6.678 -38.523 -18.496  1.00  4.24           C  
ATOM   2403  CE  LYS A 152       7.688 -37.454 -18.899  1.00  4.24           C  
ATOM   2404  NZ  LYS A 152       7.880 -36.430 -17.831  1.00  4.24           N  
ATOM   2405  H   LYS A 152       4.182 -40.360 -21.383  1.00  4.24           H  
ATOM   2406  HA  LYS A 152       6.359 -42.120 -20.550  1.00  4.24           H  
ATOM   2407 1HB  LYS A 152       4.572 -40.194 -19.022  1.00  4.24           H  
ATOM   2408 2HB  LYS A 152       5.870 -41.117 -18.274  1.00  4.24           H  
ATOM   2409 1HG  LYS A 152       7.502 -40.024 -19.785  1.00  4.24           H  
ATOM   2410 2HG  LYS A 152       6.193 -39.089 -20.506  1.00  4.24           H  
ATOM   2411 1HD  LYS A 152       5.709 -38.048 -18.323  1.00  4.24           H  
ATOM   2412 2HD  LYS A 152       7.004 -38.997 -17.572  1.00  4.24           H  
ATOM   2413 1HE  LYS A 152       8.644 -37.930 -19.108  1.00  4.24           H  
ATOM   2414 2HE  LYS A 152       7.334 -36.958 -19.805  1.00  4.24           H  
ATOM   2415 1HZ  LYS A 152       8.554 -35.744 -18.141  1.00  4.24           H  
ATOM   2416 2HZ  LYS A 152       7.001 -35.971 -17.636  1.00  4.24           H  
ATOM   2417 3HZ  LYS A 152       8.218 -36.876 -16.989  1.00  4.24           H  
ATOM   2418  N   GLY A 153       3.435 -43.291 -20.274  1.00  5.05           N  
ATOM   2419  CA  GLY A 153       2.598 -44.387 -19.794  1.00  5.05           C  
ATOM   2420  C   GLY A 153       1.783 -44.009 -18.563  1.00  5.05           C  
ATOM   2421  O   GLY A 153       1.406 -44.874 -17.771  1.00  5.05           O  
ATOM   2422  H   GLY A 153       3.122 -42.796 -21.104  1.00  5.05           H  
ATOM   2423 1HA  GLY A 153       1.925 -44.689 -20.596  1.00  5.05           H  
ATOM   2424 2HA  GLY A 153       3.228 -45.245 -19.566  1.00  5.05           H  
ATOM   2425  N   LYS A 154       1.538 -42.712 -18.387  1.00  5.91           N  
ATOM   2426  CA  LYS A 154       0.843 -42.201 -17.216  1.00  5.91           C  
ATOM   2427  C   LYS A 154      -0.569 -41.642 -17.439  1.00  5.91           C  
ATOM   2428  O   LYS A 154      -1.087 -40.922 -16.583  1.00  5.91           O  
ATOM   2429  CB  LYS A 154       1.734 -41.159 -16.574  1.00  5.91           C  
ATOM   2430  CG  LYS A 154       3.085 -41.702 -16.114  1.00  5.91           C  
ATOM   2431  CD  LYS A 154       2.921 -42.697 -14.969  1.00  5.91           C  
ATOM   2432  CE  LYS A 154       4.270 -43.244 -14.503  1.00  5.91           C  
ATOM   2433  NZ  LYS A 154       4.123 -44.153 -13.325  1.00  5.91           N  
ATOM   2434  H   LYS A 154       1.852 -42.030 -19.077  1.00  5.91           H  
ATOM   2435  HA  LYS A 154       0.742 -43.024 -16.509  1.00  5.91           H  
ATOM   2436 1HB  LYS A 154       1.909 -40.343 -17.280  1.00  5.91           H  
ATOM   2437 2HB  LYS A 154       1.234 -40.761 -15.718  1.00  5.91           H  
ATOM   2438 1HG  LYS A 154       3.586 -42.193 -16.943  1.00  5.91           H  
ATOM   2439 2HG  LYS A 154       3.707 -40.876 -15.779  1.00  5.91           H  
ATOM   2440 1HD  LYS A 154       2.421 -42.210 -14.127  1.00  5.91           H  
ATOM   2441 2HD  LYS A 154       2.298 -43.530 -15.301  1.00  5.91           H  
ATOM   2442 1HE  LYS A 154       4.721 -43.798 -15.326  1.00  5.91           H  
ATOM   2443 2HE  LYS A 154       4.927 -42.415 -14.230  1.00  5.91           H  
ATOM   2444 1HZ  LYS A 154       5.028 -44.500 -13.046  1.00  5.91           H  
ATOM   2445 2HZ  LYS A 154       3.718 -43.598 -12.557  1.00  5.91           H  
ATOM   2446 3HZ  LYS A 154       3.518 -44.926 -13.557  1.00  5.91           H  
ATOM   2447  N   THR A 155      -1.208 -41.962 -18.566  1.00  6.76           N  
ATOM   2448  CA  THR A 155      -2.572 -41.471 -18.763  1.00  6.76           C  
ATOM   2449  C   THR A 155      -3.553 -42.577 -19.083  1.00  6.76           C  
ATOM   2450  O   THR A 155      -3.214 -43.594 -19.686  1.00  6.76           O  
ATOM   2451  CB  THR A 155      -2.691 -40.463 -19.931  1.00  6.76           C  
ATOM   2452  OG1 THR A 155      -2.359 -41.127 -21.159  1.00  6.76           O  
ATOM   2453  CG2 THR A 155      -1.794 -39.294 -19.723  1.00  6.76           C  
ATOM   2454  H   THR A 155      -0.759 -42.549 -19.254  1.00  6.76           H  
ATOM   2455  HA  THR A 155      -2.903 -40.981 -17.851  1.00  6.76           H  
ATOM   2456  HB  THR A 155      -3.711 -40.099 -20.001  1.00  6.76           H  
ATOM   2457  HG1 THR A 155      -2.172 -40.476 -21.865  1.00  6.76           H  
ATOM   2458 1HG2 THR A 155      -1.889 -38.595 -20.560  1.00  6.76           H  
ATOM   2459 2HG2 THR A 155      -2.060 -38.790 -18.795  1.00  6.76           H  
ATOM   2460 3HG2 THR A 155      -0.793 -39.653 -19.657  1.00  6.76           H  
ATOM   2461  N   SER A 156      -4.800 -42.291 -18.748  1.00  7.53           N  
ATOM   2462  CA  SER A 156      -5.972 -43.054 -19.116  1.00  7.53           C  
ATOM   2463  C   SER A 156      -6.961 -41.977 -19.523  1.00  7.53           C  
ATOM   2464  O   SER A 156      -8.084 -42.237 -19.951  1.00  7.53           O  
ATOM   2465  CB  SER A 156      -6.476 -43.908 -17.965  1.00  7.53           C  
ATOM   2466  OG  SER A 156      -6.865 -43.123 -16.872  1.00  7.53           O  
ATOM   2467  H   SER A 156      -4.968 -41.445 -18.222  1.00  7.53           H  
ATOM   2468  HA  SER A 156      -5.754 -43.689 -19.976  1.00  7.53           H  
ATOM   2469 1HB  SER A 156      -7.327 -44.494 -18.309  1.00  7.53           H  
ATOM   2470 2HB  SER A 156      -5.702 -44.610 -17.657  1.00  7.53           H  
ATOM   2471  HG  SER A 156      -6.078 -43.035 -16.302  1.00  7.53           H  
ATOM   2472  N   GLY A 157      -6.459 -40.744 -19.399  1.00  8.20           N  
ATOM   2473  CA  GLY A 157      -7.127 -39.480 -19.662  1.00  8.20           C  
ATOM   2474  C   GLY A 157      -6.798 -38.922 -21.041  1.00  8.20           C  
ATOM   2475  O   GLY A 157      -6.782 -37.709 -21.239  1.00  8.20           O  
ATOM   2476  H   GLY A 157      -5.519 -40.676 -19.054  1.00  8.20           H  
ATOM   2477 1HA  GLY A 157      -8.204 -39.627 -19.582  1.00  8.20           H  
ATOM   2478 2HA  GLY A 157      -6.855 -38.756 -18.895  1.00  8.20           H  
ATOM   2479  N   SER A 158      -6.476 -39.803 -21.993  1.00  8.74           N  
ATOM   2480  CA  SER A 158      -6.132 -39.366 -23.350  1.00  8.74           C  
ATOM   2481  C   SER A 158      -7.320 -38.685 -24.053  1.00  8.74           C  
ATOM   2482  O   SER A 158      -7.126 -37.915 -24.999  1.00  8.74           O  
ATOM   2483  CB  SER A 158      -5.681 -40.543 -24.183  1.00  8.74           C  
ATOM   2484  OG  SER A 158      -6.755 -41.408 -24.434  1.00  8.74           O  
ATOM   2485  H   SER A 158      -6.492 -40.789 -21.771  1.00  8.74           H  
ATOM   2486  HA  SER A 158      -5.315 -38.657 -23.282  1.00  8.74           H  
ATOM   2487 1HB  SER A 158      -5.272 -40.182 -25.125  1.00  8.74           H  
ATOM   2488 2HB  SER A 158      -4.886 -41.080 -23.660  1.00  8.74           H  
ATOM   2489  HG  SER A 158      -7.460 -40.851 -24.822  1.00  8.74           H  
ATOM   2490  N   LYS A 159      -8.525 -38.986 -23.548  1.00  9.11           N  
ATOM   2491  CA  LYS A 159      -9.816 -38.466 -23.984  1.00  9.11           C  
ATOM   2492  C   LYS A 159      -9.982 -38.511 -25.496  1.00  9.11           C  
ATOM   2493  O   LYS A 159     -10.796 -37.767 -26.040  1.00  9.11           O  
ATOM   2494  OXT LYS A 159      -9.672 -39.564 -26.054  1.00  9.11           O  
ATOM   2495  CB  LYS A 159      -9.991 -37.051 -23.421  1.00  9.11           C  
ATOM   2496  CG  LYS A 159     -10.077 -37.032 -21.878  1.00  9.11           C  
ATOM   2497  CD  LYS A 159     -10.180 -35.633 -21.290  1.00  9.11           C  
ATOM   2498  CE  LYS A 159      -9.950 -35.674 -19.747  1.00  9.11           C  
ATOM   2499  NZ  LYS A 159     -10.993 -36.473 -19.008  1.00  9.11           N  
ATOM   2500  H   LYS A 159      -8.529 -39.634 -22.772  1.00  9.11           H  
ATOM   2501  HA  LYS A 159     -10.595 -39.095 -23.553  1.00  9.11           H  
ATOM   2502 1HB  LYS A 159      -9.155 -36.444 -23.707  1.00  9.11           H  
ATOM   2503 2HB  LYS A 159     -10.890 -36.592 -23.831  1.00  9.11           H  
ATOM   2504 1HG  LYS A 159     -10.954 -37.597 -21.566  1.00  9.11           H  
ATOM   2505 2HG  LYS A 159      -9.215 -37.511 -21.456  1.00  9.11           H  
ATOM   2506 1HD  LYS A 159      -9.424 -34.993 -21.744  1.00  9.11           H  
ATOM   2507 2HD  LYS A 159     -11.163 -35.214 -21.498  1.00  9.11           H  
ATOM   2508 1HE  LYS A 159      -8.972 -36.129 -19.557  1.00  9.11           H  
ATOM   2509 2HE  LYS A 159      -9.945 -34.658 -19.360  1.00  9.11           H  
ATOM   2510 1HZ  LYS A 159     -10.768 -36.486 -17.987  1.00  9.11           H  
ATOM   2511 2HZ  LYS A 159     -11.903 -36.078 -19.144  1.00  9.11           H  
ATOM   2512 3HZ  LYS A 159     -10.981 -37.424 -19.340  1.00  9.11           H  
TER    2513
ENDMDL

REMARK ID 514325 MODEL 2 2023-05-06_00000024_1_19
PFRMAT TS
TARGET 2023-05-06_00000024_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   MET A   1      -0.648   1.074  -1.193  1.00 12.27           N  
ATOM      2  CA  MET A   1      -0.620   0.681   0.209  1.00 12.27           C  
ATOM      3  C   MET A   1       0.483   1.404   0.956  1.00 12.27           C  
ATOM      4  O   MET A   1       1.655   1.101   0.766  1.00 12.27           O  
ATOM      5  CB  MET A   1      -0.408  -0.827   0.350  1.00 12.27           C  
ATOM      6  CG  MET A   1      -0.642  -1.364   1.773  1.00 12.27           C  
ATOM      7  SD  MET A   1       0.729  -1.039   2.940  1.00 12.27           S  
ATOM      8  CE  MET A   1       1.954  -2.254   2.468  1.00 12.27           C  
ATOM      9 1H   MET A   1      -0.795   0.258  -1.768  1.00 12.27           H  
ATOM     10 2H   MET A   1      -1.400   1.731  -1.344  1.00 12.27           H  
ATOM     11 3H   MET A   1       0.231   1.506  -1.437  1.00 12.27           H  
ATOM     12  HA  MET A   1      -1.570   0.956   0.668  1.00 12.27           H  
ATOM     13 1HB  MET A   1      -1.079  -1.356  -0.325  1.00 12.27           H  
ATOM     14 2HB  MET A   1       0.615  -1.077   0.064  1.00 12.27           H  
ATOM     15 1HG  MET A   1      -1.542  -0.903   2.167  1.00 12.27           H  
ATOM     16 2HG  MET A   1      -0.807  -2.439   1.729  1.00 12.27           H  
ATOM     17 1HE  MET A   1       2.821  -2.147   3.111  1.00 12.27           H  
ATOM     18 2HE  MET A   1       1.540  -3.256   2.579  1.00 12.27           H  
ATOM     19 3HE  MET A   1       2.245  -2.093   1.436  1.00 12.27           H  
ATOM     20  N   ASN A   2       0.103   2.371   1.785  1.00 12.50           N  
ATOM     21  CA  ASN A   2       1.055   3.141   2.588  1.00 12.50           C  
ATOM     22  C   ASN A   2       0.501   3.215   4.008  1.00 12.50           C  
ATOM     23  O   ASN A   2      -0.134   4.205   4.376  1.00 12.50           O  
ATOM     24  CB  ASN A   2       1.238   4.554   2.041  1.00 12.50           C  
ATOM     25  CG  ASN A   2       1.785   4.626   0.625  1.00 12.50           C  
ATOM     26  OD1 ASN A   2       2.982   4.457   0.371  1.00 12.50           O  
ATOM     27  ND2 ASN A   2       0.904   4.896  -0.310  1.00 12.50           N  
ATOM     28  H   ASN A   2      -0.880   2.576   1.895  1.00 12.50           H  
ATOM     29  HA  ASN A   2       2.015   2.619   2.626  1.00 12.50           H  
ATOM     30 1HB  ASN A   2       0.281   5.076   2.071  1.00 12.50           H  
ATOM     31 2HB  ASN A   2       1.919   5.097   2.698  1.00 12.50           H  
ATOM     32 1HD2 ASN A   2       1.195   4.977  -1.264  1.00 12.50           H  
ATOM     33 2HD2 ASN A   2      -0.054   5.043  -0.066  1.00 12.50           H  
ATOM     34  N   ILE A   3       0.658   2.135   4.770  1.00 12.66           N  
ATOM     35  CA  ILE A   3       0.012   2.034   6.074  1.00 12.66           C  
ATOM     36  C   ILE A   3       0.979   1.949   7.254  1.00 12.66           C  
ATOM     37  O   ILE A   3       1.821   1.051   7.337  1.00 12.66           O  
ATOM     38  CB  ILE A   3      -0.901   0.797   6.101  1.00 12.66           C  
ATOM     39  CG1 ILE A   3      -1.969   0.913   5.006  1.00 12.66           C  
ATOM     40  CG2 ILE A   3      -1.547   0.651   7.467  1.00 12.66           C  
ATOM     41  CD1 ILE A   3      -2.775  -0.342   4.825  1.00 12.66           C  
ATOM     42  H   ILE A   3       1.216   1.365   4.424  1.00 12.66           H  
ATOM     43  HA  ILE A   3      -0.608   2.918   6.216  1.00 12.66           H  
ATOM     44  HB  ILE A   3      -0.310  -0.093   5.890  1.00 12.66           H  
ATOM     45 1HG1 ILE A   3      -2.643   1.733   5.250  1.00 12.66           H  
ATOM     46 2HG1 ILE A   3      -1.485   1.132   4.061  1.00 12.66           H  
ATOM     47 1HG2 ILE A   3      -2.184  -0.232   7.475  1.00 12.66           H  
ATOM     48 2HG2 ILE A   3      -0.776   0.546   8.227  1.00 12.66           H  
ATOM     49 3HG2 ILE A   3      -2.148   1.535   7.681  1.00 12.66           H  
ATOM     50 1HD1 ILE A   3      -3.507  -0.195   4.030  1.00 12.66           H  
ATOM     51 2HD1 ILE A   3      -2.114  -1.167   4.562  1.00 12.66           H  
ATOM     52 3HD1 ILE A   3      -3.291  -0.577   5.753  1.00 12.66           H  
ATOM     53  N   GLY A   4       0.854   2.897   8.182  1.00 12.64           N  
ATOM     54  CA  GLY A   4       1.645   2.923   9.418  1.00 12.64           C  
ATOM     55  C   GLY A   4       3.095   3.363   9.221  1.00 12.64           C  
ATOM     56  O   GLY A   4       3.522   4.398   9.733  1.00 12.64           O  
ATOM     57  H   GLY A   4       0.170   3.623   8.030  1.00 12.64           H  
ATOM     58 1HA  GLY A   4       1.163   3.592  10.131  1.00 12.64           H  
ATOM     59 2HA  GLY A   4       1.631   1.931   9.866  1.00 12.64           H  
ATOM     60  N   GLY A   5       3.841   2.536   8.503  1.00 12.35           N  
ATOM     61  CA  GLY A   5       5.247   2.765   8.201  1.00 12.35           C  
ATOM     62  C   GLY A   5       5.436   3.083   6.727  1.00 12.35           C  
ATOM     63  O   GLY A   5       4.566   3.672   6.088  1.00 12.35           O  
ATOM     64  H   GLY A   5       3.370   1.715   8.127  1.00 12.35           H  
ATOM     65 1HA  GLY A   5       5.623   3.592   8.804  1.00 12.35           H  
ATOM     66 2HA  GLY A   5       5.826   1.883   8.467  1.00 12.35           H  
ATOM     67  N   TYR A   6       6.589   2.686   6.191  1.00 11.77           N  
ATOM     68  CA  TYR A   6       6.925   2.962   4.798  1.00 11.77           C  
ATOM     69  C   TYR A   6       6.896   1.702   3.937  1.00 11.77           C  
ATOM     70  O   TYR A   6       7.384   1.696   2.809  1.00 11.77           O  
ATOM     71  CB  TYR A   6       8.294   3.618   4.730  1.00 11.77           C  
ATOM     72  CG  TYR A   6       8.334   4.924   5.477  1.00 11.77           C  
ATOM     73  CD1 TYR A   6       8.938   4.983   6.724  1.00 11.77           C  
ATOM     74  CD2 TYR A   6       7.757   6.057   4.931  1.00 11.77           C  
ATOM     75  CE1 TYR A   6       8.969   6.173   7.420  1.00 11.77           C  
ATOM     76  CE2 TYR A   6       7.787   7.249   5.627  1.00 11.77           C  
ATOM     77  CZ  TYR A   6       8.391   7.310   6.867  1.00 11.77           C  
ATOM     78  OH  TYR A   6       8.421   8.498   7.561  1.00 11.77           O  
ATOM     79  H   TYR A   6       7.263   2.203   6.768  1.00 11.77           H  
ATOM     80  HA  TYR A   6       6.184   3.651   4.391  1.00 11.77           H  
ATOM     81 1HB  TYR A   6       9.046   2.952   5.154  1.00 11.77           H  
ATOM     82 2HB  TYR A   6       8.561   3.806   3.690  1.00 11.77           H  
ATOM     83  HD1 TYR A   6       9.389   4.088   7.154  1.00 11.77           H  
ATOM     84  HD2 TYR A   6       7.279   6.008   3.953  1.00 11.77           H  
ATOM     85  HE1 TYR A   6       9.444   6.219   8.400  1.00 11.77           H  
ATOM     86  HE2 TYR A   6       7.333   8.142   5.198  1.00 11.77           H  
ATOM     87  HH  TYR A   6       8.879   8.368   8.396  1.00 11.77           H  
ATOM     88  N   LYS A   7       6.367   0.612   4.484  1.00 10.92           N  
ATOM     89  CA  LYS A   7       6.280  -0.623   3.717  1.00 10.92           C  
ATOM     90  C   LYS A   7       5.382  -0.415   2.512  1.00 10.92           C  
ATOM     91  O   LYS A   7       4.255   0.046   2.663  1.00 10.92           O  
ATOM     92  CB  LYS A   7       5.718  -1.763   4.567  1.00 10.92           C  
ATOM     93  CG  LYS A   7       5.665  -3.115   3.851  1.00 10.92           C  
ATOM     94  CD  LYS A   7       5.114  -4.209   4.760  1.00 10.92           C  
ATOM     95  CE  LYS A   7       5.032  -5.544   4.031  1.00 10.92           C  
ATOM     96  NZ  LYS A   7       4.494  -6.624   4.906  1.00 10.92           N  
ATOM     97  H   LYS A   7       5.990   0.659   5.419  1.00 10.92           H  
ATOM     98  HA  LYS A   7       7.275  -0.891   3.359  1.00 10.92           H  
ATOM     99 1HB  LYS A   7       6.325  -1.883   5.464  1.00 10.92           H  
ATOM    100 2HB  LYS A   7       4.705  -1.514   4.885  1.00 10.92           H  
ATOM    101 1HG  LYS A   7       5.041  -3.039   2.962  1.00 10.92           H  
ATOM    102 2HG  LYS A   7       6.671  -3.391   3.537  1.00 10.92           H  
ATOM    103 1HD  LYS A   7       5.758  -4.319   5.633  1.00 10.92           H  
ATOM    104 2HD  LYS A   7       4.116  -3.929   5.097  1.00 10.92           H  
ATOM    105 1HE  LYS A   7       4.381  -5.435   3.164  1.00 10.92           H  
ATOM    106 2HE  LYS A   7       6.028  -5.828   3.692  1.00 10.92           H  
ATOM    107 1HZ  LYS A   7       4.455  -7.490   4.387  1.00 10.92           H  
ATOM    108 2HZ  LYS A   7       5.097  -6.741   5.708  1.00 10.92           H  
ATOM    109 3HZ  LYS A   7       3.566  -6.377   5.217  1.00 10.92           H  
ATOM    110  N   LYS A   8       5.862  -0.774   1.333  1.00  9.93           N  
ATOM    111  CA  LYS A   8       5.063  -0.663   0.120  1.00  9.93           C  
ATOM    112  C   LYS A   8       5.708  -1.461  -0.998  1.00  9.93           C  
ATOM    113  O   LYS A   8       6.900  -1.764  -0.944  1.00  9.93           O  
ATOM    114  CB  LYS A   8       4.883   0.797  -0.312  1.00  9.93           C  
ATOM    115  CG  LYS A   8       6.170   1.522  -0.673  1.00  9.93           C  
ATOM    116  CD  LYS A   8       5.893   2.966  -1.065  1.00  9.93           C  
ATOM    117  CE  LYS A   8       7.175   3.701  -1.420  1.00  9.93           C  
ATOM    118  NZ  LYS A   8       6.914   5.113  -1.836  1.00  9.93           N  
ATOM    119  H   LYS A   8       6.806  -1.126   1.277  1.00  9.93           H  
ATOM    120  HA  LYS A   8       4.077  -1.084   0.311  1.00  9.93           H  
ATOM    121 1HB  LYS A   8       4.233   0.834  -1.185  1.00  9.93           H  
ATOM    122 2HB  LYS A   8       4.384   1.363   0.479  1.00  9.93           H  
ATOM    123 1HG  LYS A   8       6.845   1.508   0.184  1.00  9.93           H  
ATOM    124 2HG  LYS A   8       6.650   1.010  -1.508  1.00  9.93           H  
ATOM    125 1HD  LYS A   8       5.215   2.989  -1.921  1.00  9.93           H  
ATOM    126 2HD  LYS A   8       5.410   3.476  -0.229  1.00  9.93           H  
ATOM    127 1HE  LYS A   8       7.833   3.704  -0.550  1.00  9.93           H  
ATOM    128 2HE  LYS A   8       7.673   3.178  -2.238  1.00  9.93           H  
ATOM    129 1HZ  LYS A   8       7.786   5.568  -2.063  1.00  9.93           H  
ATOM    130 2HZ  LYS A   8       6.309   5.120  -2.655  1.00  9.93           H  
ATOM    131 3HZ  LYS A   8       6.462   5.609  -1.083  1.00  9.93           H  
ATOM    132  N   LYS A   9       4.940  -1.790  -2.023  1.00  8.91           N  
ATOM    133  CA  LYS A   9       5.533  -2.405  -3.202  1.00  8.91           C  
ATOM    134  C   LYS A   9       6.516  -1.431  -3.841  1.00  8.91           C  
ATOM    135  O   LYS A   9       6.173  -0.268  -4.039  1.00  8.91           O  
ATOM    136  CB  LYS A   9       4.463  -2.799  -4.215  1.00  8.91           C  
ATOM    137  CG  LYS A   9       5.019  -3.517  -5.421  1.00  8.91           C  
ATOM    138  CD  LYS A   9       3.941  -3.957  -6.374  1.00  8.91           C  
ATOM    139  CE  LYS A   9       4.551  -4.714  -7.535  1.00  8.91           C  
ATOM    140  NZ  LYS A   9       3.535  -5.171  -8.490  1.00  8.91           N  
ATOM    141  H   LYS A   9       3.955  -1.570  -2.006  1.00  8.91           H  
ATOM    142  HA  LYS A   9       6.083  -3.296  -2.898  1.00  8.91           H  
ATOM    143 1HB  LYS A   9       3.725  -3.447  -3.742  1.00  8.91           H  
ATOM    144 2HB  LYS A   9       3.947  -1.906  -4.567  1.00  8.91           H  
ATOM    145 1HG  LYS A   9       5.683  -2.843  -5.955  1.00  8.91           H  
ATOM    146 2HG  LYS A   9       5.591  -4.384  -5.101  1.00  8.91           H  
ATOM    147 1HD  LYS A   9       3.220  -4.593  -5.860  1.00  8.91           H  
ATOM    148 2HD  LYS A   9       3.425  -3.078  -6.764  1.00  8.91           H  
ATOM    149 1HE  LYS A   9       5.255  -4.067  -8.051  1.00  8.91           H  
ATOM    150 2HE  LYS A   9       5.087  -5.580  -7.150  1.00  8.91           H  
ATOM    151 1HZ  LYS A   9       3.992  -5.668  -9.240  1.00  8.91           H  
ATOM    152 2HZ  LYS A   9       2.886  -5.783  -8.021  1.00  8.91           H  
ATOM    153 3HZ  LYS A   9       3.042  -4.373  -8.864  1.00  8.91           H  
ATOM    154  N   GLY A  10       7.729  -1.894  -4.156  1.00  7.96           N  
ATOM    155  CA  GLY A  10       8.720  -1.028  -4.799  1.00  7.96           C  
ATOM    156  C   GLY A  10       8.221  -0.521  -6.152  1.00  7.96           C  
ATOM    157  O   GLY A  10       8.037   0.676  -6.363  1.00  7.96           O  
ATOM    158  H   GLY A  10       7.964  -2.852  -3.941  1.00  7.96           H  
ATOM    159 1HA  GLY A  10       8.935  -0.181  -4.146  1.00  7.96           H  
ATOM    160 2HA  GLY A  10       9.651  -1.576  -4.932  1.00  7.96           H  
ATOM    161  N   ASN A  11       7.923  -1.446  -7.059  1.00  7.04           N  
ATOM    162  CA  ASN A  11       7.435  -1.071  -8.386  1.00  7.04           C  
ATOM    163  C   ASN A  11       5.928  -0.863  -8.359  1.00  7.04           C  
ATOM    164  O   ASN A  11       5.160  -1.626  -8.949  1.00  7.04           O  
ATOM    165  CB  ASN A  11       7.818  -2.120  -9.410  1.00  7.04           C  
ATOM    166  CG  ASN A  11       9.310  -2.209  -9.600  1.00  7.04           C  
ATOM    167  OD1 ASN A  11      10.005  -1.187  -9.650  1.00  7.04           O  
ATOM    168  ND2 ASN A  11       9.816  -3.410  -9.705  1.00  7.04           N  
ATOM    169  H   ASN A  11       8.065  -2.418  -6.836  1.00  7.04           H  
ATOM    170  HA  ASN A  11       7.889  -0.121  -8.673  1.00  7.04           H  
ATOM    171 1HB  ASN A  11       7.441  -3.093  -9.096  1.00  7.04           H  
ATOM    172 2HB  ASN A  11       7.353  -1.879 -10.366  1.00  7.04           H  
ATOM    173 1HD2 ASN A  11      10.802  -3.528  -9.832  1.00  7.04           H  
ATOM    174 2HD2 ASN A  11       9.221  -4.212  -9.661  1.00  7.04           H  
ATOM    175  N   LEU A  12       5.519   0.165  -7.633  1.00  6.12           N  
ATOM    176  CA  LEU A  12       4.113   0.461  -7.432  1.00  6.12           C  
ATOM    177  C   LEU A  12       3.420   0.828  -8.743  1.00  6.12           C  
ATOM    178  O   LEU A  12       3.852   1.730  -9.460  1.00  6.12           O  
ATOM    179  CB  LEU A  12       3.967   1.594  -6.415  1.00  6.12           C  
ATOM    180  CG  LEU A  12       2.543   1.904  -5.995  1.00  6.12           C  
ATOM    181  CD1 LEU A  12       2.002   0.701  -5.243  1.00  6.12           C  
ATOM    182  CD2 LEU A  12       2.516   3.157  -5.126  1.00  6.12           C  
ATOM    183  H   LEU A  12       6.243   0.730  -7.183  1.00  6.12           H  
ATOM    184  HA  LEU A  12       3.633  -0.429  -7.026  1.00  6.12           H  
ATOM    185 1HB  LEU A  12       4.532   1.325  -5.516  1.00  6.12           H  
ATOM    186 2HB  LEU A  12       4.405   2.499  -6.833  1.00  6.12           H  
ATOM    187  HG  LEU A  12       1.922   2.059  -6.876  1.00  6.12           H  
ATOM    188 1HD1 LEU A  12       0.972   0.898  -4.949  1.00  6.12           H  
ATOM    189 2HD1 LEU A  12       2.030  -0.173  -5.896  1.00  6.12           H  
ATOM    190 3HD1 LEU A  12       2.614   0.519  -4.359  1.00  6.12           H  
ATOM    191 1HD2 LEU A  12       1.489   3.366  -4.827  1.00  6.12           H  
ATOM    192 2HD2 LEU A  12       3.132   3.000  -4.238  1.00  6.12           H  
ATOM    193 3HD2 LEU A  12       2.903   3.999  -5.685  1.00  6.12           H  
ATOM    194  N   ASP A  13       2.327   0.137  -9.040  1.00  5.24           N  
ATOM    195  CA  ASP A  13       1.529   0.349 -10.246  1.00  5.24           C  
ATOM    196  C   ASP A  13       1.178   1.821 -10.524  1.00  5.24           C  
ATOM    197  O   ASP A  13       1.361   2.328 -11.634  1.00  5.24           O  
ATOM    198  CB  ASP A  13       0.276  -0.518 -10.130  1.00  5.24           C  
ATOM    199  CG  ASP A  13      -0.499  -0.284  -8.804  1.00  5.24           C  
ATOM    200  OD1 ASP A  13      -0.020   0.469  -7.973  1.00  5.24           O  
ATOM    201  OD2 ASP A  13      -1.553  -0.861  -8.649  1.00  5.24           O  
ATOM    202  H   ASP A  13       2.041  -0.591  -8.402  1.00  5.24           H  
ATOM    203  HA  ASP A  13       2.112  -0.017 -11.093  1.00  5.24           H  
ATOM    204 1HB  ASP A  13      -0.384  -0.326 -10.972  1.00  5.24           H  
ATOM    205 2HB  ASP A  13       0.559  -1.571 -10.181  1.00  5.24           H  
ATOM    206  N   ASP A  14       0.741   2.507  -9.479  1.00  4.44           N  
ATOM    207  CA  ASP A  14       0.343   3.914  -9.512  1.00  4.44           C  
ATOM    208  C   ASP A  14       1.451   4.897  -9.891  1.00  4.44           C  
ATOM    209  O   ASP A  14       1.158   6.050 -10.207  1.00  4.44           O  
ATOM    210  CB  ASP A  14      -0.291   4.333  -8.183  1.00  4.44           C  
ATOM    211  CG  ASP A  14      -1.739   3.805  -8.016  1.00  4.44           C  
ATOM    212  OD1 ASP A  14      -2.313   3.372  -9.009  1.00  4.44           O  
ATOM    213  OD2 ASP A  14      -2.267   3.873  -6.936  1.00  4.44           O  
ATOM    214  H   ASP A  14       0.630   1.969  -8.621  1.00  4.44           H  
ATOM    215  HA  ASP A  14      -0.434   4.006 -10.269  1.00  4.44           H  
ATOM    216 1HB  ASP A  14       0.317   3.950  -7.361  1.00  4.44           H  
ATOM    217 2HB  ASP A  14      -0.296   5.420  -8.109  1.00  4.44           H  
ATOM    218  N   GLU A  15       2.719   4.484  -9.830  1.00  3.76           N  
ATOM    219  CA  GLU A  15       3.810   5.385 -10.183  1.00  3.76           C  
ATOM    220  C   GLU A  15       4.214   5.257 -11.656  1.00  3.76           C  
ATOM    221  O   GLU A  15       5.200   5.863 -12.080  1.00  3.76           O  
ATOM    222  CB  GLU A  15       5.025   5.180  -9.276  1.00  3.76           C  
ATOM    223  CG  GLU A  15       4.754   5.524  -7.806  1.00  3.76           C  
ATOM    224  CD  GLU A  15       5.977   5.421  -6.893  1.00  3.76           C  
ATOM    225  OE1 GLU A  15       7.036   5.104  -7.375  1.00  3.76           O  
ATOM    226  OE2 GLU A  15       5.840   5.666  -5.709  1.00  3.76           O  
ATOM    227  H   GLU A  15       2.943   3.518  -9.585  1.00  3.76           H  
ATOM    228  HA  GLU A  15       3.465   6.406 -10.031  1.00  3.76           H  
ATOM    229 1HB  GLU A  15       5.339   4.134  -9.323  1.00  3.76           H  
ATOM    230 2HB  GLU A  15       5.854   5.792  -9.627  1.00  3.76           H  
ATOM    231 1HG  GLU A  15       4.357   6.536  -7.751  1.00  3.76           H  
ATOM    232 2HG  GLU A  15       3.987   4.852  -7.456  1.00  3.76           H  
ATOM    233  N   PHE A  16       3.465   4.470 -12.437  1.00  3.18           N  
ATOM    234  CA  PHE A  16       3.767   4.287 -13.854  1.00  3.18           C  
ATOM    235  C   PHE A  16       3.998   5.658 -14.535  1.00  3.18           C  
ATOM    236  O   PHE A  16       3.133   6.529 -14.439  1.00  3.18           O  
ATOM    237  CB  PHE A  16       2.560   3.609 -14.511  1.00  3.18           C  
ATOM    238  CG  PHE A  16       2.668   3.280 -15.955  1.00  3.18           C  
ATOM    239  CD1 PHE A  16       3.312   2.147 -16.378  1.00  3.18           C  
ATOM    240  CD2 PHE A  16       2.102   4.114 -16.898  1.00  3.18           C  
ATOM    241  CE1 PHE A  16       3.375   1.855 -17.704  1.00  3.18           C  
ATOM    242  CE2 PHE A  16       2.176   3.822 -18.228  1.00  3.18           C  
ATOM    243  CZ  PHE A  16       2.807   2.695 -18.636  1.00  3.18           C  
ATOM    244  H   PHE A  16       2.670   3.962 -12.039  1.00  3.18           H  
ATOM    245  HA  PHE A  16       4.627   3.635 -13.921  1.00  3.18           H  
ATOM    246 1HB  PHE A  16       2.351   2.682 -13.978  1.00  3.18           H  
ATOM    247 2HB  PHE A  16       1.686   4.246 -14.381  1.00  3.18           H  
ATOM    248  HD1 PHE A  16       3.763   1.481 -15.645  1.00  3.18           H  
ATOM    249  HD2 PHE A  16       1.595   5.022 -16.570  1.00  3.18           H  
ATOM    250  HE1 PHE A  16       3.877   0.959 -18.019  1.00  3.18           H  
ATOM    251  HE2 PHE A  16       1.734   4.489 -18.948  1.00  3.18           H  
ATOM    252  HZ  PHE A  16       2.864   2.467 -19.691  1.00  3.18           H  
ATOM    253  N   PRO A  17       5.146   5.877 -15.216  1.00  2.68           N  
ATOM    254  CA  PRO A  17       5.532   7.101 -15.908  1.00  2.68           C  
ATOM    255  C   PRO A  17       4.845   7.274 -17.248  1.00  2.68           C  
ATOM    256  O   PRO A  17       4.441   6.294 -17.867  1.00  2.68           O  
ATOM    257  CB  PRO A  17       7.041   6.915 -16.084  1.00  2.68           C  
ATOM    258  CG  PRO A  17       7.215   5.430 -16.228  1.00  2.68           C  
ATOM    259  CD  PRO A  17       6.166   4.811 -15.310  1.00  2.68           C  
ATOM    260  HA  PRO A  17       5.316   7.959 -15.253  1.00  2.68           H  
ATOM    261 1HB  PRO A  17       7.385   7.462 -16.974  1.00  2.68           H  
ATOM    262 2HB  PRO A  17       7.577   7.331 -15.220  1.00  2.68           H  
ATOM    263 1HG  PRO A  17       7.085   5.156 -17.274  1.00  2.68           H  
ATOM    264 2HG  PRO A  17       8.240   5.142 -15.955  1.00  2.68           H  
ATOM    265 1HD  PRO A  17       5.758   3.913 -15.798  1.00  2.68           H  
ATOM    266 2HD  PRO A  17       6.607   4.607 -14.318  1.00  2.68           H  
ATOM    267  N   ASP A  18       4.822   8.506 -17.759  1.00  2.25           N  
ATOM    268  CA  ASP A  18       4.366   8.719 -19.132  1.00  2.25           C  
ATOM    269  C   ASP A  18       5.414   8.211 -20.118  1.00  2.25           C  
ATOM    270  O   ASP A  18       5.105   7.582 -21.130  1.00  2.25           O  
ATOM    271  CB  ASP A  18       4.139  10.209 -19.407  1.00  2.25           C  
ATOM    272  CG  ASP A  18       2.964  10.794 -18.671  1.00  2.25           C  
ATOM    273  OD1 ASP A  18       2.183  10.033 -18.142  1.00  2.25           O  
ATOM    274  OD2 ASP A  18       2.832  11.984 -18.648  1.00  2.25           O  
ATOM    275  H   ASP A  18       5.128   9.293 -17.201  1.00  2.25           H  
ATOM    276  HA  ASP A  18       3.441   8.165 -19.291  1.00  2.25           H  
ATOM    277 1HB  ASP A  18       5.036  10.765 -19.129  1.00  2.25           H  
ATOM    278 2HB  ASP A  18       3.994  10.359 -20.478  1.00  2.25           H  
ATOM    279  N   ASP A  19       6.676   8.443 -19.783  1.00  1.90           N  
ATOM    280  CA  ASP A  19       7.791   8.066 -20.641  1.00  1.90           C  
ATOM    281  C   ASP A  19       8.165   6.617 -20.396  1.00  1.90           C  
ATOM    282  O   ASP A  19       9.220   6.312 -19.838  1.00  1.90           O  
ATOM    283  CB  ASP A  19       8.987   8.970 -20.371  1.00  1.90           C  
ATOM    284  CG  ASP A  19       8.723  10.407 -20.790  1.00  1.90           C  
ATOM    285  OD1 ASP A  19       8.122  10.613 -21.819  1.00  1.90           O  
ATOM    286  OD2 ASP A  19       9.100  11.287 -20.061  1.00  1.90           O  
ATOM    287  H   ASP A  19       6.861   8.925 -18.919  1.00  1.90           H  
ATOM    288  HA  ASP A  19       7.489   8.173 -21.683  1.00  1.90           H  
ATOM    289 1HB  ASP A  19       9.234   8.947 -19.310  1.00  1.90           H  
ATOM    290 2HB  ASP A  19       9.852   8.599 -20.920  1.00  1.90           H  
ATOM    291  N   PHE A  20       7.269   5.734 -20.796  1.00  1.62           N  
ATOM    292  CA  PHE A  20       7.433   4.320 -20.531  1.00  1.62           C  
ATOM    293  C   PHE A  20       7.752   3.548 -21.798  1.00  1.62           C  
ATOM    294  O   PHE A  20       7.149   3.761 -22.848  1.00  1.62           O  
ATOM    295  CB  PHE A  20       6.162   3.758 -19.899  1.00  1.62           C  
ATOM    296  CG  PHE A  20       6.246   2.318 -19.498  1.00  1.62           C  
ATOM    297  CD1 PHE A  20       6.879   1.971 -18.319  1.00  1.62           C  
ATOM    298  CD2 PHE A  20       5.692   1.308 -20.266  1.00  1.62           C  
ATOM    299  CE1 PHE A  20       6.950   0.662 -17.916  1.00  1.62           C  
ATOM    300  CE2 PHE A  20       5.769  -0.005 -19.847  1.00  1.62           C  
ATOM    301  CZ  PHE A  20       6.390  -0.320 -18.680  1.00  1.62           C  
ATOM    302  H   PHE A  20       6.428   6.096 -21.245  1.00  1.62           H  
ATOM    303  HA  PHE A  20       8.257   4.189 -19.832  1.00  1.62           H  
ATOM    304 1HB  PHE A  20       5.895   4.342 -19.024  1.00  1.62           H  
ATOM    305 2HB  PHE A  20       5.346   3.866 -20.586  1.00  1.62           H  
ATOM    306  HD1 PHE A  20       7.320   2.751 -17.706  1.00  1.62           H  
ATOM    307  HD2 PHE A  20       5.190   1.560 -21.201  1.00  1.62           H  
ATOM    308  HE1 PHE A  20       7.449   0.406 -16.984  1.00  1.62           H  
ATOM    309  HE2 PHE A  20       5.332  -0.792 -20.437  1.00  1.62           H  
ATOM    310  HZ  PHE A  20       6.443  -1.359 -18.356  1.00  1.62           H  
ATOM    311  N   VAL A  21       8.705   2.639 -21.686  1.00  1.39           N  
ATOM    312  CA  VAL A  21       9.064   1.765 -22.784  1.00  1.39           C  
ATOM    313  C   VAL A  21       8.646   0.366 -22.411  1.00  1.39           C  
ATOM    314  O   VAL A  21       9.051  -0.138 -21.370  1.00  1.39           O  
ATOM    315  CB  VAL A  21      10.572   1.813 -23.063  1.00  1.39           C  
ATOM    316  CG1 VAL A  21      10.914   0.851 -24.194  1.00  1.39           C  
ATOM    317  CG2 VAL A  21      10.969   3.241 -23.417  1.00  1.39           C  
ATOM    318  H   VAL A  21       9.178   2.535 -20.800  1.00  1.39           H  
ATOM    319  HA  VAL A  21       8.526   2.069 -23.683  1.00  1.39           H  
ATOM    320  HB  VAL A  21      11.116   1.487 -22.176  1.00  1.39           H  
ATOM    321 1HG1 VAL A  21      11.985   0.878 -24.387  1.00  1.39           H  
ATOM    322 2HG1 VAL A  21      10.622  -0.166 -23.913  1.00  1.39           H  
ATOM    323 3HG1 VAL A  21      10.375   1.144 -25.094  1.00  1.39           H  
ATOM    324 1HG2 VAL A  21      12.040   3.284 -23.612  1.00  1.39           H  
ATOM    325 2HG2 VAL A  21      10.423   3.559 -24.306  1.00  1.39           H  
ATOM    326 3HG2 VAL A  21      10.725   3.904 -22.587  1.00  1.39           H  
ATOM    327  N   LEU A  22       7.812  -0.241 -23.242  1.00  1.21           N  
ATOM    328  CA  LEU A  22       7.251  -1.553 -22.960  1.00  1.21           C  
ATOM    329  C   LEU A  22       8.373  -2.607 -22.861  1.00  1.21           C  
ATOM    330  O   LEU A  22       9.086  -2.803 -23.847  1.00  1.21           O  
ATOM    331  CB  LEU A  22       6.318  -1.920 -24.121  1.00  1.21           C  
ATOM    332  CG  LEU A  22       5.474  -3.164 -23.983  1.00  1.21           C  
ATOM    333  CD1 LEU A  22       4.455  -2.938 -22.936  1.00  1.21           C  
ATOM    334  CD2 LEU A  22       4.804  -3.491 -25.298  1.00  1.21           C  
ATOM    335  H   LEU A  22       7.541   0.238 -24.090  1.00  1.21           H  
ATOM    336  HA  LEU A  22       6.670  -1.500 -22.058  1.00  1.21           H  
ATOM    337 1HB  LEU A  22       5.637  -1.086 -24.291  1.00  1.21           H  
ATOM    338 2HB  LEU A  22       6.922  -2.043 -25.019  1.00  1.21           H  
ATOM    339  HG  LEU A  22       6.102  -3.989 -23.671  1.00  1.21           H  
ATOM    340 1HD1 LEU A  22       3.859  -3.833 -22.835  1.00  1.21           H  
ATOM    341 2HD1 LEU A  22       4.951  -2.707 -22.007  1.00  1.21           H  
ATOM    342 3HD1 LEU A  22       3.817  -2.110 -23.235  1.00  1.21           H  
ATOM    343 1HD2 LEU A  22       4.195  -4.389 -25.185  1.00  1.21           H  
ATOM    344 2HD2 LEU A  22       4.178  -2.669 -25.592  1.00  1.21           H  
ATOM    345 3HD2 LEU A  22       5.555  -3.656 -26.062  1.00  1.21           H  
ATOM    346  N   PRO A  23       8.599  -3.262 -21.702  1.00  1.07           N  
ATOM    347  CA  PRO A  23       9.575  -4.312 -21.513  1.00  1.07           C  
ATOM    348  C   PRO A  23       9.139  -5.460 -22.389  1.00  1.07           C  
ATOM    349  O   PRO A  23       7.940  -5.564 -22.627  1.00  1.07           O  
ATOM    350  CB  PRO A  23       9.439  -4.675 -20.034  1.00  1.07           C  
ATOM    351  CG  PRO A  23       8.767  -3.484 -19.408  1.00  1.07           C  
ATOM    352  CD  PRO A  23       7.876  -2.921 -20.488  1.00  1.07           C  
ATOM    353  HA  PRO A  23      10.571  -3.918 -21.754  1.00  1.07           H  
ATOM    354 1HB  PRO A  23       8.859  -5.611 -19.933  1.00  1.07           H  
ATOM    355 2HB  PRO A  23      10.432  -4.871 -19.607  1.00  1.07           H  
ATOM    356 1HG  PRO A  23       8.205  -3.789 -18.513  1.00  1.07           H  
ATOM    357 2HG  PRO A  23       9.522  -2.752 -19.075  1.00  1.07           H  
ATOM    358 1HD  PRO A  23       6.886  -3.368 -20.482  1.00  1.07           H  
ATOM    359 2HD  PRO A  23       7.861  -1.868 -20.336  1.00  1.07           H  
ATOM    360  N   PRO A  24      10.027  -6.333 -22.862  1.00  0.98           N  
ATOM    361  CA  PRO A  24       9.667  -7.566 -23.527  1.00  0.98           C  
ATOM    362  C   PRO A  24       8.800  -8.368 -22.566  1.00  0.98           C  
ATOM    363  O   PRO A  24       9.079  -8.405 -21.367  1.00  0.98           O  
ATOM    364  CB  PRO A  24      11.023  -8.233 -23.753  1.00  0.98           C  
ATOM    365  CG  PRO A  24      12.004  -7.070 -23.815  1.00  0.98           C  
ATOM    366  CD  PRO A  24      11.467  -6.055 -22.816  1.00  0.98           C  
ATOM    367  HA  PRO A  24       9.149  -7.358 -24.469  1.00  0.98           H  
ATOM    368 1HB  PRO A  24      11.236  -8.936 -22.935  1.00  0.98           H  
ATOM    369 2HB  PRO A  24      10.997  -8.824 -24.682  1.00  0.98           H  
ATOM    370 1HG  PRO A  24      13.019  -7.416 -23.561  1.00  0.98           H  
ATOM    371 2HG  PRO A  24      12.052  -6.668 -24.837  1.00  0.98           H  
ATOM    372 1HD  PRO A  24      11.865  -6.222 -21.805  1.00  0.98           H  
ATOM    373 2HD  PRO A  24      11.689  -5.051 -23.203  1.00  0.98           H  
ATOM    374  N   GLY A  25       7.777  -9.022 -23.085  1.00  0.91           N  
ATOM    375  CA  GLY A  25       6.892  -9.819 -22.246  1.00  0.91           C  
ATOM    376  C   GLY A  25       6.678 -11.189 -22.848  1.00  0.91           C  
ATOM    377  O   GLY A  25       7.415 -11.606 -23.745  1.00  0.91           O  
ATOM    378  H   GLY A  25       7.591  -8.960 -24.076  1.00  0.91           H  
ATOM    379 1HA  GLY A  25       7.312  -9.920 -21.247  1.00  0.91           H  
ATOM    380 2HA  GLY A  25       5.932  -9.318 -22.133  1.00  0.91           H  
ATOM    381  N   ASP A  26       5.667 -11.880 -22.353  1.00  0.85           N  
ATOM    382  CA  ASP A  26       5.345 -13.220 -22.825  1.00  0.85           C  
ATOM    383  C   ASP A  26       4.020 -13.244 -23.572  1.00  0.85           C  
ATOM    384  O   ASP A  26       2.955 -13.171 -22.957  1.00  0.85           O  
ATOM    385  CB  ASP A  26       5.288 -14.216 -21.673  1.00  0.85           C  
ATOM    386  CG  ASP A  26       5.015 -15.659 -22.146  1.00  0.85           C  
ATOM    387  OD1 ASP A  26       4.834 -15.854 -23.337  1.00  0.85           O  
ATOM    388  OD2 ASP A  26       4.920 -16.527 -21.318  1.00  0.85           O  
ATOM    389  H   ASP A  26       5.111 -11.445 -21.607  1.00  0.85           H  
ATOM    390  HA  ASP A  26       6.127 -13.541 -23.513  1.00  0.85           H  
ATOM    391 1HB  ASP A  26       6.237 -14.200 -21.136  1.00  0.85           H  
ATOM    392 2HB  ASP A  26       4.512 -13.911 -20.967  1.00  0.85           H  
ATOM    393  N   LYS A  27       4.085 -13.368 -24.899  1.00  0.81           N  
ATOM    394  CA  LYS A  27       2.888 -13.356 -25.737  1.00  0.81           C  
ATOM    395  C   LYS A  27       1.914 -14.496 -25.402  1.00  0.81           C  
ATOM    396  O   LYS A  27       0.724 -14.389 -25.701  1.00  0.81           O  
ATOM    397  CB  LYS A  27       3.271 -13.430 -27.224  1.00  0.81           C  
ATOM    398  CG  LYS A  27       3.880 -14.762 -27.661  1.00  0.81           C  
ATOM    399  CD  LYS A  27       4.282 -14.739 -29.132  1.00  0.81           C  
ATOM    400  CE  LYS A  27       4.848 -16.087 -29.571  1.00  0.81           C  
ATOM    401  NZ  LYS A  27       5.273 -16.074 -30.999  1.00  0.81           N  
ATOM    402  H   LYS A  27       4.995 -13.455 -25.330  1.00  0.81           H  
ATOM    403  HA  LYS A  27       2.365 -12.414 -25.568  1.00  0.81           H  
ATOM    404 1HB  LYS A  27       2.384 -13.249 -27.836  1.00  0.81           H  
ATOM    405 2HB  LYS A  27       3.988 -12.641 -27.452  1.00  0.81           H  
ATOM    406 1HG  LYS A  27       4.754 -14.984 -27.047  1.00  0.81           H  
ATOM    407 2HG  LYS A  27       3.150 -15.557 -27.517  1.00  0.81           H  
ATOM    408 1HD  LYS A  27       3.410 -14.501 -29.743  1.00  0.81           H  
ATOM    409 2HD  LYS A  27       5.037 -13.969 -29.291  1.00  0.81           H  
ATOM    410 1HE  LYS A  27       5.708 -16.332 -28.949  1.00  0.81           H  
ATOM    411 2HE  LYS A  27       4.085 -16.854 -29.436  1.00  0.81           H  
ATOM    412 1HZ  LYS A  27       5.641 -16.981 -31.250  1.00  0.81           H  
ATOM    413 2HZ  LYS A  27       4.480 -15.860 -31.586  1.00  0.81           H  
ATOM    414 3HZ  LYS A  27       5.989 -15.374 -31.133  1.00  0.81           H  
ATOM    415  N   VAL A  28       2.397 -15.584 -24.777  1.00  0.78           N  
ATOM    416  CA  VAL A  28       1.514 -16.693 -24.443  1.00  0.78           C  
ATOM    417  C   VAL A  28       0.720 -16.339 -23.203  1.00  0.78           C  
ATOM    418  O   VAL A  28      -0.500 -16.512 -23.168  1.00  0.78           O  
ATOM    419  CB  VAL A  28       2.296 -17.992 -24.224  1.00  0.78           C  
ATOM    420  CG1 VAL A  28       1.342 -19.086 -23.750  1.00  0.78           C  
ATOM    421  CG2 VAL A  28       2.989 -18.376 -25.523  1.00  0.78           C  
ATOM    422  H   VAL A  28       3.383 -15.632 -24.491  1.00  0.78           H  
ATOM    423  HA  VAL A  28       0.820 -16.849 -25.271  1.00  0.78           H  
ATOM    424  HB  VAL A  28       3.046 -17.838 -23.440  1.00  0.78           H  
ATOM    425 1HG1 VAL A  28       1.901 -20.005 -23.583  1.00  0.78           H  
ATOM    426 2HG1 VAL A  28       0.874 -18.769 -22.819  1.00  0.78           H  
ATOM    427 3HG1 VAL A  28       0.575 -19.256 -24.507  1.00  0.78           H  
ATOM    428 1HG2 VAL A  28       3.556 -19.293 -25.375  1.00  0.78           H  
ATOM    429 2HG2 VAL A  28       2.243 -18.526 -26.303  1.00  0.78           H  
ATOM    430 3HG2 VAL A  28       3.667 -17.571 -25.813  1.00  0.78           H  
ATOM    431  N   LYS A  29       1.401 -15.829 -22.175  1.00  0.76           N  
ATOM    432  CA  LYS A  29       0.672 -15.391 -20.996  1.00  0.76           C  
ATOM    433  C   LYS A  29      -0.275 -14.280 -21.435  1.00  0.76           C  
ATOM    434  O   LYS A  29      -1.415 -14.217 -20.984  1.00  0.76           O  
ATOM    435  CB  LYS A  29       1.591 -14.938 -19.872  1.00  0.76           C  
ATOM    436  CG  LYS A  29       0.838 -14.586 -18.592  1.00  0.76           C  
ATOM    437  CD  LYS A  29       1.781 -14.273 -17.448  1.00  0.76           C  
ATOM    438  CE  LYS A  29       1.017 -13.912 -16.184  1.00  0.76           C  
ATOM    439  NZ  LYS A  29       1.936 -13.633 -15.051  1.00  0.76           N  
ATOM    440  H   LYS A  29       2.411 -15.724 -22.231  1.00  0.76           H  
ATOM    441  HA  LYS A  29       0.071 -16.219 -20.624  1.00  0.76           H  
ATOM    442 1HB  LYS A  29       2.327 -15.715 -19.656  1.00  0.76           H  
ATOM    443 2HB  LYS A  29       2.140 -14.043 -20.191  1.00  0.76           H  
ATOM    444 1HG  LYS A  29       0.231 -13.712 -18.785  1.00  0.76           H  
ATOM    445 2HG  LYS A  29       0.183 -15.407 -18.309  1.00  0.76           H  
ATOM    446 1HD  LYS A  29       2.419 -15.136 -17.254  1.00  0.76           H  
ATOM    447 2HD  LYS A  29       2.414 -13.433 -17.726  1.00  0.76           H  
ATOM    448 1HE  LYS A  29       0.410 -13.030 -16.373  1.00  0.76           H  
ATOM    449 2HE  LYS A  29       0.363 -14.740 -15.914  1.00  0.76           H  
ATOM    450 1HZ  LYS A  29       1.396 -13.397 -14.229  1.00  0.76           H  
ATOM    451 2HZ  LYS A  29       2.499 -14.449 -14.864  1.00  0.76           H  
ATOM    452 3HZ  LYS A  29       2.537 -12.856 -15.297  1.00  0.76           H  
ATOM    453  N   GLY A  30       0.201 -13.426 -22.351  1.00  0.76           N  
ATOM    454  CA  GLY A  30      -0.575 -12.337 -22.920  1.00  0.76           C  
ATOM    455  C   GLY A  30      -1.876 -12.874 -23.496  1.00  0.76           C  
ATOM    456  O   GLY A  30      -2.953 -12.376 -23.162  1.00  0.76           O  
ATOM    457  H   GLY A  30       1.168 -13.525 -22.659  1.00  0.76           H  
ATOM    458 1HA  GLY A  30      -0.784 -11.586 -22.159  1.00  0.76           H  
ATOM    459 2HA  GLY A  30       0.010 -11.856 -23.702  1.00  0.76           H  
ATOM    460  N   GLU A  31      -1.793 -13.891 -24.360  1.00  0.77           N  
ATOM    461  CA  GLU A  31      -2.994 -14.485 -24.935  1.00  0.77           C  
ATOM    462  C   GLU A  31      -3.940 -14.979 -23.849  1.00  0.77           C  
ATOM    463  O   GLU A  31      -5.152 -14.756 -23.916  1.00  0.77           O  
ATOM    464  CB  GLU A  31      -2.653 -15.678 -25.837  1.00  0.77           C  
ATOM    465  CG  GLU A  31      -3.889 -16.284 -26.511  1.00  0.77           C  
ATOM    466  CD  GLU A  31      -3.625 -17.479 -27.416  1.00  0.77           C  
ATOM    467  OE1 GLU A  31      -2.514 -17.939 -27.499  1.00  0.77           O  
ATOM    468  OE2 GLU A  31      -4.567 -17.910 -28.047  1.00  0.77           O  
ATOM    469  H   GLU A  31      -0.878 -14.244 -24.638  1.00  0.77           H  
ATOM    470  HA  GLU A  31      -3.513 -13.727 -25.518  1.00  0.77           H  
ATOM    471 1HB  GLU A  31      -1.934 -15.385 -26.594  1.00  0.77           H  
ATOM    472 2HB  GLU A  31      -2.184 -16.458 -25.237  1.00  0.77           H  
ATOM    473 1HG  GLU A  31      -4.556 -16.603 -25.713  1.00  0.77           H  
ATOM    474 2HG  GLU A  31      -4.402 -15.513 -27.076  1.00  0.77           H  
ATOM    475  N   LYS A  32      -3.398 -15.643 -22.827  1.00  0.79           N  
ATOM    476  CA  LYS A  32      -4.253 -16.163 -21.770  1.00  0.79           C  
ATOM    477  C   LYS A  32      -4.940 -15.024 -21.012  1.00  0.79           C  
ATOM    478  O   LYS A  32      -6.134 -15.098 -20.703  1.00  0.79           O  
ATOM    479  CB  LYS A  32      -3.427 -17.033 -20.822  1.00  0.79           C  
ATOM    480  CG  LYS A  32      -2.967 -18.351 -21.446  1.00  0.79           C  
ATOM    481  CD  LYS A  32      -2.111 -19.164 -20.485  1.00  0.79           C  
ATOM    482  CE  LYS A  32      -1.642 -20.463 -21.125  1.00  0.79           C  
ATOM    483  NZ  LYS A  32      -0.774 -21.252 -20.208  1.00  0.79           N  
ATOM    484  H   LYS A  32      -2.388 -15.809 -22.810  1.00  0.79           H  
ATOM    485  HA  LYS A  32      -5.028 -16.780 -22.225  1.00  0.79           H  
ATOM    486 1HB  LYS A  32      -2.540 -16.484 -20.512  1.00  0.79           H  
ATOM    487 2HB  LYS A  32      -4.006 -17.255 -19.929  1.00  0.79           H  
ATOM    488 1HG  LYS A  32      -3.836 -18.938 -21.737  1.00  0.79           H  
ATOM    489 2HG  LYS A  32      -2.381 -18.132 -22.342  1.00  0.79           H  
ATOM    490 1HD  LYS A  32      -1.238 -18.574 -20.199  1.00  0.79           H  
ATOM    491 2HD  LYS A  32      -2.685 -19.394 -19.589  1.00  0.79           H  
ATOM    492 1HE  LYS A  32      -2.510 -21.062 -21.393  1.00  0.79           H  
ATOM    493 2HE  LYS A  32      -1.081 -20.231 -22.030  1.00  0.79           H  
ATOM    494 1HZ  LYS A  32      -0.483 -22.103 -20.668  1.00  0.79           H  
ATOM    495 2HZ  LYS A  32       0.041 -20.707 -19.964  1.00  0.79           H  
ATOM    496 3HZ  LYS A  32      -1.289 -21.482 -19.370  1.00  0.79           H  
ATOM    497  N   LEU A  33      -4.203 -13.949 -20.754  1.00  0.83           N  
ATOM    498  CA  LEU A  33      -4.751 -12.795 -20.063  1.00  0.83           C  
ATOM    499  C   LEU A  33      -5.810 -12.117 -20.920  1.00  0.83           C  
ATOM    500  O   LEU A  33      -6.844 -11.695 -20.403  1.00  0.83           O  
ATOM    501  CB  LEU A  33      -3.632 -11.823 -19.753  1.00  0.83           C  
ATOM    502  CG  LEU A  33      -2.620 -12.254 -18.721  1.00  0.83           C  
ATOM    503  CD1 LEU A  33      -1.452 -11.306 -18.789  1.00  0.83           C  
ATOM    504  CD2 LEU A  33      -3.253 -12.210 -17.355  1.00  0.83           C  
ATOM    505  H   LEU A  33      -3.221 -13.944 -21.027  1.00  0.83           H  
ATOM    506  HA  LEU A  33      -5.207 -13.129 -19.135  1.00  0.83           H  
ATOM    507 1HB  LEU A  33      -3.093 -11.613 -20.671  1.00  0.83           H  
ATOM    508 2HB  LEU A  33      -4.071 -10.922 -19.395  1.00  0.83           H  
ATOM    509  HG  LEU A  33      -2.277 -13.259 -18.926  1.00  0.83           H  
ATOM    510 1HD1 LEU A  33      -0.708 -11.583 -18.053  1.00  0.83           H  
ATOM    511 2HD1 LEU A  33      -1.012 -11.350 -19.781  1.00  0.83           H  
ATOM    512 3HD1 LEU A  33      -1.799 -10.304 -18.595  1.00  0.83           H  
ATOM    513 1HD2 LEU A  33      -2.520 -12.507 -16.603  1.00  0.83           H  
ATOM    514 2HD2 LEU A  33      -3.594 -11.194 -17.143  1.00  0.83           H  
ATOM    515 3HD2 LEU A  33      -4.101 -12.892 -17.325  1.00  0.83           H  
ATOM    516  N   PHE A  34      -5.571 -12.040 -22.232  1.00  0.88           N  
ATOM    517  CA  PHE A  34      -6.519 -11.455 -23.165  1.00  0.88           C  
ATOM    518  C   PHE A  34      -7.837 -12.217 -23.048  1.00  0.88           C  
ATOM    519  O   PHE A  34      -8.914 -11.639 -22.852  1.00  0.88           O  
ATOM    520  CB  PHE A  34      -6.018 -11.555 -24.612  1.00  0.88           C  
ATOM    521  CG  PHE A  34      -6.973 -10.959 -25.624  1.00  0.88           C  
ATOM    522  CD1 PHE A  34      -6.833  -9.650 -26.058  1.00  0.88           C  
ATOM    523  CD2 PHE A  34      -8.051 -11.696 -26.103  1.00  0.88           C  
ATOM    524  CE1 PHE A  34      -7.732  -9.113 -26.961  1.00  0.88           C  
ATOM    525  CE2 PHE A  34      -8.954 -11.142 -26.992  1.00  0.88           C  
ATOM    526  CZ  PHE A  34      -8.789  -9.849 -27.421  1.00  0.88           C  
ATOM    527  H   PHE A  34      -4.686 -12.391 -22.591  1.00  0.88           H  
ATOM    528  HA  PHE A  34      -6.680 -10.408 -22.903  1.00  0.88           H  
ATOM    529 1HB  PHE A  34      -5.058 -11.046 -24.695  1.00  0.88           H  
ATOM    530 2HB  PHE A  34      -5.853 -12.593 -24.876  1.00  0.88           H  
ATOM    531  HD1 PHE A  34      -5.999  -9.050 -25.685  1.00  0.88           H  
ATOM    532  HD2 PHE A  34      -8.184 -12.724 -25.762  1.00  0.88           H  
ATOM    533  HE1 PHE A  34      -7.607  -8.104 -27.304  1.00  0.88           H  
ATOM    534  HE2 PHE A  34      -9.797 -11.729 -27.357  1.00  0.88           H  
ATOM    535  HZ  PHE A  34      -9.503  -9.413 -28.130  1.00  0.88           H  
ATOM    536  N   LYS A  35      -7.741 -13.552 -23.102  1.00  0.93           N  
ATOM    537  CA  LYS A  35      -8.920 -14.400 -23.008  1.00  0.93           C  
ATOM    538  C   LYS A  35      -9.678 -14.187 -21.694  1.00  0.93           C  
ATOM    539  O   LYS A  35     -10.910 -14.212 -21.673  1.00  0.93           O  
ATOM    540  CB  LYS A  35      -8.515 -15.866 -23.186  1.00  0.93           C  
ATOM    541  CG  LYS A  35      -8.124 -16.229 -24.624  1.00  0.93           C  
ATOM    542  CD  LYS A  35      -7.647 -17.677 -24.737  1.00  0.93           C  
ATOM    543  CE  LYS A  35      -7.344 -18.044 -26.190  1.00  0.93           C  
ATOM    544  NZ  LYS A  35      -6.759 -19.415 -26.320  1.00  0.93           N  
ATOM    545  H   LYS A  35      -6.826 -13.986 -23.245  1.00  0.93           H  
ATOM    546  HA  LYS A  35      -9.584 -14.144 -23.823  1.00  0.93           H  
ATOM    547 1HB  LYS A  35      -7.658 -16.080 -22.548  1.00  0.93           H  
ATOM    548 2HB  LYS A  35      -9.330 -16.512 -22.871  1.00  0.93           H  
ATOM    549 1HG  LYS A  35      -8.979 -16.084 -25.278  1.00  0.93           H  
ATOM    550 2HG  LYS A  35      -7.322 -15.568 -24.956  1.00  0.93           H  
ATOM    551 1HD  LYS A  35      -6.733 -17.795 -24.150  1.00  0.93           H  
ATOM    552 2HD  LYS A  35      -8.405 -18.349 -24.344  1.00  0.93           H  
ATOM    553 1HE  LYS A  35      -8.270 -18.006 -26.758  1.00  0.93           H  
ATOM    554 2HE  LYS A  35      -6.653 -17.321 -26.606  1.00  0.93           H  
ATOM    555 1HZ  LYS A  35      -6.582 -19.612 -27.301  1.00  0.93           H  
ATOM    556 2HZ  LYS A  35      -5.887 -19.454 -25.809  1.00  0.93           H  
ATOM    557 3HZ  LYS A  35      -7.400 -20.098 -25.950  1.00  0.93           H  
ATOM    558  N   LYS A  36      -8.949 -13.951 -20.602  1.00  1.00           N  
ATOM    559  CA  LYS A  36      -9.569 -13.710 -19.303  1.00  1.00           C  
ATOM    560  C   LYS A  36     -10.127 -12.290 -19.093  1.00  1.00           C  
ATOM    561  O   LYS A  36     -11.153 -12.128 -18.427  1.00  1.00           O  
ATOM    562  CB  LYS A  36      -8.557 -13.989 -18.193  1.00  1.00           C  
ATOM    563  CG  LYS A  36      -8.186 -15.455 -18.022  1.00  1.00           C  
ATOM    564  CD  LYS A  36      -7.158 -15.637 -16.916  1.00  1.00           C  
ATOM    565  CE  LYS A  36      -6.775 -17.099 -16.747  1.00  1.00           C  
ATOM    566  NZ  LYS A  36      -5.754 -17.285 -15.680  1.00  1.00           N  
ATOM    567  H   LYS A  36      -7.930 -13.985 -20.670  1.00  1.00           H  
ATOM    568  HA  LYS A  36     -10.399 -14.406 -19.199  1.00  1.00           H  
ATOM    569 1HB  LYS A  36      -7.640 -13.437 -18.404  1.00  1.00           H  
ATOM    570 2HB  LYS A  36      -8.946 -13.617 -17.246  1.00  1.00           H  
ATOM    571 1HG  LYS A  36      -9.079 -16.029 -17.776  1.00  1.00           H  
ATOM    572 2HG  LYS A  36      -7.779 -15.838 -18.956  1.00  1.00           H  
ATOM    573 1HD  LYS A  36      -6.261 -15.063 -17.165  1.00  1.00           H  
ATOM    574 2HD  LYS A  36      -7.561 -15.261 -15.977  1.00  1.00           H  
ATOM    575 1HE  LYS A  36      -7.664 -17.674 -16.491  1.00  1.00           H  
ATOM    576 2HE  LYS A  36      -6.372 -17.471 -17.690  1.00  1.00           H  
ATOM    577 1HZ  LYS A  36      -5.524 -18.266 -15.599  1.00  1.00           H  
ATOM    578 2HZ  LYS A  36      -4.922 -16.763 -15.916  1.00  1.00           H  
ATOM    579 3HZ  LYS A  36      -6.121 -16.953 -14.799  1.00  1.00           H  
ATOM    580  N   HIS A  37      -9.464 -11.265 -19.646  1.00  1.07           N  
ATOM    581  CA  HIS A  37      -9.847  -9.882 -19.345  1.00  1.07           C  
ATOM    582  C   HIS A  37     -10.350  -8.995 -20.495  1.00  1.07           C  
ATOM    583  O   HIS A  37     -11.059  -8.016 -20.240  1.00  1.07           O  
ATOM    584  CB  HIS A  37      -8.636  -9.172 -18.736  1.00  1.07           C  
ATOM    585  CG  HIS A  37      -8.119  -9.812 -17.481  1.00  1.07           C  
ATOM    586  ND1 HIS A  37      -8.834  -9.828 -16.299  1.00  1.07           N  
ATOM    587  CD2 HIS A  37      -6.947 -10.447 -17.221  1.00  1.07           C  
ATOM    588  CE1 HIS A  37      -8.126 -10.443 -15.369  1.00  1.07           C  
ATOM    589  NE2 HIS A  37      -6.978 -10.828 -15.900  1.00  1.07           N  
ATOM    590  H   HIS A  37      -8.634 -11.450 -20.203  1.00  1.07           H  
ATOM    591  HA  HIS A  37     -10.635  -9.901 -18.596  1.00  1.07           H  
ATOM    592 1HB  HIS A  37      -7.824  -9.161 -19.469  1.00  1.07           H  
ATOM    593 2HB  HIS A  37      -8.891  -8.140 -18.520  1.00  1.07           H  
ATOM    594  HD2 HIS A  37      -6.134 -10.618 -17.927  1.00  1.07           H  
ATOM    595  HE1 HIS A  37      -8.435 -10.604 -14.338  1.00  1.07           H  
ATOM    596  HE2 HIS A  37      -6.244 -11.321 -15.405  1.00  1.07           H  
ATOM    597  N   CYS A  38     -10.047  -9.332 -21.749  1.00  1.14           N  
ATOM    598  CA  CYS A  38     -10.413  -8.462 -22.863  1.00  1.14           C  
ATOM    599  C   CYS A  38     -11.494  -9.096 -23.718  1.00  1.14           C  
ATOM    600  O   CYS A  38     -12.416  -8.402 -24.166  1.00  1.14           O  
ATOM    601  CB  CYS A  38      -9.211  -8.213 -23.756  1.00  1.14           C  
ATOM    602  SG  CYS A  38      -7.777  -7.438 -22.947  1.00  1.14           S  
ATOM    603  H   CYS A  38      -9.511 -10.170 -21.946  1.00  1.14           H  
ATOM    604  HA  CYS A  38     -10.779  -7.513 -22.472  1.00  1.14           H  
ATOM    605 1HB  CYS A  38      -8.888  -9.169 -24.151  1.00  1.14           H  
ATOM    606 2HB  CYS A  38      -9.504  -7.594 -24.601  1.00  1.14           H  
ATOM    607  HG  CYS A  38      -8.409  -6.324 -22.584  1.00  1.14           H  
ATOM    608  N   LYS A  39     -11.412 -10.420 -23.875  1.00  1.20           N  
ATOM    609  CA  LYS A  39     -12.341 -11.215 -24.683  1.00  1.20           C  
ATOM    610  C   LYS A  39     -13.786 -11.052 -24.227  1.00  1.20           C  
ATOM    611  O   LYS A  39     -14.715 -11.208 -25.011  1.00  1.20           O  
ATOM    612  CB  LYS A  39     -11.954 -12.680 -24.688  1.00  1.20           C  
ATOM    613  CG  LYS A  39     -12.796 -13.561 -25.601  1.00  1.20           C  
ATOM    614  CD  LYS A  39     -12.279 -15.004 -25.622  1.00  1.20           C  
ATOM    615  CE  LYS A  39     -13.165 -15.892 -26.501  1.00  1.20           C  
ATOM    616  NZ  LYS A  39     -12.702 -17.305 -26.537  1.00  1.20           N  
ATOM    617  H   LYS A  39     -10.617 -10.899 -23.453  1.00  1.20           H  
ATOM    618  HA  LYS A  39     -12.275 -10.865 -25.705  1.00  1.20           H  
ATOM    619 1HB  LYS A  39     -10.921 -12.763 -25.006  1.00  1.20           H  
ATOM    620 2HB  LYS A  39     -12.024 -13.075 -23.678  1.00  1.20           H  
ATOM    621 1HG  LYS A  39     -13.827 -13.556 -25.250  1.00  1.20           H  
ATOM    622 2HG  LYS A  39     -12.774 -13.155 -26.616  1.00  1.20           H  
ATOM    623 1HD  LYS A  39     -11.262 -15.017 -26.012  1.00  1.20           H  
ATOM    624 2HD  LYS A  39     -12.265 -15.398 -24.603  1.00  1.20           H  
ATOM    625 1HE  LYS A  39     -14.184 -15.864 -26.116  1.00  1.20           H  
ATOM    626 2HE  LYS A  39     -13.160 -15.500 -27.513  1.00  1.20           H  
ATOM    627 1HZ  LYS A  39     -13.317 -17.845 -27.131  1.00  1.20           H  
ATOM    628 2HZ  LYS A  39     -11.765 -17.340 -26.910  1.00  1.20           H  
ATOM    629 3HZ  LYS A  39     -12.710 -17.691 -25.603  1.00  1.20           H  
ATOM    630  N   GLN A  40     -13.991 -10.770 -22.940  1.00  1.23           N  
ATOM    631  CA  GLN A  40     -15.332 -10.582 -22.397  1.00  1.23           C  
ATOM    632  C   GLN A  40     -16.074  -9.407 -23.068  1.00  1.23           C  
ATOM    633  O   GLN A  40     -17.300  -9.313 -22.981  1.00  1.23           O  
ATOM    634  CB  GLN A  40     -15.260 -10.371 -20.880  1.00  1.23           C  
ATOM    635  CG  GLN A  40     -14.608  -9.051 -20.429  1.00  1.23           C  
ATOM    636  CD  GLN A  40     -14.522  -8.949 -18.908  1.00  1.23           C  
ATOM    637  OE1 GLN A  40     -15.492  -9.286 -18.215  1.00  1.23           O  
ATOM    638  NE2 GLN A  40     -13.394  -8.495 -18.371  1.00  1.23           N  
ATOM    639  H   GLN A  40     -13.192 -10.668 -22.333  1.00  1.23           H  
ATOM    640  HA  GLN A  40     -15.906 -11.488 -22.589  1.00  1.23           H  
ATOM    641 1HB  GLN A  40     -16.267 -10.402 -20.464  1.00  1.23           H  
ATOM    642 2HB  GLN A  40     -14.694 -11.187 -20.429  1.00  1.23           H  
ATOM    643 1HG  GLN A  40     -13.598  -8.981 -20.843  1.00  1.23           H  
ATOM    644 2HG  GLN A  40     -15.209  -8.236 -20.779  1.00  1.23           H  
ATOM    645 1HE2 GLN A  40     -13.320  -8.452 -17.376  1.00  1.23           H  
ATOM    646 2HE2 GLN A  40     -12.606  -8.221 -18.967  1.00  1.23           H  
ATOM    647  N   CYS A  41     -15.320  -8.497 -23.700  1.00  1.24           N  
ATOM    648  CA  CYS A  41     -15.870  -7.349 -24.406  1.00  1.24           C  
ATOM    649  C   CYS A  41     -15.451  -7.269 -25.888  1.00  1.24           C  
ATOM    650  O   CYS A  41     -16.190  -6.707 -26.705  1.00  1.24           O  
ATOM    651  CB  CYS A  41     -15.497  -6.049 -23.702  1.00  1.24           C  
ATOM    652  SG  CYS A  41     -16.168  -5.868 -22.039  1.00  1.24           S  
ATOM    653  H   CYS A  41     -14.313  -8.623 -23.730  1.00  1.24           H  
ATOM    654  HA  CYS A  41     -16.952  -7.438 -24.374  1.00  1.24           H  
ATOM    655 1HB  CYS A  41     -14.420  -6.002 -23.617  1.00  1.24           H  
ATOM    656 2HB  CYS A  41     -15.816  -5.200 -24.301  1.00  1.24           H  
ATOM    657  HG  CYS A  41     -17.449  -6.023 -22.383  1.00  1.24           H  
ATOM    658  N   HIS A  42     -14.250  -7.783 -26.234  1.00  1.25           N  
ATOM    659  CA  HIS A  42     -13.693  -7.576 -27.582  1.00  1.25           C  
ATOM    660  C   HIS A  42     -13.186  -8.823 -28.333  1.00  1.25           C  
ATOM    661  O   HIS A  42     -12.643  -9.752 -27.739  1.00  1.25           O  
ATOM    662  CB  HIS A  42     -12.488  -6.669 -27.491  1.00  1.25           C  
ATOM    663  CG  HIS A  42     -12.720  -5.327 -26.903  1.00  1.25           C  
ATOM    664  ND1 HIS A  42     -12.717  -5.113 -25.549  1.00  1.25           N  
ATOM    665  CD2 HIS A  42     -12.934  -4.125 -27.472  1.00  1.25           C  
ATOM    666  CE1 HIS A  42     -12.930  -3.838 -25.305  1.00  1.25           C  
ATOM    667  NE2 HIS A  42     -13.065  -3.211 -26.450  1.00  1.25           N  
ATOM    668  H   HIS A  42     -13.685  -8.254 -25.534  1.00  1.25           H  
ATOM    669  HA  HIS A  42     -14.448  -7.106 -28.211  1.00  1.25           H  
ATOM    670 1HB  HIS A  42     -11.727  -7.171 -26.899  1.00  1.25           H  
ATOM    671 2HB  HIS A  42     -12.096  -6.546 -28.497  1.00  1.25           H  
ATOM    672  HD1 HIS A  42     -12.549  -5.820 -24.847  1.00  1.25           H  
ATOM    673  HD2 HIS A  42     -13.007  -3.802 -28.508  1.00  1.25           H  
ATOM    674  HE1 HIS A  42     -12.969  -3.471 -24.289  1.00  1.25           H  
ATOM    675  N   SER A  43     -13.296  -8.786 -29.661  1.00  1.28           N  
ATOM    676  CA  SER A  43     -12.810  -9.887 -30.532  1.00  1.28           C  
ATOM    677  C   SER A  43     -11.371  -9.728 -31.047  1.00  1.28           C  
ATOM    678  O   SER A  43     -10.800  -8.630 -31.005  1.00  1.28           O  
ATOM    679  CB  SER A  43     -13.711 -10.035 -31.737  1.00  1.28           C  
ATOM    680  OG  SER A  43     -13.609  -8.916 -32.534  1.00  1.28           O  
ATOM    681  H   SER A  43     -13.732  -7.948 -30.056  1.00  1.28           H  
ATOM    682  HA  SER A  43     -12.856 -10.815 -29.957  1.00  1.28           H  
ATOM    683 1HB  SER A  43     -13.428 -10.926 -32.301  1.00  1.28           H  
ATOM    684 2HB  SER A  43     -14.733 -10.150 -31.435  1.00  1.28           H  
ATOM    685  HG  SER A  43     -13.962  -9.167 -33.402  1.00  1.28           H  
ATOM    686  N   ILE A  44     -10.810 -10.807 -31.629  1.00  1.35           N  
ATOM    687  CA  ILE A  44      -9.497 -10.688 -32.279  1.00  1.35           C  
ATOM    688  C   ILE A  44      -9.614 -10.715 -33.803  1.00  1.35           C  
ATOM    689  O   ILE A  44      -8.625 -10.583 -34.507  1.00  1.35           O  
ATOM    690  CB  ILE A  44      -8.501 -11.777 -31.858  1.00  1.35           C  
ATOM    691  CG1 ILE A  44      -8.986 -13.159 -32.295  1.00  1.35           C  
ATOM    692  CG2 ILE A  44      -8.263 -11.728 -30.366  1.00  1.35           C  
ATOM    693  CD1 ILE A  44      -7.933 -14.235 -32.126  1.00  1.35           C  
ATOM    694  H   ILE A  44     -11.295 -11.709 -31.611  1.00  1.35           H  
ATOM    695  HA  ILE A  44      -9.061  -9.728 -32.003  1.00  1.35           H  
ATOM    696  HB  ILE A  44      -7.571 -11.601 -32.368  1.00  1.35           H  
ATOM    697 1HG1 ILE A  44      -9.851 -13.435 -31.704  1.00  1.35           H  
ATOM    698 2HG1 ILE A  44      -9.276 -13.122 -33.343  1.00  1.35           H  
ATOM    699 1HG2 ILE A  44      -7.531 -12.484 -30.083  1.00  1.35           H  
ATOM    700 2HG2 ILE A  44      -7.886 -10.745 -30.095  1.00  1.35           H  
ATOM    701 3HG2 ILE A  44      -9.200 -11.916 -29.847  1.00  1.35           H  
ATOM    702 1HD1 ILE A  44      -8.327 -15.196 -32.446  1.00  1.35           H  
ATOM    703 2HD1 ILE A  44      -7.063 -13.989 -32.721  1.00  1.35           H  
ATOM    704 3HD1 ILE A  44      -7.645 -14.295 -31.076  1.00  1.35           H  
ATOM    705  N   ALA A  45     -10.809 -10.905 -34.331  1.00  1.50           N  
ATOM    706  CA  ALA A  45     -10.967 -10.854 -35.779  1.00  1.50           C  
ATOM    707  C   ALA A  45     -10.878  -9.390 -36.208  1.00  1.50           C  
ATOM    708  O   ALA A  45     -11.147  -8.509 -35.399  1.00  1.50           O  
ATOM    709  CB  ALA A  45     -12.285 -11.461 -36.229  1.00  1.50           C  
ATOM    710  H   ALA A  45     -11.612 -11.041 -33.730  1.00  1.50           H  
ATOM    711  HA  ALA A  45     -10.154 -11.410 -36.224  1.00  1.50           H  
ATOM    712 1HB  ALA A  45     -12.389 -11.405 -37.309  1.00  1.50           H  
ATOM    713 2HB  ALA A  45     -12.337 -12.480 -35.940  1.00  1.50           H  
ATOM    714 3HB  ALA A  45     -13.099 -10.926 -35.770  1.00  1.50           H  
ATOM    715  N   PRO A  46     -10.473  -9.075 -37.449  1.00  1.77           N  
ATOM    716  CA  PRO A  46     -10.505  -7.738 -38.033  1.00  1.77           C  
ATOM    717  C   PRO A  46     -11.865  -7.043 -37.901  1.00  1.77           C  
ATOM    718  O   PRO A  46     -11.946  -5.816 -37.807  1.00  1.77           O  
ATOM    719  CB  PRO A  46     -10.195  -8.033 -39.502  1.00  1.77           C  
ATOM    720  CG  PRO A  46      -9.354  -9.279 -39.474  1.00  1.77           C  
ATOM    721  CD  PRO A  46      -9.897 -10.110 -38.343  1.00  1.77           C  
ATOM    722  HA  PRO A  46      -9.715  -7.124 -37.582  1.00  1.77           H  
ATOM    723 1HB  PRO A  46     -11.140  -8.163 -40.061  1.00  1.77           H  
ATOM    724 2HB  PRO A  46      -9.672  -7.179 -39.951  1.00  1.77           H  
ATOM    725 1HG  PRO A  46      -9.435  -9.784 -40.444  1.00  1.77           H  
ATOM    726 2HG  PRO A  46      -8.304  -9.024 -39.338  1.00  1.77           H  
ATOM    727 1HD  PRO A  46     -10.660 -10.807 -38.708  1.00  1.77           H  
ATOM    728 2HD  PRO A  46      -9.042 -10.616 -37.869  1.00  1.77           H  
ATOM    729  N   ASP A  47     -12.927  -7.844 -37.894  1.00  2.21           N  
ATOM    730  CA  ASP A  47     -14.305  -7.381 -37.810  1.00  2.21           C  
ATOM    731  C   ASP A  47     -15.105  -8.298 -36.889  1.00  2.21           C  
ATOM    732  O   ASP A  47     -14.530  -9.043 -36.105  1.00  2.21           O  
ATOM    733  CB  ASP A  47     -14.895  -7.323 -39.210  1.00  2.21           C  
ATOM    734  CG  ASP A  47     -14.913  -8.667 -39.881  1.00  2.21           C  
ATOM    735  OD1 ASP A  47     -14.858  -9.684 -39.190  1.00  2.21           O  
ATOM    736  OD2 ASP A  47     -14.964  -8.676 -41.083  1.00  2.21           O  
ATOM    737  H   ASP A  47     -12.778  -8.836 -37.967  1.00  2.21           H  
ATOM    738  HA  ASP A  47     -14.319  -6.374 -37.402  1.00  2.21           H  
ATOM    739 1HB  ASP A  47     -15.909  -6.925 -39.173  1.00  2.21           H  
ATOM    740 2HB  ASP A  47     -14.304  -6.637 -39.819  1.00  2.21           H  
ATOM    741  N   ASN A  48     -16.426  -8.234 -36.958  1.00  2.80           N  
ATOM    742  CA  ASN A  48     -17.275  -9.061 -36.108  1.00  2.80           C  
ATOM    743  C   ASN A  48     -17.890 -10.255 -36.879  1.00  2.80           C  
ATOM    744  O   ASN A  48     -18.962 -10.741 -36.519  1.00  2.80           O  
ATOM    745  CB  ASN A  48     -18.338  -8.188 -35.458  1.00  2.80           C  
ATOM    746  CG  ASN A  48     -19.296  -7.573 -36.453  1.00  2.80           C  
ATOM    747  OD1 ASN A  48     -19.022  -7.533 -37.659  1.00  2.80           O  
ATOM    748  ND2 ASN A  48     -20.410  -7.075 -35.969  1.00  2.80           N  
ATOM    749  H   ASN A  48     -16.861  -7.593 -37.604  1.00  2.80           H  
ATOM    750  HA  ASN A  48     -16.659  -9.483 -35.312  1.00  2.80           H  
ATOM    751 1HB  ASN A  48     -18.891  -8.762 -34.730  1.00  2.80           H  
ATOM    752 2HB  ASN A  48     -17.847  -7.377 -34.915  1.00  2.80           H  
ATOM    753 1HD2 ASN A  48     -21.072  -6.641 -36.582  1.00  2.80           H  
ATOM    754 2HD2 ASN A  48     -20.590  -7.106 -34.987  1.00  2.80           H  
ATOM    755  N   SER A  49     -17.211 -10.737 -37.932  1.00  3.50           N  
ATOM    756  CA  SER A  49     -17.731 -11.826 -38.776  1.00  3.50           C  
ATOM    757  C   SER A  49     -17.678 -13.270 -38.237  1.00  3.50           C  
ATOM    758  O   SER A  49     -18.262 -14.160 -38.854  1.00  3.50           O  
ATOM    759  CB  SER A  49     -17.024 -11.814 -40.122  1.00  3.50           C  
ATOM    760  OG  SER A  49     -15.666 -12.139 -39.990  1.00  3.50           O  
ATOM    761  H   SER A  49     -16.314 -10.310 -38.202  1.00  3.50           H  
ATOM    762  HA  SER A  49     -18.781 -11.598 -38.964  1.00  3.50           H  
ATOM    763 1HB  SER A  49     -17.504 -12.529 -40.788  1.00  3.50           H  
ATOM    764 2HB  SER A  49     -17.116 -10.829 -40.579  1.00  3.50           H  
ATOM    765  HG  SER A  49     -15.238 -11.313 -39.669  1.00  3.50           H  
ATOM    766  N   GLN A  50     -16.984 -13.544 -37.124  1.00  4.21           N  
ATOM    767  CA  GLN A  50     -16.886 -14.950 -36.700  1.00  4.21           C  
ATOM    768  C   GLN A  50     -17.025 -15.210 -35.197  1.00  4.21           C  
ATOM    769  O   GLN A  50     -16.272 -14.692 -34.367  1.00  4.21           O  
ATOM    770  CB  GLN A  50     -15.561 -15.541 -37.208  1.00  4.21           C  
ATOM    771  CG  GLN A  50     -15.371 -17.032 -36.917  1.00  4.21           C  
ATOM    772  CD  GLN A  50     -14.160 -17.618 -37.627  1.00  4.21           C  
ATOM    773  OE1 GLN A  50     -13.726 -17.086 -38.645  1.00  4.21           O  
ATOM    774  NE2 GLN A  50     -13.633 -18.725 -37.116  1.00  4.21           N  
ATOM    775  H   GLN A  50     -16.525 -12.799 -36.620  1.00  4.21           H  
ATOM    776  HA  GLN A  50     -17.693 -15.497 -37.184  1.00  4.21           H  
ATOM    777 1HB  GLN A  50     -15.481 -15.384 -38.276  1.00  4.21           H  
ATOM    778 2HB  GLN A  50     -14.731 -15.005 -36.748  1.00  4.21           H  
ATOM    779 1HG  GLN A  50     -15.219 -17.158 -35.852  1.00  4.21           H  
ATOM    780 2HG  GLN A  50     -16.259 -17.574 -37.239  1.00  4.21           H  
ATOM    781 1HE2 GLN A  50     -12.852 -19.168 -37.560  1.00  4.21           H  
ATOM    782 2HE2 GLN A  50     -14.023 -19.136 -36.298  1.00  4.21           H  
ATOM    783  N   THR A  51     -17.931 -16.134 -34.864  1.00  4.79           N  
ATOM    784  CA  THR A  51     -18.239 -16.504 -33.482  1.00  4.79           C  
ATOM    785  C   THR A  51     -17.030 -16.953 -32.676  1.00  4.79           C  
ATOM    786  O   THR A  51     -16.752 -16.438 -31.582  1.00  4.79           O  
ATOM    787  CB  THR A  51     -19.272 -17.646 -33.460  1.00  4.79           C  
ATOM    788  OG1 THR A  51     -20.489 -17.206 -34.081  1.00  4.79           O  
ATOM    789  CG2 THR A  51     -19.548 -18.075 -32.035  1.00  4.79           C  
ATOM    790  H   THR A  51     -18.485 -16.546 -35.603  1.00  4.79           H  
ATOM    791  HA  THR A  51     -18.685 -15.659 -32.988  1.00  4.79           H  
ATOM    792  HB  THR A  51     -18.881 -18.500 -34.014  1.00  4.79           H  
ATOM    793  HG1 THR A  51     -21.150 -17.902 -34.019  1.00  4.79           H  
ATOM    794 1HG2 THR A  51     -20.276 -18.886 -32.036  1.00  4.79           H  
ATOM    795 2HG2 THR A  51     -18.622 -18.422 -31.573  1.00  4.79           H  
ATOM    796 3HG2 THR A  51     -19.943 -17.233 -31.471  1.00  4.79           H  
ATOM    797  N   ASN A  52     -16.236 -17.821 -33.277  1.00  5.13           N  
ATOM    798  CA  ASN A  52     -15.109 -18.430 -32.596  1.00  5.13           C  
ATOM    799  C   ASN A  52     -13.880 -17.528 -32.519  1.00  5.13           C  
ATOM    800  O   ASN A  52     -12.859 -17.920 -31.954  1.00  5.13           O  
ATOM    801  CB  ASN A  52     -14.793 -19.753 -33.250  1.00  5.13           C  
ATOM    802  CG  ASN A  52     -15.876 -20.773 -32.956  1.00  5.13           C  
ATOM    803  OD1 ASN A  52     -16.573 -20.683 -31.938  1.00  5.13           O  
ATOM    804  ND2 ASN A  52     -16.033 -21.735 -33.826  1.00  5.13           N  
ATOM    805  H   ASN A  52     -16.482 -18.136 -34.201  1.00  5.13           H  
ATOM    806  HA  ASN A  52     -15.414 -18.635 -31.569  1.00  5.13           H  
ATOM    807 1HB  ASN A  52     -14.708 -19.619 -34.326  1.00  5.13           H  
ATOM    808 2HB  ASN A  52     -13.838 -20.128 -32.883  1.00  5.13           H  
ATOM    809 1HD2 ASN A  52     -16.735 -22.434 -33.677  1.00  5.13           H  
ATOM    810 2HD2 ASN A  52     -15.452 -21.778 -34.637  1.00  5.13           H  
ATOM    811  N   SER A  53     -13.977 -16.309 -33.061  1.00  5.15           N  
ATOM    812  CA  SER A  53     -12.887 -15.351 -32.966  1.00  5.15           C  
ATOM    813  C   SER A  53     -13.063 -14.524 -31.699  1.00  5.15           C  
ATOM    814  O   SER A  53     -12.278 -13.605 -31.421  1.00  5.15           O  
ATOM    815  CB  SER A  53     -12.859 -14.419 -34.136  1.00  5.15           C  
ATOM    816  OG  SER A  53     -13.941 -13.535 -34.118  1.00  5.15           O  
ATOM    817  H   SER A  53     -14.834 -15.999 -33.520  1.00  5.15           H  
ATOM    818  HA  SER A  53     -11.942 -15.891 -32.909  1.00  5.15           H  
ATOM    819 1HB  SER A  53     -11.931 -13.861 -34.113  1.00  5.15           H  
ATOM    820 2HB  SER A  53     -12.884 -14.998 -35.055  1.00  5.15           H  
ATOM    821  HG  SER A  53     -14.740 -14.077 -33.955  1.00  5.15           H  
ATOM    822  N   GLY A  54     -14.143 -14.821 -30.961  1.00  4.83           N  
ATOM    823  CA  GLY A  54     -14.489 -14.075 -29.775  1.00  4.83           C  
ATOM    824  C   GLY A  54     -15.458 -12.984 -30.164  1.00  4.83           C  
ATOM    825  O   GLY A  54     -15.219 -11.821 -29.859  1.00  4.83           O  
ATOM    826  H   GLY A  54     -14.767 -15.574 -31.246  1.00  4.83           H  
ATOM    827 1HA  GLY A  54     -14.955 -14.737 -29.046  1.00  4.83           H  
ATOM    828 2HA  GLY A  54     -13.598 -13.645 -29.321  1.00  4.83           H  
ATOM    829  N   PHE A  55     -16.541 -13.354 -30.861  1.00  4.25           N  
ATOM    830  CA  PHE A  55     -17.500 -12.356 -31.321  1.00  4.25           C  
ATOM    831  C   PHE A  55     -17.744 -11.358 -30.228  1.00  4.25           C  
ATOM    832  O   PHE A  55     -17.949 -11.718 -29.068  1.00  4.25           O  
ATOM    833  CB  PHE A  55     -18.811 -12.987 -31.754  1.00  4.25           C  
ATOM    834  CG  PHE A  55     -19.863 -12.023 -32.209  1.00  4.25           C  
ATOM    835  CD1 PHE A  55     -19.849 -11.505 -33.489  1.00  4.25           C  
ATOM    836  CD2 PHE A  55     -20.884 -11.643 -31.358  1.00  4.25           C  
ATOM    837  CE1 PHE A  55     -20.834 -10.626 -33.904  1.00  4.25           C  
ATOM    838  CE2 PHE A  55     -21.866 -10.765 -31.774  1.00  4.25           C  
ATOM    839  CZ  PHE A  55     -21.837 -10.257 -33.046  1.00  4.25           C  
ATOM    840  H   PHE A  55     -16.686 -14.341 -31.081  1.00  4.25           H  
ATOM    841  HA  PHE A  55     -17.074 -11.833 -32.179  1.00  4.25           H  
ATOM    842 1HB  PHE A  55     -18.593 -13.608 -32.589  1.00  4.25           H  
ATOM    843 2HB  PHE A  55     -19.216 -13.611 -30.959  1.00  4.25           H  
ATOM    844  HD1 PHE A  55     -19.054 -11.797 -34.177  1.00  4.25           H  
ATOM    845  HD2 PHE A  55     -20.906 -12.049 -30.348  1.00  4.25           H  
ATOM    846  HE1 PHE A  55     -20.811 -10.229 -34.920  1.00  4.25           H  
ATOM    847  HE2 PHE A  55     -22.665 -10.476 -31.094  1.00  4.25           H  
ATOM    848  HZ  PHE A  55     -22.611  -9.566 -33.377  1.00  4.25           H  
ATOM    849  N   THR A  56     -17.739 -10.101 -30.629  1.00  3.57           N  
ATOM    850  CA  THR A  56     -17.826  -8.988 -29.724  1.00  3.57           C  
ATOM    851  C   THR A  56     -19.082  -8.951 -28.863  1.00  3.57           C  
ATOM    852  O   THR A  56     -19.023  -9.151 -27.654  1.00  3.57           O  
ATOM    853  CB  THR A  56     -17.752  -7.677 -30.527  1.00  3.57           C  
ATOM    854  OG1 THR A  56     -18.834  -7.607 -31.479  1.00  3.57           O  
ATOM    855  CG2 THR A  56     -16.449  -7.544 -31.276  1.00  3.57           C  
ATOM    856  H   THR A  56     -17.615  -9.913 -31.612  1.00  3.57           H  
ATOM    857  HA  THR A  56     -16.962  -9.034 -29.057  1.00  3.57           H  
ATOM    858  HB  THR A  56     -17.858  -6.903 -29.836  1.00  3.57           H  
ATOM    859  HG1 THR A  56     -18.809  -6.704 -31.921  1.00  3.57           H  
ATOM    860 1HG2 THR A  56     -16.439  -6.588 -31.803  1.00  3.57           H  
ATOM    861 2HG2 THR A  56     -15.636  -7.578 -30.569  1.00  3.57           H  
ATOM    862 3HG2 THR A  56     -16.350  -8.354 -31.991  1.00  3.57           H  
ATOM    863  N   SER A  57     -20.203  -8.588 -29.465  1.00  2.89           N  
ATOM    864  CA  SER A  57     -21.528  -8.424 -28.845  1.00  2.89           C  
ATOM    865  C   SER A  57     -21.611  -7.234 -27.864  1.00  2.89           C  
ATOM    866  O   SER A  57     -22.636  -6.564 -27.811  1.00  2.89           O  
ATOM    867  CB  SER A  57     -21.952  -9.694 -28.118  1.00  2.89           C  
ATOM    868  OG  SER A  57     -23.234  -9.549 -27.572  1.00  2.89           O  
ATOM    869  H   SER A  57     -20.105  -8.400 -30.451  1.00  2.89           H  
ATOM    870  HA  SER A  57     -22.247  -8.242 -29.645  1.00  2.89           H  
ATOM    871 1HB  SER A  57     -21.940 -10.529 -28.800  1.00  2.89           H  
ATOM    872 2HB  SER A  57     -21.260  -9.924 -27.320  1.00  2.89           H  
ATOM    873  HG  SER A  57     -23.170  -8.834 -26.935  1.00  2.89           H  
ATOM    874  N   TRP A  58     -20.534  -6.944 -27.125  1.00  2.29           N  
ATOM    875  CA  TRP A  58     -20.498  -5.749 -26.300  1.00  2.29           C  
ATOM    876  C   TRP A  58     -19.691  -4.623 -26.961  1.00  2.29           C  
ATOM    877  O   TRP A  58     -20.280  -3.651 -27.425  1.00  2.29           O  
ATOM    878  CB  TRP A  58     -19.914  -6.029 -24.915  1.00  2.29           C  
ATOM    879  CG  TRP A  58     -20.002  -4.818 -23.991  1.00  2.29           C  
ATOM    880  CD1 TRP A  58     -19.015  -3.943 -23.634  1.00  2.29           C  
ATOM    881  CD2 TRP A  58     -21.188  -4.371 -23.297  1.00  2.29           C  
ATOM    882  NE1 TRP A  58     -19.524  -2.986 -22.781  1.00  2.29           N  
ATOM    883  CE2 TRP A  58     -20.837  -3.232 -22.573  1.00  2.29           C  
ATOM    884  CE3 TRP A  58     -22.502  -4.839 -23.229  1.00  2.29           C  
ATOM    885  CZ2 TRP A  58     -21.745  -2.544 -21.806  1.00  2.29           C  
ATOM    886  CZ3 TRP A  58     -23.413  -4.142 -22.448  1.00  2.29           C  
ATOM    887  CH2 TRP A  58     -23.039  -3.023 -21.760  1.00  2.29           C  
ATOM    888  H   TRP A  58     -19.752  -7.584 -27.152  1.00  2.29           H  
ATOM    889  HA  TRP A  58     -21.518  -5.398 -26.163  1.00  2.29           H  
ATOM    890 1HB  TRP A  58     -20.452  -6.857 -24.450  1.00  2.29           H  
ATOM    891 2HB  TRP A  58     -18.878  -6.331 -25.009  1.00  2.29           H  
ATOM    892  HD1 TRP A  58     -17.988  -3.986 -23.973  1.00  2.29           H  
ATOM    893  HE1 TRP A  58     -19.036  -2.192 -22.337  1.00  2.29           H  
ATOM    894  HE3 TRP A  58     -22.807  -5.725 -23.780  1.00  2.29           H  
ATOM    895  HZ2 TRP A  58     -21.451  -1.648 -21.247  1.00  2.29           H  
ATOM    896  HZ3 TRP A  58     -24.442  -4.506 -22.399  1.00  2.29           H  
ATOM    897  HH2 TRP A  58     -23.776  -2.502 -21.161  1.00  2.29           H  
ATOM    898  N   GLY A  59     -18.350  -4.765 -27.009  1.00  1.82           N  
ATOM    899  CA  GLY A  59     -17.454  -3.731 -27.541  1.00  1.82           C  
ATOM    900  C   GLY A  59     -17.042  -3.979 -28.996  1.00  1.82           C  
ATOM    901  O   GLY A  59     -17.730  -4.695 -29.705  1.00  1.82           O  
ATOM    902  H   GLY A  59     -17.893  -5.609 -26.659  1.00  1.82           H  
ATOM    903 1HA  GLY A  59     -17.962  -2.772 -27.448  1.00  1.82           H  
ATOM    904 2HA  GLY A  59     -16.563  -3.689 -26.913  1.00  1.82           H  
ATOM    905  N   PRO A  60     -16.062  -3.217 -29.515  1.00  1.47           N  
ATOM    906  CA  PRO A  60     -15.414  -3.331 -30.827  1.00  1.47           C  
ATOM    907  C   PRO A  60     -14.455  -4.530 -30.932  1.00  1.47           C  
ATOM    908  O   PRO A  60     -14.427  -5.417 -30.072  1.00  1.47           O  
ATOM    909  CB  PRO A  60     -14.611  -2.031 -30.931  1.00  1.47           C  
ATOM    910  CG  PRO A  60     -15.230  -1.088 -29.936  1.00  1.47           C  
ATOM    911  CD  PRO A  60     -15.713  -1.958 -28.810  1.00  1.47           C  
ATOM    912  HA  PRO A  60     -16.188  -3.388 -31.607  1.00  1.47           H  
ATOM    913 1HB  PRO A  60     -13.543  -2.236 -30.742  1.00  1.47           H  
ATOM    914 2HB  PRO A  60     -14.682  -1.639 -31.960  1.00  1.47           H  
ATOM    915 1HG  PRO A  60     -14.484  -0.348 -29.607  1.00  1.47           H  
ATOM    916 2HG  PRO A  60     -16.046  -0.517 -30.421  1.00  1.47           H  
ATOM    917 1HD  PRO A  60     -14.927  -2.110 -28.073  1.00  1.47           H  
ATOM    918 2HD  PRO A  60     -16.583  -1.454 -28.394  1.00  1.47           H  
ATOM    919  N   THR A  61     -13.658  -4.536 -32.002  1.00  1.24           N  
ATOM    920  CA  THR A  61     -12.604  -5.541 -32.174  1.00  1.24           C  
ATOM    921  C   THR A  61     -11.289  -4.942 -31.657  1.00  1.24           C  
ATOM    922  O   THR A  61     -11.175  -3.712 -31.586  1.00  1.24           O  
ATOM    923  CB  THR A  61     -12.407  -5.871 -33.665  1.00  1.24           C  
ATOM    924  OG1 THR A  61     -11.862  -4.721 -34.352  1.00  1.24           O  
ATOM    925  CG2 THR A  61     -13.721  -6.184 -34.286  1.00  1.24           C  
ATOM    926  H   THR A  61     -13.762  -3.813 -32.698  1.00  1.24           H  
ATOM    927  HA  THR A  61     -12.840  -6.442 -31.607  1.00  1.24           H  
ATOM    928  HB  THR A  61     -11.734  -6.718 -33.767  1.00  1.24           H  
ATOM    929  HG1 THR A  61     -11.886  -4.880 -35.314  1.00  1.24           H  
ATOM    930 1HG2 THR A  61     -13.555  -6.398 -35.312  1.00  1.24           H  
ATOM    931 2HG2 THR A  61     -14.183  -7.021 -33.816  1.00  1.24           H  
ATOM    932 3HG2 THR A  61     -14.362  -5.329 -34.186  1.00  1.24           H  
ATOM    933  N   LEU A  62     -10.285  -5.786 -31.382  1.00  1.10           N  
ATOM    934  CA  LEU A  62      -8.939  -5.318 -31.028  1.00  1.10           C  
ATOM    935  C   LEU A  62      -7.819  -5.776 -31.966  1.00  1.10           C  
ATOM    936  O   LEU A  62      -6.646  -5.563 -31.674  1.00  1.10           O  
ATOM    937  CB  LEU A  62      -8.589  -5.758 -29.606  1.00  1.10           C  
ATOM    938  CG  LEU A  62      -9.377  -5.073 -28.490  1.00  1.10           C  
ATOM    939  CD1 LEU A  62      -9.107  -5.740 -27.150  1.00  1.10           C  
ATOM    940  CD2 LEU A  62      -8.960  -3.639 -28.417  1.00  1.10           C  
ATOM    941  H   LEU A  62     -10.466  -6.791 -31.404  1.00  1.10           H  
ATOM    942  HA  LEU A  62      -8.958  -4.233 -31.047  1.00  1.10           H  
ATOM    943 1HB  LEU A  62      -8.766  -6.834 -29.527  1.00  1.10           H  
ATOM    944 2HB  LEU A  62      -7.534  -5.570 -29.441  1.00  1.10           H  
ATOM    945  HG  LEU A  62     -10.418  -5.120 -28.712  1.00  1.10           H  
ATOM    946 1HD1 LEU A  62      -9.673  -5.231 -26.369  1.00  1.10           H  
ATOM    947 2HD1 LEU A  62      -9.417  -6.773 -27.197  1.00  1.10           H  
ATOM    948 3HD1 LEU A  62      -8.047  -5.681 -26.917  1.00  1.10           H  
ATOM    949 1HD2 LEU A  62      -9.526  -3.137 -27.632  1.00  1.10           H  
ATOM    950 2HD2 LEU A  62      -7.900  -3.590 -28.190  1.00  1.10           H  
ATOM    951 3HD2 LEU A  62      -9.157  -3.156 -29.372  1.00  1.10           H  
ATOM    952  N   PHE A  63      -8.163  -6.311 -33.128  1.00  1.01           N  
ATOM    953  CA  PHE A  63      -7.152  -6.867 -34.035  1.00  1.01           C  
ATOM    954  C   PHE A  63      -6.004  -5.898 -34.390  1.00  1.01           C  
ATOM    955  O   PHE A  63      -4.839  -6.217 -34.192  1.00  1.01           O  
ATOM    956  CB  PHE A  63      -7.858  -7.361 -35.289  1.00  1.01           C  
ATOM    957  CG  PHE A  63      -6.984  -7.937 -36.350  1.00  1.01           C  
ATOM    958  CD1 PHE A  63      -6.455  -9.209 -36.235  1.00  1.01           C  
ATOM    959  CD2 PHE A  63      -6.716  -7.223 -37.481  1.00  1.01           C  
ATOM    960  CE1 PHE A  63      -5.681  -9.733 -37.225  1.00  1.01           C  
ATOM    961  CE2 PHE A  63      -5.935  -7.743 -38.470  1.00  1.01           C  
ATOM    962  CZ  PHE A  63      -5.412  -9.002 -38.339  1.00  1.01           C  
ATOM    963  H   PHE A  63      -9.144  -6.405 -33.357  1.00  1.01           H  
ATOM    964  HA  PHE A  63      -6.721  -7.735 -33.545  1.00  1.01           H  
ATOM    965 1HB  PHE A  63      -8.577  -8.113 -35.006  1.00  1.01           H  
ATOM    966 2HB  PHE A  63      -8.419  -6.540 -35.724  1.00  1.01           H  
ATOM    967  HD1 PHE A  63      -6.648  -9.792 -35.351  1.00  1.01           H  
ATOM    968  HD2 PHE A  63      -7.139  -6.229 -37.582  1.00  1.01           H  
ATOM    969  HE1 PHE A  63      -5.268 -10.722 -37.120  1.00  1.01           H  
ATOM    970  HE2 PHE A  63      -5.738  -7.157 -39.355  1.00  1.01           H  
ATOM    971  HZ  PHE A  63      -4.790  -9.423 -39.113  1.00  1.01           H  
ATOM    972  N   ASN A  64      -6.323  -4.695 -34.860  1.00  0.97           N  
ATOM    973  CA  ASN A  64      -5.282  -3.711 -35.193  1.00  0.97           C  
ATOM    974  C   ASN A  64      -5.210  -2.578 -34.170  1.00  0.97           C  
ATOM    975  O   ASN A  64      -4.790  -1.463 -34.498  1.00  0.97           O  
ATOM    976  CB  ASN A  64      -5.464  -3.115 -36.585  1.00  0.97           C  
ATOM    977  CG  ASN A  64      -5.131  -4.051 -37.753  1.00  0.97           C  
ATOM    978  OD1 ASN A  64      -4.107  -4.763 -37.729  1.00  0.97           O  
ATOM    979  ND2 ASN A  64      -5.966  -4.017 -38.769  1.00  0.97           N  
ATOM    980  H   ASN A  64      -7.293  -4.459 -34.992  1.00  0.97           H  
ATOM    981  HA  ASN A  64      -4.325  -4.219 -35.177  1.00  0.97           H  
ATOM    982 1HB  ASN A  64      -6.498  -2.786 -36.694  1.00  0.97           H  
ATOM    983 2HB  ASN A  64      -4.835  -2.226 -36.670  1.00  0.97           H  
ATOM    984 1HD2 ASN A  64      -5.808  -4.574 -39.584  1.00  0.97           H  
ATOM    985 2HD2 ASN A  64      -6.763  -3.410 -38.737  1.00  0.97           H  
ATOM    986  N   VAL A  65      -5.613  -2.845 -32.926  1.00  0.96           N  
ATOM    987  CA  VAL A  65      -5.696  -1.762 -31.953  1.00  0.96           C  
ATOM    988  C   VAL A  65      -4.428  -0.945 -31.717  1.00  0.96           C  
ATOM    989  O   VAL A  65      -4.527   0.258 -31.519  1.00  0.96           O  
ATOM    990  CB  VAL A  65      -6.175  -2.316 -30.603  1.00  0.96           C  
ATOM    991  CG1 VAL A  65      -5.141  -3.239 -29.947  1.00  0.96           C  
ATOM    992  CG2 VAL A  65      -6.462  -1.181 -29.703  1.00  0.96           C  
ATOM    993  H   VAL A  65      -5.898  -3.791 -32.654  1.00  0.96           H  
ATOM    994  HA  VAL A  65      -6.465  -1.077 -32.309  1.00  0.96           H  
ATOM    995  HB  VAL A  65      -7.067  -2.897 -30.770  1.00  0.96           H  
ATOM    996 1HG1 VAL A  65      -5.549  -3.606 -29.015  1.00  0.96           H  
ATOM    997 2HG1 VAL A  65      -4.927  -4.082 -30.605  1.00  0.96           H  
ATOM    998 3HG1 VAL A  65      -4.227  -2.702 -29.737  1.00  0.96           H  
ATOM    999 1HG2 VAL A  65      -6.821  -1.538 -28.745  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  65      -5.548  -0.631 -29.562  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  65      -7.210  -0.548 -30.160  1.00  0.96           H  
ATOM   1002  N   TYR A  66      -3.252  -1.545 -31.842  1.00  0.97           N  
ATOM   1003  CA  TYR A  66      -1.986  -0.851 -31.588  1.00  0.97           C  
ATOM   1004  C   TYR A  66      -1.804   0.528 -32.216  1.00  0.97           C  
ATOM   1005  O   TYR A  66      -1.087   1.370 -31.676  1.00  0.97           O  
ATOM   1006  CB  TYR A  66      -0.797  -1.706 -31.964  1.00  0.97           C  
ATOM   1007  CG  TYR A  66       0.467  -0.903 -31.876  1.00  0.97           C  
ATOM   1008  CD1 TYR A  66       1.011  -0.557 -30.646  1.00  0.97           C  
ATOM   1009  CD2 TYR A  66       1.089  -0.505 -33.044  1.00  0.97           C  
ATOM   1010  CE1 TYR A  66       2.168   0.200 -30.600  1.00  0.97           C  
ATOM   1011  CE2 TYR A  66       2.243   0.245 -32.996  1.00  0.97           C  
ATOM   1012  CZ  TYR A  66       2.781   0.599 -31.779  1.00  0.97           C  
ATOM   1013  OH  TYR A  66       3.934   1.352 -31.730  1.00  0.97           O  
ATOM   1014  H   TYR A  66      -3.244  -2.527 -32.066  1.00  0.97           H  
ATOM   1015  HA  TYR A  66      -1.927  -0.699 -30.511  1.00  0.97           H  
ATOM   1016 1HB  TYR A  66      -0.721  -2.565 -31.296  1.00  0.97           H  
ATOM   1017 2HB  TYR A  66      -0.911  -2.065 -32.977  1.00  0.97           H  
ATOM   1018  HD1 TYR A  66       0.528  -0.869 -29.716  1.00  0.97           H  
ATOM   1019  HD2 TYR A  66       0.657  -0.781 -34.008  1.00  0.97           H  
ATOM   1020  HE1 TYR A  66       2.593   0.478 -29.640  1.00  0.97           H  
ATOM   1021  HE2 TYR A  66       2.726   0.561 -33.920  1.00  0.97           H  
ATOM   1022  HH  TYR A  66       4.181   1.497 -30.811  1.00  0.97           H  
ATOM   1023  N   ASN A  67      -2.267   0.706 -33.438  1.00  1.00           N  
ATOM   1024  CA  ASN A  67      -2.040   1.981 -34.100  1.00  1.00           C  
ATOM   1025  C   ASN A  67      -3.340   2.595 -34.566  1.00  1.00           C  
ATOM   1026  O   ASN A  67      -3.372   3.415 -35.487  1.00  1.00           O  
ATOM   1027  CB  ASN A  67      -1.001   1.842 -35.197  1.00  1.00           C  
ATOM   1028  CG  ASN A  67      -1.377   0.874 -36.302  1.00  1.00           C  
ATOM   1029  OD1 ASN A  67      -2.254   0.021 -36.151  1.00  1.00           O  
ATOM   1030  ND2 ASN A  67      -0.700   0.992 -37.419  1.00  1.00           N  
ATOM   1031  H   ASN A  67      -2.865  -0.008 -33.859  1.00  1.00           H  
ATOM   1032  HA  ASN A  67      -1.630   2.678 -33.369  1.00  1.00           H  
ATOM   1033 1HB  ASN A  67      -0.832   2.821 -35.645  1.00  1.00           H  
ATOM   1034 2HB  ASN A  67      -0.059   1.529 -34.761  1.00  1.00           H  
ATOM   1035 1HD2 ASN A  67      -0.890   0.379 -38.189  1.00  1.00           H  
ATOM   1036 2HD2 ASN A  67       0.007   1.693 -37.504  1.00  1.00           H  
ATOM   1037  N   ARG A  68      -4.419   2.200 -33.910  1.00  1.07           N  
ATOM   1038  CA  ARG A  68      -5.739   2.684 -34.244  1.00  1.07           C  
ATOM   1039  C   ARG A  68      -6.134   3.861 -33.364  1.00  1.07           C  
ATOM   1040  O   ARG A  68      -5.907   3.836 -32.150  1.00  1.07           O  
ATOM   1041  CB  ARG A  68      -6.735   1.557 -34.059  1.00  1.07           C  
ATOM   1042  CG  ARG A  68      -8.138   1.834 -34.513  1.00  1.07           C  
ATOM   1043  CD  ARG A  68      -8.985   0.643 -34.354  1.00  1.07           C  
ATOM   1044  NE  ARG A  68      -9.218   0.324 -32.953  1.00  1.07           N  
ATOM   1045  CZ  ARG A  68      -9.833  -0.793 -32.536  1.00  1.07           C  
ATOM   1046  NH1 ARG A  68     -10.250  -1.671 -33.399  1.00  1.07           N  
ATOM   1047  NH2 ARG A  68     -10.043  -1.039 -31.267  1.00  1.07           N  
ATOM   1048  H   ARG A  68      -4.326   1.531 -33.143  1.00  1.07           H  
ATOM   1049  HA  ARG A  68      -5.743   3.001 -35.286  1.00  1.07           H  
ATOM   1050 1HB  ARG A  68      -6.381   0.673 -34.588  1.00  1.07           H  
ATOM   1051 2HB  ARG A  68      -6.781   1.302 -32.999  1.00  1.07           H  
ATOM   1052 1HG  ARG A  68      -8.567   2.628 -33.918  1.00  1.07           H  
ATOM   1053 2HG  ARG A  68      -8.136   2.124 -35.563  1.00  1.07           H  
ATOM   1054 1HD  ARG A  68      -9.950   0.817 -34.829  1.00  1.07           H  
ATOM   1055 2HD  ARG A  68      -8.495  -0.213 -34.821  1.00  1.07           H  
ATOM   1056  HE  ARG A  68      -8.905   0.988 -32.258  1.00  1.07           H  
ATOM   1057 1HH1 ARG A  68     -10.116  -1.532 -34.387  1.00  1.07           H  
ATOM   1058 2HH1 ARG A  68     -10.719  -2.514 -33.035  1.00  1.07           H  
ATOM   1059 1HH2 ARG A  68      -9.753  -0.390 -30.552  1.00  1.07           H  
ATOM   1060 2HH2 ARG A  68     -10.539  -1.913 -31.042  1.00  1.07           H  
ATOM   1061  N   THR A  69      -6.723   4.892 -33.967  1.00  1.17           N  
ATOM   1062  CA  THR A  69      -7.229   6.004 -33.172  1.00  1.17           C  
ATOM   1063  C   THR A  69      -8.328   5.466 -32.272  1.00  1.17           C  
ATOM   1064  O   THR A  69      -9.182   4.682 -32.716  1.00  1.17           O  
ATOM   1065  CB  THR A  69      -7.740   7.166 -34.033  1.00  1.17           C  
ATOM   1066  OG1 THR A  69      -6.685   7.661 -34.869  1.00  1.17           O  
ATOM   1067  CG2 THR A  69      -8.274   8.286 -33.144  1.00  1.17           C  
ATOM   1068  H   THR A  69      -6.845   4.890 -34.970  1.00  1.17           H  
ATOM   1069  HA  THR A  69      -6.436   6.377 -32.539  1.00  1.17           H  
ATOM   1070  HB  THR A  69      -8.518   6.814 -34.661  1.00  1.17           H  
ATOM   1071  HG1 THR A  69      -7.022   8.375 -35.422  1.00  1.17           H  
ATOM   1072 1HG2 THR A  69      -8.648   9.098 -33.765  1.00  1.17           H  
ATOM   1073 2HG2 THR A  69      -9.085   7.907 -32.527  1.00  1.17           H  
ATOM   1074 3HG2 THR A  69      -7.485   8.658 -32.497  1.00  1.17           H  
ATOM   1075  N   ALA A  70      -8.258   5.793 -30.997  1.00  1.33           N  
ATOM   1076  CA  ALA A  70      -9.208   5.224 -30.077  1.00  1.33           C  
ATOM   1077  C   ALA A  70     -10.640   5.606 -30.386  1.00  1.33           C  
ATOM   1078  O   ALA A  70     -10.939   6.742 -30.742  1.00  1.33           O  
ATOM   1079  CB  ALA A  70      -8.867   5.644 -28.681  1.00  1.33           C  
ATOM   1080  H   ALA A  70      -7.553   6.448 -30.657  1.00  1.33           H  
ATOM   1081  HA  ALA A  70      -9.126   4.144 -30.156  1.00  1.33           H  
ATOM   1082 1HB  ALA A  70      -9.542   5.165 -28.028  1.00  1.33           H  
ATOM   1083 2HB  ALA A  70      -7.854   5.338 -28.455  1.00  1.33           H  
ATOM   1084 3HB  ALA A  70      -8.953   6.725 -28.592  1.00  1.33           H  
ATOM   1085  N   GLY A  71     -11.533   4.637 -30.233  1.00  1.56           N  
ATOM   1086  CA  GLY A  71     -12.963   4.866 -30.369  1.00  1.56           C  
ATOM   1087  C   GLY A  71     -13.482   4.898 -31.802  1.00  1.56           C  
ATOM   1088  O   GLY A  71     -14.681   5.047 -32.014  1.00  1.56           O  
ATOM   1089  H   GLY A  71     -11.212   3.715 -29.981  1.00  1.56           H  
ATOM   1090 1HA  GLY A  71     -13.492   4.089 -29.821  1.00  1.56           H  
ATOM   1091 2HA  GLY A  71     -13.215   5.807 -29.879  1.00  1.56           H  
ATOM   1092  N   MET A  72     -12.622   4.713 -32.803  1.00  1.85           N  
ATOM   1093  CA  MET A  72     -13.141   4.830 -34.168  1.00  1.85           C  
ATOM   1094  C   MET A  72     -14.047   3.686 -34.650  1.00  1.85           C  
ATOM   1095  O   MET A  72     -14.902   3.901 -35.514  1.00  1.85           O  
ATOM   1096  CB  MET A  72     -11.995   4.957 -35.150  1.00  1.85           C  
ATOM   1097  CG  MET A  72     -11.181   6.224 -35.023  1.00  1.85           C  
ATOM   1098  SD  MET A  72     -12.091   7.749 -35.203  1.00  1.85           S  
ATOM   1099  CE  MET A  72     -12.251   8.219 -33.485  1.00  1.85           C  
ATOM   1100  H   MET A  72     -11.620   4.585 -32.633  1.00  1.85           H  
ATOM   1101  HA  MET A  72     -13.727   5.742 -34.215  1.00  1.85           H  
ATOM   1102 1HB  MET A  72     -11.311   4.122 -35.012  1.00  1.85           H  
ATOM   1103 2HB  MET A  72     -12.380   4.903 -36.169  1.00  1.85           H  
ATOM   1104 1HG  MET A  72     -10.725   6.227 -34.037  1.00  1.85           H  
ATOM   1105 2HG  MET A  72     -10.395   6.204 -35.771  1.00  1.85           H  
ATOM   1106 1HE  MET A  72     -12.792   9.160 -33.413  1.00  1.85           H  
ATOM   1107 2HE  MET A  72     -12.781   7.451 -32.941  1.00  1.85           H  
ATOM   1108 3HE  MET A  72     -11.278   8.345 -33.040  1.00  1.85           H  
ATOM   1109  N   SER A  73     -13.866   2.471 -34.142  1.00  2.17           N  
ATOM   1110  CA  SER A  73     -14.671   1.368 -34.664  1.00  2.17           C  
ATOM   1111  C   SER A  73     -16.010   1.197 -33.969  1.00  2.17           C  
ATOM   1112  O   SER A  73     -16.084   0.691 -32.852  1.00  2.17           O  
ATOM   1113  CB  SER A  73     -13.924   0.053 -34.579  1.00  2.17           C  
ATOM   1114  OG  SER A  73     -14.770  -1.001 -34.988  1.00  2.17           O  
ATOM   1115  H   SER A  73     -13.177   2.318 -33.422  1.00  2.17           H  
ATOM   1116  HA  SER A  73     -14.867   1.570 -35.717  1.00  2.17           H  
ATOM   1117 1HB  SER A  73     -13.043   0.089 -35.219  1.00  2.17           H  
ATOM   1118 2HB  SER A  73     -13.584  -0.116 -33.559  1.00  2.17           H  
ATOM   1119  HG  SER A  73     -15.064  -0.761 -35.873  1.00  2.17           H  
ATOM   1120  N   LYS A  74     -17.075   1.565 -34.674  1.00  2.48           N  
ATOM   1121  CA  LYS A  74     -18.428   1.503 -34.138  1.00  2.48           C  
ATOM   1122  C   LYS A  74     -19.276   0.395 -34.757  1.00  2.48           C  
ATOM   1123  O   LYS A  74     -20.191  -0.118 -34.118  1.00  2.48           O  
ATOM   1124  CB  LYS A  74     -19.134   2.844 -34.320  1.00  2.48           C  
ATOM   1125  CG  LYS A  74     -18.554   3.987 -33.508  1.00  2.48           C  
ATOM   1126  CD  LYS A  74     -19.398   5.251 -33.669  1.00  2.48           C  
ATOM   1127  CE  LYS A  74     -18.913   6.366 -32.759  1.00  2.48           C  
ATOM   1128  NZ  LYS A  74     -19.704   7.622 -32.941  1.00  2.48           N  
ATOM   1129  H   LYS A  74     -16.917   1.975 -35.585  1.00  2.48           H  
ATOM   1130  HA  LYS A  74     -18.358   1.301 -33.069  1.00  2.48           H  
ATOM   1131 1HB  LYS A  74     -19.082   3.135 -35.369  1.00  2.48           H  
ATOM   1132 2HB  LYS A  74     -20.178   2.747 -34.071  1.00  2.48           H  
ATOM   1133 1HG  LYS A  74     -18.515   3.712 -32.461  1.00  2.48           H  
ATOM   1134 2HG  LYS A  74     -17.532   4.197 -33.840  1.00  2.48           H  
ATOM   1135 1HD  LYS A  74     -19.340   5.591 -34.702  1.00  2.48           H  
ATOM   1136 2HD  LYS A  74     -20.439   5.036 -33.434  1.00  2.48           H  
ATOM   1137 1HE  LYS A  74     -19.007   6.043 -31.720  1.00  2.48           H  
ATOM   1138 2HE  LYS A  74     -17.875   6.562 -32.970  1.00  2.48           H  
ATOM   1139 1HZ  LYS A  74     -19.352   8.332 -32.316  1.00  2.48           H  
ATOM   1140 2HZ  LYS A  74     -19.620   7.938 -33.895  1.00  2.48           H  
ATOM   1141 3HZ  LYS A  74     -20.675   7.445 -32.729  1.00  2.48           H  
ATOM   1142  N   GLY A  75     -18.966   0.007 -35.991  1.00  2.72           N  
ATOM   1143  CA  GLY A  75     -19.799  -0.956 -36.720  1.00  2.72           C  
ATOM   1144  C   GLY A  75     -19.670  -2.391 -36.213  1.00  2.72           C  
ATOM   1145  O   GLY A  75     -20.440  -3.266 -36.603  1.00  2.72           O  
ATOM   1146  H   GLY A  75     -18.174   0.424 -36.453  1.00  2.72           H  
ATOM   1147 1HA  GLY A  75     -20.841  -0.645 -36.652  1.00  2.72           H  
ATOM   1148 2HA  GLY A  75     -19.534  -0.926 -37.775  1.00  2.72           H  
ATOM   1149  N   ASN A  76     -18.702  -2.620 -35.333  1.00  2.86           N  
ATOM   1150  CA  ASN A  76     -18.448  -3.928 -34.760  1.00  2.86           C  
ATOM   1151  C   ASN A  76     -19.062  -4.079 -33.362  1.00  2.86           C  
ATOM   1152  O   ASN A  76     -18.867  -5.115 -32.711  1.00  2.86           O  
ATOM   1153  CB  ASN A  76     -16.950  -4.177 -34.721  1.00  2.86           C  
ATOM   1154  CG  ASN A  76     -16.335  -4.381 -36.107  1.00  2.86           C  
ATOM   1155  OD1 ASN A  76     -16.835  -5.202 -36.887  1.00  2.86           O  
ATOM   1156  ND2 ASN A  76     -15.290  -3.635 -36.432  1.00  2.86           N  
ATOM   1157  H   ASN A  76     -18.118  -1.847 -35.056  1.00  2.86           H  
ATOM   1158  HA  ASN A  76     -18.908  -4.681 -35.400  1.00  2.86           H  
ATOM   1159 1HB  ASN A  76     -16.456  -3.330 -34.236  1.00  2.86           H  
ATOM   1160 2HB  ASN A  76     -16.755  -5.060 -34.111  1.00  2.86           H  
ATOM   1161 1HD2 ASN A  76     -14.864  -3.736 -37.335  1.00  2.86           H  
ATOM   1162 2HD2 ASN A  76     -14.931  -2.936 -35.793  1.00  2.86           H  
ATOM   1163  N   SER A  77     -19.849  -3.075 -32.928  1.00  2.89           N  
ATOM   1164  CA  SER A  77     -20.453  -3.099 -31.593  1.00  2.89           C  
ATOM   1165  C   SER A  77     -21.870  -2.531 -31.513  1.00  2.89           C  
ATOM   1166  O   SER A  77     -22.081  -1.375 -31.861  1.00  2.89           O  
ATOM   1167  CB  SER A  77     -19.641  -2.216 -30.686  1.00  2.89           C  
ATOM   1168  OG  SER A  77     -20.249  -2.080 -29.415  1.00  2.89           O  
ATOM   1169  H   SER A  77     -19.992  -2.245 -33.510  1.00  2.89           H  
ATOM   1170  HA  SER A  77     -20.392  -4.115 -31.226  1.00  2.89           H  
ATOM   1171 1HB  SER A  77     -18.662  -2.600 -30.594  1.00  2.89           H  
ATOM   1172 2HB  SER A  77     -19.544  -1.240 -31.144  1.00  2.89           H  
ATOM   1173  HG  SER A  77     -20.147  -2.920 -28.936  1.00  2.89           H  
ATOM   1174  N   PRO A  78     -22.842  -3.244 -30.912  1.00  2.84           N  
ATOM   1175  CA  PRO A  78     -24.189  -2.778 -30.614  1.00  2.84           C  
ATOM   1176  C   PRO A  78     -24.213  -1.539 -29.716  1.00  2.84           C  
ATOM   1177  O   PRO A  78     -25.228  -0.851 -29.628  1.00  2.84           O  
ATOM   1178  CB  PRO A  78     -24.826  -3.980 -29.919  1.00  2.84           C  
ATOM   1179  CG  PRO A  78     -24.057  -5.165 -30.418  1.00  2.84           C  
ATOM   1180  CD  PRO A  78     -22.632  -4.669 -30.574  1.00  2.84           C  
ATOM   1181  HA  PRO A  78     -24.706  -2.563 -31.566  1.00  2.84           H  
ATOM   1182 1HB  PRO A  78     -24.753  -3.859 -28.834  1.00  2.84           H  
ATOM   1183 2HB  PRO A  78     -25.895  -4.032 -30.157  1.00  2.84           H  
ATOM   1184 1HG  PRO A  78     -24.148  -5.994 -29.704  1.00  2.84           H  
ATOM   1185 2HG  PRO A  78     -24.488  -5.515 -31.367  1.00  2.84           H  
ATOM   1186 1HD  PRO A  78     -22.069  -4.769 -29.628  1.00  2.84           H  
ATOM   1187 2HD  PRO A  78     -22.179  -5.227 -31.407  1.00  2.84           H  
ATOM   1188  N   PHE A  79     -23.108  -1.294 -29.001  1.00  2.73           N  
ATOM   1189  CA  PHE A  79     -23.006  -0.177 -28.082  1.00  2.73           C  
ATOM   1190  C   PHE A  79     -22.064   0.890 -28.634  1.00  2.73           C  
ATOM   1191  O   PHE A  79     -21.783   1.890 -27.971  1.00  2.73           O  
ATOM   1192  CB  PHE A  79     -22.518  -0.721 -26.739  1.00  2.73           C  
ATOM   1193  CG  PHE A  79     -23.504  -1.700 -26.166  1.00  2.73           C  
ATOM   1194  CD1 PHE A  79     -23.386  -3.046 -26.444  1.00  2.73           C  
ATOM   1195  CD2 PHE A  79     -24.548  -1.282 -25.364  1.00  2.73           C  
ATOM   1196  CE1 PHE A  79     -24.287  -3.956 -25.952  1.00  2.73           C  
ATOM   1197  CE2 PHE A  79     -25.455  -2.192 -24.861  1.00  2.73           C  
ATOM   1198  CZ  PHE A  79     -25.326  -3.531 -25.161  1.00  2.73           C  
ATOM   1199  H   PHE A  79     -22.267  -1.853 -29.113  1.00  2.73           H  
ATOM   1200  HA  PHE A  79     -23.993   0.266 -27.952  1.00  2.73           H  
ATOM   1201 1HB  PHE A  79     -21.555  -1.230 -26.872  1.00  2.73           H  
ATOM   1202 2HB  PHE A  79     -22.377   0.091 -26.032  1.00  2.73           H  
ATOM   1203  HD1 PHE A  79     -22.576  -3.382 -27.075  1.00  2.73           H  
ATOM   1204  HD2 PHE A  79     -24.652  -0.221 -25.134  1.00  2.73           H  
ATOM   1205  HE1 PHE A  79     -24.175  -5.017 -26.195  1.00  2.73           H  
ATOM   1206  HE2 PHE A  79     -26.276  -1.852 -24.230  1.00  2.73           H  
ATOM   1207  HZ  PHE A  79     -26.041  -4.250 -24.768  1.00  2.73           H  
ATOM   1208  N   GLN A  80     -21.605   0.674 -29.867  1.00  2.58           N  
ATOM   1209  CA  GLN A  80     -20.673   1.536 -30.580  1.00  2.58           C  
ATOM   1210  C   GLN A  80     -19.510   1.946 -29.673  1.00  2.58           C  
ATOM   1211  O   GLN A  80     -18.952   1.101 -28.963  1.00  2.58           O  
ATOM   1212  CB  GLN A  80     -21.440   2.728 -31.148  1.00  2.58           C  
ATOM   1213  CG  GLN A  80     -22.460   2.303 -32.202  1.00  2.58           C  
ATOM   1214  CD  GLN A  80     -23.195   3.461 -32.850  1.00  2.58           C  
ATOM   1215  OE1 GLN A  80     -22.981   4.632 -32.517  1.00  2.58           O  
ATOM   1216  NE2 GLN A  80     -24.081   3.137 -33.790  1.00  2.58           N  
ATOM   1217  H   GLN A  80     -21.908  -0.153 -30.373  1.00  2.58           H  
ATOM   1218  HA  GLN A  80     -20.265   0.975 -31.421  1.00  2.58           H  
ATOM   1219 1HB  GLN A  80     -21.958   3.255 -30.347  1.00  2.58           H  
ATOM   1220 2HB  GLN A  80     -20.767   3.416 -31.618  1.00  2.58           H  
ATOM   1221 1HG  GLN A  80     -21.951   1.730 -32.977  1.00  2.58           H  
ATOM   1222 2HG  GLN A  80     -23.199   1.663 -31.715  1.00  2.58           H  
ATOM   1223 1HE2 GLN A  80     -24.604   3.853 -34.257  1.00  2.58           H  
ATOM   1224 2HE2 GLN A  80     -24.224   2.173 -34.026  1.00  2.58           H  
ATOM   1225  N   THR A  81     -19.147   3.230 -29.676  1.00  2.41           N  
ATOM   1226  CA  THR A  81     -18.099   3.714 -28.791  1.00  2.41           C  
ATOM   1227  C   THR A  81     -18.561   5.005 -28.125  1.00  2.41           C  
ATOM   1228  O   THR A  81     -19.363   5.749 -28.694  1.00  2.41           O  
ATOM   1229  CB  THR A  81     -16.772   3.953 -29.562  1.00  2.41           C  
ATOM   1230  OG1 THR A  81     -16.940   4.996 -30.529  1.00  2.41           O  
ATOM   1231  CG2 THR A  81     -16.334   2.673 -30.305  1.00  2.41           C  
ATOM   1232  H   THR A  81     -19.620   3.885 -30.272  1.00  2.41           H  
ATOM   1233  HA  THR A  81     -17.922   2.974 -28.011  1.00  2.41           H  
ATOM   1234  HB  THR A  81     -15.993   4.245 -28.858  1.00  2.41           H  
ATOM   1235  HG1 THR A  81     -16.107   5.072 -31.051  1.00  2.41           H  
ATOM   1236 1HG2 THR A  81     -15.407   2.845 -30.836  1.00  2.41           H  
ATOM   1237 2HG2 THR A  81     -16.190   1.871 -29.585  1.00  2.41           H  
ATOM   1238 3HG2 THR A  81     -17.089   2.379 -31.020  1.00  2.41           H  
ATOM   1239  N   SER A  82     -18.017   5.308 -26.952  1.00  2.22           N  
ATOM   1240  CA  SER A  82     -18.347   6.570 -26.308  1.00  2.22           C  
ATOM   1241  C   SER A  82     -17.698   7.755 -27.027  1.00  2.22           C  
ATOM   1242  O   SER A  82     -16.509   7.675 -27.358  1.00  2.22           O  
ATOM   1243  CB  SER A  82     -17.893   6.577 -24.864  1.00  2.22           C  
ATOM   1244  OG  SER A  82     -18.099   7.848 -24.286  1.00  2.22           O  
ATOM   1245  H   SER A  82     -17.379   4.660 -26.514  1.00  2.22           H  
ATOM   1246  HA  SER A  82     -19.425   6.644 -26.305  1.00  2.22           H  
ATOM   1247 1HB  SER A  82     -18.452   5.825 -24.305  1.00  2.22           H  
ATOM   1248 2HB  SER A  82     -16.841   6.317 -24.809  1.00  2.22           H  
ATOM   1249  HG  SER A  82     -18.084   7.710 -23.327  1.00  2.22           H  
ATOM   1250  N   PRO A  83     -18.405   8.896 -27.195  1.00  2.06           N  
ATOM   1251  CA  PRO A  83     -17.889  10.159 -27.693  1.00  2.06           C  
ATOM   1252  C   PRO A  83     -16.703  10.650 -26.868  1.00  2.06           C  
ATOM   1253  O   PRO A  83     -15.845  11.381 -27.366  1.00  2.06           O  
ATOM   1254  CB  PRO A  83     -19.082  11.105 -27.519  1.00  2.06           C  
ATOM   1255  CG  PRO A  83     -20.291  10.215 -27.597  1.00  2.06           C  
ATOM   1256  CD  PRO A  83     -19.867   8.916 -26.946  1.00  2.06           C  
ATOM   1257  HA  PRO A  83     -17.633  10.056 -28.750  1.00  2.06           H  
ATOM   1258 1HB  PRO A  83     -18.999  11.630 -26.547  1.00  2.06           H  
ATOM   1259 2HB  PRO A  83     -19.064  11.878 -28.300  1.00  2.06           H  
ATOM   1260 1HG  PRO A  83     -21.139  10.688 -27.081  1.00  2.06           H  
ATOM   1261 2HG  PRO A  83     -20.592  10.079 -28.645  1.00  2.06           H  
ATOM   1262 1HD  PRO A  83     -20.086   8.920 -25.866  1.00  2.06           H  
ATOM   1263 2HD  PRO A  83     -20.378   8.107 -27.492  1.00  2.06           H  
ATOM   1264  N   ASP A  84     -16.619  10.208 -25.604  1.00  1.95           N  
ATOM   1265  CA  ASP A  84     -15.546  10.650 -24.726  1.00  1.95           C  
ATOM   1266  C   ASP A  84     -14.218   9.994 -25.091  1.00  1.95           C  
ATOM   1267  O   ASP A  84     -13.156  10.431 -24.652  1.00  1.95           O  
ATOM   1268  CB  ASP A  84     -15.931  10.392 -23.279  1.00  1.95           C  
ATOM   1269  CG  ASP A  84     -17.099  11.316 -22.863  1.00  1.95           C  
ATOM   1270  OD1 ASP A  84     -17.353  12.259 -23.576  1.00  1.95           O  
ATOM   1271  OD2 ASP A  84     -17.731  11.066 -21.859  1.00  1.95           O  
ATOM   1272  H   ASP A  84     -17.301   9.551 -25.222  1.00  1.95           H  
ATOM   1273  HA  ASP A  84     -15.427  11.726 -24.849  1.00  1.95           H  
ATOM   1274 1HB  ASP A  84     -16.217   9.353 -23.150  1.00  1.95           H  
ATOM   1275 2HB  ASP A  84     -15.070  10.586 -22.629  1.00  1.95           H  
ATOM   1276  N   LEU A  85     -14.289   8.923 -25.878  1.00  1.88           N  
ATOM   1277  CA  LEU A  85     -13.103   8.261 -26.369  1.00  1.88           C  
ATOM   1278  C   LEU A  85     -12.891   8.717 -27.811  1.00  1.88           C  
ATOM   1279  O   LEU A  85     -11.801   9.143 -28.183  1.00  1.88           O  
ATOM   1280  CB  LEU A  85     -13.243   6.745 -26.313  1.00  1.88           C  
ATOM   1281  CG  LEU A  85     -12.001   5.998 -26.747  1.00  1.88           C  
ATOM   1282  CD1 LEU A  85     -10.884   6.359 -25.791  1.00  1.88           C  
ATOM   1283  CD2 LEU A  85     -12.262   4.499 -26.744  1.00  1.88           C  
ATOM   1284  H   LEU A  85     -15.190   8.586 -26.200  1.00  1.88           H  
ATOM   1285  HA  LEU A  85     -12.247   8.565 -25.770  1.00  1.88           H  
ATOM   1286 1HB  LEU A  85     -13.470   6.464 -25.297  1.00  1.88           H  
ATOM   1287 2HB  LEU A  85     -14.071   6.440 -26.955  1.00  1.88           H  
ATOM   1288  HG  LEU A  85     -11.723   6.321 -27.745  1.00  1.88           H  
ATOM   1289 1HD1 LEU A  85      -9.962   5.875 -26.036  1.00  1.88           H  
ATOM   1290 2HD1 LEU A  85     -10.737   7.436 -25.810  1.00  1.88           H  
ATOM   1291 3HD1 LEU A  85     -11.182   6.051 -24.830  1.00  1.88           H  
ATOM   1292 1HD2 LEU A  85     -11.369   3.968 -27.059  1.00  1.88           H  
ATOM   1293 2HD2 LEU A  85     -12.527   4.179 -25.744  1.00  1.88           H  
ATOM   1294 3HD2 LEU A  85     -13.077   4.273 -27.423  1.00  1.88           H  
ATOM   1295  N   TYR A  86     -13.973   8.683 -28.598  1.00  1.84           N  
ATOM   1296  CA  TYR A  86     -13.961   9.011 -30.026  1.00  1.84           C  
ATOM   1297  C   TYR A  86     -13.334  10.386 -30.288  1.00  1.84           C  
ATOM   1298  O   TYR A  86     -12.536  10.553 -31.210  1.00  1.84           O  
ATOM   1299  CB  TYR A  86     -15.397   9.017 -30.570  1.00  1.84           C  
ATOM   1300  CG  TYR A  86     -15.533   9.226 -32.068  1.00  1.84           C  
ATOM   1301  CD1 TYR A  86     -15.545   8.134 -32.900  1.00  1.84           C  
ATOM   1302  CD2 TYR A  86     -15.622  10.491 -32.605  1.00  1.84           C  
ATOM   1303  CE1 TYR A  86     -15.651   8.284 -34.262  1.00  1.84           C  
ATOM   1304  CE2 TYR A  86     -15.726  10.655 -33.973  1.00  1.84           C  
ATOM   1305  CZ  TYR A  86     -15.740   9.550 -34.801  1.00  1.84           C  
ATOM   1306  OH  TYR A  86     -15.838   9.703 -36.164  1.00  1.84           O  
ATOM   1307  H   TYR A  86     -14.851   8.364 -28.193  1.00  1.84           H  
ATOM   1308  HA  TYR A  86     -13.372   8.263 -30.552  1.00  1.84           H  
ATOM   1309 1HB  TYR A  86     -15.892   8.076 -30.301  1.00  1.84           H  
ATOM   1310 2HB  TYR A  86     -15.931   9.813 -30.088  1.00  1.84           H  
ATOM   1311  HD1 TYR A  86     -15.472   7.153 -32.477  1.00  1.84           H  
ATOM   1312  HD2 TYR A  86     -15.607  11.353 -31.959  1.00  1.84           H  
ATOM   1313  HE1 TYR A  86     -15.658   7.405 -34.907  1.00  1.84           H  
ATOM   1314  HE2 TYR A  86     -15.793  11.657 -34.398  1.00  1.84           H  
ATOM   1315  HH  TYR A  86     -15.771   8.842 -36.588  1.00  1.84           H  
ATOM   1316  N   THR A  87     -13.716  11.388 -29.486  1.00  1.78           N  
ATOM   1317  CA  THR A  87     -13.234  12.748 -29.678  1.00  1.78           C  
ATOM   1318  C   THR A  87     -11.978  13.074 -28.855  1.00  1.78           C  
ATOM   1319  O   THR A  87     -11.549  14.231 -28.823  1.00  1.78           O  
ATOM   1320  CB  THR A  87     -14.331  13.784 -29.335  1.00  1.78           C  
ATOM   1321  OG1 THR A  87     -14.693  13.690 -27.955  1.00  1.78           O  
ATOM   1322  CG2 THR A  87     -15.569  13.522 -30.171  1.00  1.78           C  
ATOM   1323  H   THR A  87     -14.385  11.219 -28.734  1.00  1.78           H  
ATOM   1324  HA  THR A  87     -12.976  12.867 -30.730  1.00  1.78           H  
ATOM   1325  HB  THR A  87     -13.958  14.785 -29.540  1.00  1.78           H  
ATOM   1326  HG1 THR A  87     -15.040  12.793 -27.763  1.00  1.78           H  
ATOM   1327 1HG2 THR A  87     -16.335  14.256 -29.926  1.00  1.78           H  
ATOM   1328 2HG2 THR A  87     -15.316  13.597 -31.227  1.00  1.78           H  
ATOM   1329 3HG2 THR A  87     -15.943  12.522 -29.949  1.00  1.78           H  
ATOM   1330  N   SER A  88     -11.421  12.091 -28.146  1.00  1.67           N  
ATOM   1331  CA  SER A  88     -10.257  12.333 -27.303  1.00  1.67           C  
ATOM   1332  C   SER A  88      -8.981  12.115 -28.109  1.00  1.67           C  
ATOM   1333  O   SER A  88      -8.918  11.238 -28.966  1.00  1.67           O  
ATOM   1334  CB  SER A  88     -10.295  11.432 -26.083  1.00  1.67           C  
ATOM   1335  OG  SER A  88      -9.168  11.617 -25.275  1.00  1.67           O  
ATOM   1336  H   SER A  88     -11.773  11.138 -28.219  1.00  1.67           H  
ATOM   1337  HA  SER A  88     -10.282  13.370 -26.965  1.00  1.67           H  
ATOM   1338 1HB  SER A  88     -11.189  11.648 -25.511  1.00  1.67           H  
ATOM   1339 2HB  SER A  88     -10.355  10.392 -26.400  1.00  1.67           H  
ATOM   1340  HG  SER A  88      -9.294  11.037 -24.518  1.00  1.67           H  
ATOM   1341  N   GLY A  89      -7.928  12.877 -27.813  1.00  1.52           N  
ATOM   1342  CA  GLY A  89      -6.646  12.751 -28.529  1.00  1.52           C  
ATOM   1343  C   GLY A  89      -5.822  11.522 -28.118  1.00  1.52           C  
ATOM   1344  O   GLY A  89      -4.682  11.646 -27.665  1.00  1.52           O  
ATOM   1345  H   GLY A  89      -8.023  13.567 -27.082  1.00  1.52           H  
ATOM   1346 1HA  GLY A  89      -6.843  12.707 -29.600  1.00  1.52           H  
ATOM   1347 2HA  GLY A  89      -6.056  13.650 -28.358  1.00  1.52           H  
ATOM   1348  N   ILE A  90      -6.423  10.348 -28.269  1.00  1.36           N  
ATOM   1349  CA  ILE A  90      -5.825   9.080 -27.888  1.00  1.36           C  
ATOM   1350  C   ILE A  90      -5.673   8.110 -29.042  1.00  1.36           C  
ATOM   1351  O   ILE A  90      -6.649   7.782 -29.718  1.00  1.36           O  
ATOM   1352  CB  ILE A  90      -6.704   8.364 -26.837  1.00  1.36           C  
ATOM   1353  CG1 ILE A  90      -6.841   9.182 -25.563  1.00  1.36           C  
ATOM   1354  CG2 ILE A  90      -6.135   6.970 -26.525  1.00  1.36           C  
ATOM   1355  CD1 ILE A  90      -7.945   8.665 -24.648  1.00  1.36           C  
ATOM   1356  H   ILE A  90      -7.358  10.365 -28.667  1.00  1.36           H  
ATOM   1357  HA  ILE A  90      -4.839   9.273 -27.468  1.00  1.36           H  
ATOM   1358  HB  ILE A  90      -7.706   8.253 -27.246  1.00  1.36           H  
ATOM   1359 1HG1 ILE A  90      -5.897   9.138 -25.019  1.00  1.36           H  
ATOM   1360 2HG1 ILE A  90      -7.049  10.218 -25.813  1.00  1.36           H  
ATOM   1361 1HG2 ILE A  90      -6.788   6.475 -25.824  1.00  1.36           H  
ATOM   1362 2HG2 ILE A  90      -6.076   6.377 -27.428  1.00  1.36           H  
ATOM   1363 3HG2 ILE A  90      -5.142   7.070 -26.099  1.00  1.36           H  
ATOM   1364 1HD1 ILE A  90      -7.990   9.273 -23.741  1.00  1.36           H  
ATOM   1365 2HD1 ILE A  90      -8.894   8.725 -25.169  1.00  1.36           H  
ATOM   1366 3HD1 ILE A  90      -7.761   7.647 -24.381  1.00  1.36           H  
ATOM   1367  N   ILE A  91      -4.450   7.658 -29.250  1.00  1.22           N  
ATOM   1368  CA  ILE A  91      -4.141   6.635 -30.235  1.00  1.22           C  
ATOM   1369  C   ILE A  91      -3.790   5.449 -29.384  1.00  1.22           C  
ATOM   1370  O   ILE A  91      -3.032   5.613 -28.428  1.00  1.22           O  
ATOM   1371  CB  ILE A  91      -2.947   6.972 -31.147  1.00  1.22           C  
ATOM   1372  CG1 ILE A  91      -3.137   8.337 -31.823  1.00  1.22           C  
ATOM   1373  CG2 ILE A  91      -2.801   5.852 -32.215  1.00  1.22           C  
ATOM   1374  CD1 ILE A  91      -4.352   8.428 -32.674  1.00  1.22           C  
ATOM   1375  H   ILE A  91      -3.704   8.021 -28.675  1.00  1.22           H  
ATOM   1376  HA  ILE A  91      -5.015   6.394 -30.829  1.00  1.22           H  
ATOM   1377  HB  ILE A  91      -2.035   7.022 -30.552  1.00  1.22           H  
ATOM   1378 1HG1 ILE A  91      -3.194   9.108 -31.055  1.00  1.22           H  
ATOM   1379 2HG1 ILE A  91      -2.269   8.538 -32.450  1.00  1.22           H  
ATOM   1380 1HG2 ILE A  91      -1.953   6.070 -32.861  1.00  1.22           H  
ATOM   1381 2HG2 ILE A  91      -2.639   4.887 -31.734  1.00  1.22           H  
ATOM   1382 3HG2 ILE A  91      -3.709   5.801 -32.819  1.00  1.22           H  
ATOM   1383 1HD1 ILE A  91      -4.418   9.418 -33.121  1.00  1.22           H  
ATOM   1384 2HD1 ILE A  91      -4.305   7.675 -33.464  1.00  1.22           H  
ATOM   1385 3HD1 ILE A  91      -5.220   8.257 -32.059  1.00  1.22           H  
ATOM   1386  N   TRP A  92      -4.310   4.271 -29.668  1.00  1.10           N  
ATOM   1387  CA  TRP A  92      -4.003   3.169 -28.761  1.00  1.10           C  
ATOM   1388  C   TRP A  92      -2.624   2.536 -28.886  1.00  1.10           C  
ATOM   1389  O   TRP A  92      -2.495   1.357 -29.196  1.00  1.10           O  
ATOM   1390  CB  TRP A  92      -5.004   2.059 -28.922  1.00  1.10           C  
ATOM   1391  CG  TRP A  92      -6.317   2.302 -28.343  1.00  1.10           C  
ATOM   1392  CD1 TRP A  92      -7.530   2.110 -28.911  1.00  1.10           C  
ATOM   1393  CD2 TRP A  92      -6.556   2.810 -27.037  1.00  1.10           C  
ATOM   1394  NE1 TRP A  92      -8.519   2.438 -28.020  1.00  1.10           N  
ATOM   1395  CE2 TRP A  92      -7.934   2.885 -26.871  1.00  1.10           C  
ATOM   1396  CE3 TRP A  92      -5.727   3.200 -26.011  1.00  1.10           C  
ATOM   1397  CZ2 TRP A  92      -8.495   3.352 -25.714  1.00  1.10           C  
ATOM   1398  CZ3 TRP A  92      -6.283   3.662 -24.871  1.00  1.10           C  
ATOM   1399  CH2 TRP A  92      -7.634   3.748 -24.726  1.00  1.10           C  
ATOM   1400  H   TRP A  92      -4.911   4.133 -30.485  1.00  1.10           H  
ATOM   1401  HA  TRP A  92      -4.091   3.552 -27.747  1.00  1.10           H  
ATOM   1402 1HB  TRP A  92      -5.171   1.924 -29.978  1.00  1.10           H  
ATOM   1403 2HB  TRP A  92      -4.587   1.153 -28.543  1.00  1.10           H  
ATOM   1404  HD1 TRP A  92      -7.690   1.733 -29.917  1.00  1.10           H  
ATOM   1405  HE1 TRP A  92      -9.507   2.367 -28.186  1.00  1.10           H  
ATOM   1406  HE3 TRP A  92      -4.644   3.141 -26.120  1.00  1.10           H  
ATOM   1407  HZ2 TRP A  92      -9.571   3.424 -25.569  1.00  1.10           H  
ATOM   1408  HZ3 TRP A  92      -5.614   3.966 -24.077  1.00  1.10           H  
ATOM   1409  HH2 TRP A  92      -8.032   4.137 -23.806  1.00  1.10           H  
ATOM   1410  N   ASN A  93      -1.606   3.311 -28.544  1.00  1.03           N  
ATOM   1411  CA  ASN A  93      -0.230   2.864 -28.598  1.00  1.03           C  
ATOM   1412  C   ASN A  93       0.086   2.122 -27.315  1.00  1.03           C  
ATOM   1413  O   ASN A  93      -0.777   1.997 -26.442  1.00  1.03           O  
ATOM   1414  CB  ASN A  93       0.700   4.043 -28.841  1.00  1.03           C  
ATOM   1415  CG  ASN A  93       0.745   5.045 -27.703  1.00  1.03           C  
ATOM   1416  OD1 ASN A  93       0.361   4.754 -26.564  1.00  1.03           O  
ATOM   1417  ND2 ASN A  93       1.207   6.236 -28.007  1.00  1.03           N  
ATOM   1418  H   ASN A  93      -1.829   4.263 -28.283  1.00  1.03           H  
ATOM   1419  HA  ASN A  93      -0.120   2.157 -29.425  1.00  1.03           H  
ATOM   1420 1HB  ASN A  93       1.707   3.676 -29.031  1.00  1.03           H  
ATOM   1421 2HB  ASN A  93       0.372   4.565 -29.742  1.00  1.03           H  
ATOM   1422 1HD2 ASN A  93       1.258   6.945 -27.303  1.00  1.03           H  
ATOM   1423 2HD2 ASN A  93       1.503   6.435 -28.942  1.00  1.03           H  
ATOM   1424  N   ASP A  94       1.330   1.691 -27.141  1.00  0.99           N  
ATOM   1425  CA  ASP A  94       1.645   0.887 -25.968  1.00  0.99           C  
ATOM   1426  C   ASP A  94       1.367   1.577 -24.637  1.00  0.99           C  
ATOM   1427  O   ASP A  94       0.811   0.972 -23.728  1.00  0.99           O  
ATOM   1428  CB  ASP A  94       3.120   0.513 -25.989  1.00  0.99           C  
ATOM   1429  CG  ASP A  94       3.451  -0.463 -27.060  1.00  0.99           C  
ATOM   1430  OD1 ASP A  94       2.545  -0.996 -27.617  1.00  0.99           O  
ATOM   1431  OD2 ASP A  94       4.619  -0.659 -27.373  1.00  0.99           O  
ATOM   1432  H   ASP A  94       2.027   1.854 -27.852  1.00  0.99           H  
ATOM   1433  HA  ASP A  94       1.040  -0.019 -26.010  1.00  0.99           H  
ATOM   1434 1HB  ASP A  94       3.727   1.406 -26.121  1.00  0.99           H  
ATOM   1435 2HB  ASP A  94       3.391   0.075 -25.025  1.00  0.99           H  
ATOM   1436  N   VAL A  95       1.715   2.851 -24.517  1.00  0.99           N  
ATOM   1437  CA  VAL A  95       1.541   3.512 -23.233  1.00  0.99           C  
ATOM   1438  C   VAL A  95       0.075   3.776 -22.946  1.00  0.99           C  
ATOM   1439  O   VAL A  95      -0.397   3.564 -21.826  1.00  0.99           O  
ATOM   1440  CB  VAL A  95       2.353   4.808 -23.164  1.00  0.99           C  
ATOM   1441  CG1 VAL A  95       2.041   5.539 -21.866  1.00  0.99           C  
ATOM   1442  CG2 VAL A  95       3.834   4.462 -23.242  1.00  0.99           C  
ATOM   1443  H   VAL A  95       2.123   3.340 -25.300  1.00  0.99           H  
ATOM   1444  HA  VAL A  95       1.924   2.849 -22.458  1.00  0.99           H  
ATOM   1445  HB  VAL A  95       2.073   5.462 -23.994  1.00  0.99           H  
ATOM   1446 1HG1 VAL A  95       2.623   6.464 -21.814  1.00  0.99           H  
ATOM   1447 2HG1 VAL A  95       0.976   5.773 -21.823  1.00  0.99           H  
ATOM   1448 3HG1 VAL A  95       2.312   4.902 -21.039  1.00  0.99           H  
ATOM   1449 1HG2 VAL A  95       4.431   5.377 -23.186  1.00  0.99           H  
ATOM   1450 2HG2 VAL A  95       4.093   3.813 -22.419  1.00  0.99           H  
ATOM   1451 3HG2 VAL A  95       4.045   3.950 -24.178  1.00  0.99           H  
ATOM   1452  N   ASN A  96      -0.655   4.249 -23.951  1.00  1.00           N  
ATOM   1453  CA  ASN A  96      -2.064   4.535 -23.758  1.00  1.00           C  
ATOM   1454  C   ASN A  96      -2.825   3.260 -23.406  1.00  1.00           C  
ATOM   1455  O   ASN A  96      -3.680   3.276 -22.520  1.00  1.00           O  
ATOM   1456  CB  ASN A  96      -2.626   5.206 -24.991  1.00  1.00           C  
ATOM   1457  CG  ASN A  96      -2.138   6.614 -25.119  1.00  1.00           C  
ATOM   1458  OD1 ASN A  96      -1.670   7.215 -24.140  1.00  1.00           O  
ATOM   1459  ND2 ASN A  96      -2.231   7.165 -26.291  1.00  1.00           N  
ATOM   1460  H   ASN A  96      -0.231   4.402 -24.862  1.00  1.00           H  
ATOM   1461  HA  ASN A  96      -2.166   5.217 -22.914  1.00  1.00           H  
ATOM   1462 1HB  ASN A  96      -2.333   4.642 -25.882  1.00  1.00           H  
ATOM   1463 2HB  ASN A  96      -3.705   5.214 -24.950  1.00  1.00           H  
ATOM   1464 1HD2 ASN A  96      -1.916   8.104 -26.426  1.00  1.00           H  
ATOM   1465 2HD2 ASN A  96      -2.619   6.639 -27.064  1.00  1.00           H  
ATOM   1466  N   LEU A  97      -2.478   2.136 -24.044  1.00  1.01           N  
ATOM   1467  CA  LEU A  97      -3.125   0.874 -23.706  1.00  1.01           C  
ATOM   1468  C   LEU A  97      -2.783   0.429 -22.285  1.00  1.01           C  
ATOM   1469  O   LEU A  97      -3.664  -0.034 -21.556  1.00  1.01           O  
ATOM   1470  CB  LEU A  97      -2.738  -0.212 -24.712  1.00  1.01           C  
ATOM   1471  CG  LEU A  97      -3.350  -0.080 -26.107  1.00  1.01           C  
ATOM   1472  CD1 LEU A  97      -2.696  -1.085 -27.070  1.00  1.01           C  
ATOM   1473  CD2 LEU A  97      -4.858  -0.349 -25.995  1.00  1.01           C  
ATOM   1474  H   LEU A  97      -1.774   2.153 -24.784  1.00  1.01           H  
ATOM   1475  HA  LEU A  97      -4.199   1.019 -23.770  1.00  1.01           H  
ATOM   1476 1HB  LEU A  97      -1.650  -0.191 -24.831  1.00  1.01           H  
ATOM   1477 2HB  LEU A  97      -3.023  -1.181 -24.308  1.00  1.01           H  
ATOM   1478  HG  LEU A  97      -3.176   0.924 -26.491  1.00  1.01           H  
ATOM   1479 1HD1 LEU A  97      -3.144  -0.978 -28.062  1.00  1.01           H  
ATOM   1480 2HD1 LEU A  97      -1.625  -0.877 -27.135  1.00  1.01           H  
ATOM   1481 3HD1 LEU A  97      -2.850  -2.095 -26.711  1.00  1.01           H  
ATOM   1482 1HD2 LEU A  97      -5.328  -0.266 -26.963  1.00  1.01           H  
ATOM   1483 2HD2 LEU A  97      -5.015  -1.355 -25.611  1.00  1.01           H  
ATOM   1484 3HD2 LEU A  97      -5.307   0.373 -25.315  1.00  1.01           H  
ATOM   1485  N   LEU A  98      -1.533   0.615 -21.848  1.00  1.03           N  
ATOM   1486  CA  LEU A  98      -1.182   0.240 -20.483  1.00  1.03           C  
ATOM   1487  C   LEU A  98      -1.955   1.087 -19.469  1.00  1.03           C  
ATOM   1488  O   LEU A  98      -2.450   0.573 -18.460  1.00  1.03           O  
ATOM   1489  CB  LEU A  98       0.324   0.406 -20.259  1.00  1.03           C  
ATOM   1490  CG  LEU A  98       1.225  -0.573 -21.015  1.00  1.03           C  
ATOM   1491  CD1 LEU A  98       2.616  -0.167 -20.867  1.00  1.03           C  
ATOM   1492  CD2 LEU A  98       1.041  -1.946 -20.510  1.00  1.03           C  
ATOM   1493  H   LEU A  98      -0.811   0.986 -22.471  1.00  1.03           H  
ATOM   1494  HA  LEU A  98      -1.449  -0.807 -20.335  1.00  1.03           H  
ATOM   1495 1HB  LEU A  98       0.602   1.414 -20.574  1.00  1.03           H  
ATOM   1496 2HB  LEU A  98       0.534   0.311 -19.196  1.00  1.03           H  
ATOM   1497  HG  LEU A  98       0.981  -0.553 -22.033  1.00  1.03           H  
ATOM   1498 1HD1 LEU A  98       3.241  -0.843 -21.412  1.00  1.03           H  
ATOM   1499 2HD1 LEU A  98       2.735   0.835 -21.266  1.00  1.03           H  
ATOM   1500 3HD1 LEU A  98       2.879  -0.186 -19.819  1.00  1.03           H  
ATOM   1501 1HD2 LEU A  98       1.682  -2.614 -21.071  1.00  1.03           H  
ATOM   1502 2HD2 LEU A  98       1.299  -1.992 -19.456  1.00  1.03           H  
ATOM   1503 3HD2 LEU A  98       0.007  -2.233 -20.657  1.00  1.03           H  
ATOM   1504  N   LYS A  99      -2.092   2.389 -19.747  1.00  1.06           N  
ATOM   1505  CA  LYS A  99      -2.823   3.255 -18.829  1.00  1.06           C  
ATOM   1506  C   LYS A  99      -4.316   2.938 -18.822  1.00  1.06           C  
ATOM   1507  O   LYS A  99      -4.947   2.909 -17.756  1.00  1.06           O  
ATOM   1508  CB  LYS A  99      -2.612   4.716 -19.167  1.00  1.06           C  
ATOM   1509  CG  LYS A  99      -1.246   5.272 -18.868  1.00  1.06           C  
ATOM   1510  CD  LYS A  99      -1.232   6.731 -19.227  1.00  1.06           C  
ATOM   1511  CE  LYS A  99       0.028   7.430 -18.825  1.00  1.06           C  
ATOM   1512  NZ  LYS A  99      -0.054   8.873 -19.161  1.00  1.06           N  
ATOM   1513  H   LYS A  99      -1.659   2.781 -20.585  1.00  1.06           H  
ATOM   1514  HA  LYS A  99      -2.443   3.082 -17.823  1.00  1.06           H  
ATOM   1515 1HB  LYS A  99      -2.795   4.855 -20.235  1.00  1.06           H  
ATOM   1516 2HB  LYS A  99      -3.333   5.312 -18.626  1.00  1.06           H  
ATOM   1517 1HG  LYS A  99      -0.998   5.139 -17.815  1.00  1.06           H  
ATOM   1518 2HG  LYS A  99      -0.514   4.746 -19.476  1.00  1.06           H  
ATOM   1519 1HD  LYS A  99      -1.333   6.819 -20.310  1.00  1.06           H  
ATOM   1520 2HD  LYS A  99      -2.078   7.229 -18.757  1.00  1.06           H  
ATOM   1521 1HE  LYS A  99       0.173   7.327 -17.750  1.00  1.06           H  
ATOM   1522 2HE  LYS A  99       0.884   6.993 -19.339  1.00  1.06           H  
ATOM   1523 1HZ  LYS A  99       0.804   9.327 -18.857  1.00  1.06           H  
ATOM   1524 2HZ  LYS A  99      -0.168   8.999 -20.151  1.00  1.06           H  
ATOM   1525 3HZ  LYS A  99      -0.825   9.295 -18.678  1.00  1.06           H  
ATOM   1526  N   TYR A 100      -4.871   2.665 -20.002  1.00  1.09           N  
ATOM   1527  CA  TYR A 100      -6.269   2.301 -20.133  1.00  1.09           C  
ATOM   1528  C   TYR A 100      -6.511   1.051 -19.319  1.00  1.09           C  
ATOM   1529  O   TYR A 100      -7.440   0.983 -18.537  1.00  1.09           O  
ATOM   1530  CB  TYR A 100      -6.645   2.111 -21.594  1.00  1.09           C  
ATOM   1531  CG  TYR A 100      -8.100   1.735 -21.882  1.00  1.09           C  
ATOM   1532  CD1 TYR A 100      -9.103   2.712 -21.845  1.00  1.09           C  
ATOM   1533  CD2 TYR A 100      -8.424   0.439 -22.226  1.00  1.09           C  
ATOM   1534  CE1 TYR A 100     -10.406   2.393 -22.153  1.00  1.09           C  
ATOM   1535  CE2 TYR A 100      -9.736   0.112 -22.532  1.00  1.09           C  
ATOM   1536  CZ  TYR A 100     -10.722   1.081 -22.502  1.00  1.09           C  
ATOM   1537  OH  TYR A 100     -12.016   0.738 -22.816  1.00  1.09           O  
ATOM   1538  H   TYR A 100      -4.309   2.726 -20.850  1.00  1.09           H  
ATOM   1539  HA  TYR A 100      -6.884   3.094 -19.714  1.00  1.09           H  
ATOM   1540 1HB  TYR A 100      -6.427   3.029 -22.108  1.00  1.09           H  
ATOM   1541 2HB  TYR A 100      -6.006   1.345 -22.028  1.00  1.09           H  
ATOM   1542  HD1 TYR A 100      -8.857   3.727 -21.575  1.00  1.09           H  
ATOM   1543  HD2 TYR A 100      -7.645  -0.325 -22.263  1.00  1.09           H  
ATOM   1544  HE1 TYR A 100     -11.173   3.167 -22.119  1.00  1.09           H  
ATOM   1545  HE2 TYR A 100      -9.992  -0.912 -22.806  1.00  1.09           H  
ATOM   1546  HH  TYR A 100     -12.066  -0.214 -22.951  1.00  1.09           H  
ATOM   1547  N   MET A 101      -5.662   0.045 -19.473  1.00  1.15           N  
ATOM   1548  CA  MET A 101      -5.867  -1.166 -18.705  1.00  1.15           C  
ATOM   1549  C   MET A 101      -5.733  -0.949 -17.200  1.00  1.15           C  
ATOM   1550  O   MET A 101      -6.418  -1.624 -16.439  1.00  1.15           O  
ATOM   1551  CB  MET A 101      -4.965  -2.273 -19.194  1.00  1.15           C  
ATOM   1552  CG  MET A 101      -5.374  -2.841 -20.527  1.00  1.15           C  
ATOM   1553  SD  MET A 101      -4.455  -4.301 -20.963  1.00  1.15           S  
ATOM   1554  CE  MET A 101      -2.912  -3.584 -21.404  1.00  1.15           C  
ATOM   1555  H   MET A 101      -4.889   0.110 -20.133  1.00  1.15           H  
ATOM   1556  HA  MET A 101      -6.890  -1.492 -18.881  1.00  1.15           H  
ATOM   1557 1HB  MET A 101      -3.961  -1.875 -19.322  1.00  1.15           H  
ATOM   1558 2HB  MET A 101      -4.924  -3.065 -18.457  1.00  1.15           H  
ATOM   1559 1HG  MET A 101      -6.433  -3.091 -20.503  1.00  1.15           H  
ATOM   1560 2HG  MET A 101      -5.219  -2.086 -21.300  1.00  1.15           H  
ATOM   1561 1HE  MET A 101      -2.241  -4.371 -21.706  1.00  1.15           H  
ATOM   1562 2HE  MET A 101      -3.054  -2.885 -22.231  1.00  1.15           H  
ATOM   1563 3HE  MET A 101      -2.499  -3.057 -20.554  1.00  1.15           H  
ATOM   1564  N   LYS A 102      -4.898  -0.009 -16.742  1.00  1.22           N  
ATOM   1565  CA  LYS A 102      -4.846   0.253 -15.300  1.00  1.22           C  
ATOM   1566  C   LYS A 102      -6.203   0.754 -14.805  1.00  1.22           C  
ATOM   1567  O   LYS A 102      -6.709   0.289 -13.781  1.00  1.22           O  
ATOM   1568  CB  LYS A 102      -3.760   1.275 -14.959  1.00  1.22           C  
ATOM   1569  CG  LYS A 102      -3.710   1.726 -13.478  1.00  1.22           C  
ATOM   1570  CD  LYS A 102      -3.426   0.599 -12.499  1.00  1.22           C  
ATOM   1571  CE  LYS A 102      -3.009   1.155 -11.134  1.00  1.22           C  
ATOM   1572  NZ  LYS A 102      -4.032   2.051 -10.518  1.00  1.22           N  
ATOM   1573  H   LYS A 102      -4.292   0.506 -17.384  1.00  1.22           H  
ATOM   1574  HA  LYS A 102      -4.619  -0.679 -14.783  1.00  1.22           H  
ATOM   1575 1HB  LYS A 102      -2.787   0.860 -15.218  1.00  1.22           H  
ATOM   1576 2HB  LYS A 102      -3.898   2.163 -15.569  1.00  1.22           H  
ATOM   1577 1HG  LYS A 102      -2.940   2.489 -13.362  1.00  1.22           H  
ATOM   1578 2HG  LYS A 102      -4.670   2.171 -13.219  1.00  1.22           H  
ATOM   1579 1HD  LYS A 102      -4.308  -0.034 -12.385  1.00  1.22           H  
ATOM   1580 2HD  LYS A 102      -2.620  -0.004 -12.876  1.00  1.22           H  
ATOM   1581 1HE  LYS A 102      -2.822   0.331 -10.460  1.00  1.22           H  
ATOM   1582 2HE  LYS A 102      -2.085   1.724 -11.260  1.00  1.22           H  
ATOM   1583 1HZ  LYS A 102      -3.642   2.391  -9.628  1.00  1.22           H  
ATOM   1584 2HZ  LYS A 102      -4.199   2.840 -11.116  1.00  1.22           H  
ATOM   1585 3HZ  LYS A 102      -4.886   1.561 -10.353  1.00  1.22           H  
ATOM   1586  N   ASN A 103      -6.794   1.698 -15.532  1.00  1.31           N  
ATOM   1587  CA  ASN A 103      -8.122   2.202 -15.189  1.00  1.31           C  
ATOM   1588  C   ASN A 103      -8.789   2.848 -16.407  1.00  1.31           C  
ATOM   1589  O   ASN A 103      -8.625   4.054 -16.638  1.00  1.31           O  
ATOM   1590  CB  ASN A 103      -8.088   3.149 -14.017  1.00  1.31           C  
ATOM   1591  CG  ASN A 103      -9.499   3.586 -13.586  1.00  1.31           C  
ATOM   1592  OD1 ASN A 103     -10.458   3.729 -14.390  1.00  1.31           O  
ATOM   1593  ND2 ASN A 103      -9.649   3.782 -12.299  1.00  1.31           N  
ATOM   1594  H   ASN A 103      -6.307   2.053 -16.362  1.00  1.31           H  
ATOM   1595  HA  ASN A 103      -8.720   1.367 -14.838  1.00  1.31           H  
ATOM   1596 1HB  ASN A 103      -7.594   2.672 -13.170  1.00  1.31           H  
ATOM   1597 2HB  ASN A 103      -7.507   4.035 -14.279  1.00  1.31           H  
ATOM   1598 1HD2 ASN A 103     -10.537   4.058 -11.932  1.00  1.31           H  
ATOM   1599 2HD2 ASN A 103      -8.870   3.660 -11.682  1.00  1.31           H  
ATOM   1600  N   PRO A 104      -9.607   2.084 -17.151  1.00  1.40           N  
ATOM   1601  CA  PRO A 104     -10.271   2.460 -18.381  1.00  1.40           C  
ATOM   1602  C   PRO A 104     -11.170   3.676 -18.289  1.00  1.40           C  
ATOM   1603  O   PRO A 104     -11.469   4.291 -19.309  1.00  1.40           O  
ATOM   1604  CB  PRO A 104     -11.114   1.221 -18.686  1.00  1.40           C  
ATOM   1605  CG  PRO A 104     -10.409   0.090 -18.027  1.00  1.40           C  
ATOM   1606  CD  PRO A 104      -9.838   0.664 -16.773  1.00  1.40           C  
ATOM   1607  HA  PRO A 104      -9.500   2.610 -19.144  1.00  1.40           H  
ATOM   1608 1HB  PRO A 104     -12.129   1.359 -18.290  1.00  1.40           H  
ATOM   1609 2HB  PRO A 104     -11.211   1.076 -19.753  1.00  1.40           H  
ATOM   1610 1HG  PRO A 104     -11.111  -0.711 -17.819  1.00  1.40           H  
ATOM   1611 2HG  PRO A 104      -9.636  -0.323 -18.695  1.00  1.40           H  
ATOM   1612 1HD  PRO A 104     -10.559   0.576 -15.942  1.00  1.40           H  
ATOM   1613 2HD  PRO A 104      -8.891   0.130 -16.581  1.00  1.40           H  
ATOM   1614  N   GLN A 105     -11.642   4.005 -17.083  1.00  1.50           N  
ATOM   1615  CA  GLN A 105     -12.544   5.137 -16.953  1.00  1.50           C  
ATOM   1616  C   GLN A 105     -11.731   6.396 -16.687  1.00  1.50           C  
ATOM   1617  O   GLN A 105     -11.903   7.429 -17.348  1.00  1.50           O  
ATOM   1618  CB  GLN A 105     -13.567   4.884 -15.828  1.00  1.50           C  
ATOM   1619  CG  GLN A 105     -14.579   3.714 -16.095  1.00  1.50           C  
ATOM   1620  CD  GLN A 105     -15.525   3.473 -14.893  1.00  1.50           C  
ATOM   1621  OE1 GLN A 105     -15.148   3.795 -13.761  1.00  1.50           O  
ATOM   1622  NE2 GLN A 105     -16.731   2.910 -15.105  1.00  1.50           N  
ATOM   1623  H   GLN A 105     -11.337   3.521 -16.240  1.00  1.50           H  
ATOM   1624  HA  GLN A 105     -13.081   5.269 -17.890  1.00  1.50           H  
ATOM   1625 1HB  GLN A 105     -13.033   4.658 -14.905  1.00  1.50           H  
ATOM   1626 2HB  GLN A 105     -14.142   5.792 -15.654  1.00  1.50           H  
ATOM   1627 1HG  GLN A 105     -15.189   3.968 -16.957  1.00  1.50           H  
ATOM   1628 2HG  GLN A 105     -14.020   2.797 -16.290  1.00  1.50           H  
ATOM   1629 1HE2 GLN A 105     -17.340   2.751 -14.327  1.00  1.50           H  
ATOM   1630 2HE2 GLN A 105     -17.061   2.629 -16.030  1.00  1.50           H  
ATOM   1631  N   GLN A 106     -10.771   6.312 -15.767  1.00  1.63           N  
ATOM   1632  CA  GLN A 106      -9.993   7.508 -15.467  1.00  1.63           C  
ATOM   1633  C   GLN A 106      -9.206   7.942 -16.685  1.00  1.63           C  
ATOM   1634  O   GLN A 106      -9.107   9.131 -16.978  1.00  1.63           O  
ATOM   1635  CB  GLN A 106      -9.055   7.312 -14.280  1.00  1.63           C  
ATOM   1636  CG  GLN A 106      -9.763   7.203 -12.946  1.00  1.63           C  
ATOM   1637  CD  GLN A 106      -8.808   6.934 -11.785  1.00  1.63           C  
ATOM   1638  OE1 GLN A 106      -7.723   6.363 -11.954  1.00  1.63           O  
ATOM   1639  NE2 GLN A 106      -9.213   7.350 -10.591  1.00  1.63           N  
ATOM   1640  H   GLN A 106     -10.611   5.437 -15.268  1.00  1.63           H  
ATOM   1641  HA  GLN A 106     -10.687   8.312 -15.216  1.00  1.63           H  
ATOM   1642 1HB  GLN A 106      -8.475   6.401 -14.434  1.00  1.63           H  
ATOM   1643 2HB  GLN A 106      -8.352   8.140 -14.230  1.00  1.63           H  
ATOM   1644 1HG  GLN A 106     -10.272   8.146 -12.751  1.00  1.63           H  
ATOM   1645 2HG  GLN A 106     -10.492   6.398 -13.000  1.00  1.63           H  
ATOM   1646 1HE2 GLN A 106      -8.634   7.207  -9.786  1.00  1.63           H  
ATOM   1647 2HE2 GLN A 106     -10.096   7.810 -10.494  1.00  1.63           H  
ATOM   1648  N   PHE A 107      -8.717   6.970 -17.447  1.00  1.78           N  
ATOM   1649  CA  PHE A 107      -7.923   7.246 -18.630  1.00  1.78           C  
ATOM   1650  C   PHE A 107      -8.620   8.084 -19.697  1.00  1.78           C  
ATOM   1651  O   PHE A 107      -7.953   8.718 -20.517  1.00  1.78           O  
ATOM   1652  CB  PHE A 107      -7.448   5.962 -19.274  1.00  1.78           C  
ATOM   1653  CG  PHE A 107      -6.523   6.253 -20.391  1.00  1.78           C  
ATOM   1654  CD1 PHE A 107      -5.286   6.787 -20.137  1.00  1.78           C  
ATOM   1655  CD2 PHE A 107      -6.875   6.026 -21.689  1.00  1.78           C  
ATOM   1656  CE1 PHE A 107      -4.428   7.090 -21.167  1.00  1.78           C  
ATOM   1657  CE2 PHE A 107      -6.011   6.326 -22.697  1.00  1.78           C  
ATOM   1658  CZ  PHE A 107      -4.800   6.856 -22.440  1.00  1.78           C  
ATOM   1659  H   PHE A 107      -8.849   5.995 -17.169  1.00  1.78           H  
ATOM   1660  HA  PHE A 107      -7.040   7.795 -18.306  1.00  1.78           H  
ATOM   1661 1HB  PHE A 107      -6.935   5.336 -18.537  1.00  1.78           H  
ATOM   1662 2HB  PHE A 107      -8.304   5.400 -19.657  1.00  1.78           H  
ATOM   1663  HD1 PHE A 107      -4.999   6.979 -19.104  1.00  1.78           H  
ATOM   1664  HD2 PHE A 107      -7.847   5.616 -21.912  1.00  1.78           H  
ATOM   1665  HE1 PHE A 107      -3.458   7.522 -20.965  1.00  1.78           H  
ATOM   1666  HE2 PHE A 107      -6.291   6.150 -23.707  1.00  1.78           H  
ATOM   1667  HZ  PHE A 107      -4.134   7.099 -23.252  1.00  1.78           H  
ATOM   1668  N   VAL A 108      -9.948   8.047 -19.747  1.00  1.95           N  
ATOM   1669  CA  VAL A 108     -10.654   8.770 -20.788  1.00  1.95           C  
ATOM   1670  C   VAL A 108     -11.493   9.860 -20.136  1.00  1.95           C  
ATOM   1671  O   VAL A 108     -12.346  10.476 -20.778  1.00  1.95           O  
ATOM   1672  CB  VAL A 108     -11.567   7.813 -21.557  1.00  1.95           C  
ATOM   1673  CG1 VAL A 108     -10.742   6.696 -22.172  1.00  1.95           C  
ATOM   1674  CG2 VAL A 108     -12.615   7.283 -20.644  1.00  1.95           C  
ATOM   1675  H   VAL A 108     -10.486   7.554 -19.034  1.00  1.95           H  
ATOM   1676  HA  VAL A 108      -9.938   9.226 -21.471  1.00  1.95           H  
ATOM   1677  HB  VAL A 108     -12.050   8.357 -22.372  1.00  1.95           H  
ATOM   1678 1HG1 VAL A 108     -11.401   6.032 -22.704  1.00  1.95           H  
ATOM   1679 2HG1 VAL A 108      -9.996   7.116 -22.848  1.00  1.95           H  
ATOM   1680 3HG1 VAL A 108     -10.246   6.135 -21.381  1.00  1.95           H  
ATOM   1681 1HG2 VAL A 108     -13.261   6.642 -21.196  1.00  1.95           H  
ATOM   1682 2HG2 VAL A 108     -12.151   6.731 -19.830  1.00  1.95           H  
ATOM   1683 3HG2 VAL A 108     -13.186   8.101 -20.245  1.00  1.95           H  
ATOM   1684  N   GLU A 109     -11.271  10.037 -18.828  1.00  2.14           N  
ATOM   1685  CA  GLU A 109     -11.980  10.963 -17.958  1.00  2.14           C  
ATOM   1686  C   GLU A 109     -13.494  10.796 -18.030  1.00  2.14           C  
ATOM   1687  O   GLU A 109     -14.226  11.787 -18.003  1.00  2.14           O  
ATOM   1688  CB  GLU A 109     -11.598  12.409 -18.304  1.00  2.14           C  
ATOM   1689  CG  GLU A 109     -10.107  12.719 -18.129  1.00  2.14           C  
ATOM   1690  CD  GLU A 109      -9.756  14.177 -18.361  1.00  2.14           C  
ATOM   1691  OE1 GLU A 109     -10.628  14.938 -18.706  1.00  2.14           O  
ATOM   1692  OE2 GLU A 109      -8.609  14.522 -18.190  1.00  2.14           O  
ATOM   1693  H   GLU A 109     -10.525   9.510 -18.383  1.00  2.14           H  
ATOM   1694  HA  GLU A 109     -11.668  10.757 -16.934  1.00  2.14           H  
ATOM   1695 1HB  GLU A 109     -11.869  12.626 -19.335  1.00  2.14           H  
ATOM   1696 2HB  GLU A 109     -12.159  13.092 -17.668  1.00  2.14           H  
ATOM   1697 1HG  GLU A 109      -9.808  12.439 -17.120  1.00  2.14           H  
ATOM   1698 2HG  GLU A 109      -9.541  12.098 -18.825  1.00  2.14           H  
ATOM   1699  N   SER A 110     -13.966   9.546 -18.116  1.00  2.32           N  
ATOM   1700  CA  SER A 110     -15.402   9.292 -18.199  1.00  2.32           C  
ATOM   1701  C   SER A 110     -15.786   7.832 -17.980  1.00  2.32           C  
ATOM   1702  O   SER A 110     -14.954   6.950 -17.793  1.00  2.32           O  
ATOM   1703  CB  SER A 110     -15.954   9.747 -19.536  1.00  2.32           C  
ATOM   1704  OG  SER A 110     -17.359   9.737 -19.517  1.00  2.32           O  
ATOM   1705  H   SER A 110     -13.304   8.768 -18.094  1.00  2.32           H  
ATOM   1706  HA  SER A 110     -15.886   9.881 -17.421  1.00  2.32           H  
ATOM   1707 1HB  SER A 110     -15.606  10.750 -19.775  1.00  2.32           H  
ATOM   1708 2HB  SER A 110     -15.595   9.088 -20.323  1.00  2.32           H  
ATOM   1709  HG  SER A 110     -17.622  10.175 -20.364  1.00  2.32           H  
ATOM   1710  N   HIS A 111     -17.075   7.565 -18.058  1.00  2.48           N  
ATOM   1711  CA  HIS A 111     -17.597   6.217 -17.871  1.00  2.48           C  
ATOM   1712  C   HIS A 111     -17.501   5.396 -19.147  1.00  2.48           C  
ATOM   1713  O   HIS A 111     -18.502   5.138 -19.816  1.00  2.48           O  
ATOM   1714  CB  HIS A 111     -19.035   6.260 -17.362  1.00  2.48           C  
ATOM   1715  CG  HIS A 111     -19.141   6.851 -15.985  1.00  2.48           C  
ATOM   1716  ND1 HIS A 111     -19.519   8.159 -15.760  1.00  2.48           N  
ATOM   1717  CD2 HIS A 111     -18.901   6.312 -14.766  1.00  2.48           C  
ATOM   1718  CE1 HIS A 111     -19.514   8.397 -14.459  1.00  2.48           C  
ATOM   1719  NE2 HIS A 111     -19.142   7.294 -13.834  1.00  2.48           N  
ATOM   1720  H   HIS A 111     -17.686   8.340 -18.287  1.00  2.48           H  
ATOM   1721  HA  HIS A 111     -17.005   5.705 -17.115  1.00  2.48           H  
ATOM   1722 1HB  HIS A 111     -19.648   6.851 -18.042  1.00  2.48           H  
ATOM   1723 2HB  HIS A 111     -19.443   5.248 -17.338  1.00  2.48           H  
ATOM   1724  HD2 HIS A 111     -18.575   5.292 -14.560  1.00  2.48           H  
ATOM   1725  HE1 HIS A 111     -19.770   9.345 -13.983  1.00  2.48           H  
ATOM   1726  HE2 HIS A 111     -19.047   7.184 -12.835  1.00  2.48           H  
ATOM   1727  N   ILE A 112     -16.288   4.998 -19.494  1.00  2.60           N  
ATOM   1728  CA  ILE A 112     -16.098   4.287 -20.750  1.00  2.60           C  
ATOM   1729  C   ILE A 112     -16.962   3.046 -20.715  1.00  2.60           C  
ATOM   1730  O   ILE A 112     -16.915   2.294 -19.743  1.00  2.60           O  
ATOM   1731  CB  ILE A 112     -14.637   3.857 -20.962  1.00  2.60           C  
ATOM   1732  CG1 ILE A 112     -14.421   3.465 -22.421  1.00  2.60           C  
ATOM   1733  CG2 ILE A 112     -14.302   2.678 -20.062  1.00  2.60           C  
ATOM   1734  CD1 ILE A 112     -14.490   4.638 -23.358  1.00  2.60           C  
ATOM   1735  H   ILE A 112     -15.511   5.272 -18.893  1.00  2.60           H  
ATOM   1736  HA  ILE A 112     -16.417   4.922 -21.575  1.00  2.60           H  
ATOM   1737  HB  ILE A 112     -13.972   4.660 -20.717  1.00  2.60           H  
ATOM   1738 1HG1 ILE A 112     -13.448   3.001 -22.525  1.00  2.60           H  
ATOM   1739 2HG1 ILE A 112     -15.168   2.744 -22.712  1.00  2.60           H  
ATOM   1740 1HG2 ILE A 112     -13.269   2.394 -20.232  1.00  2.60           H  
ATOM   1741 2HG2 ILE A 112     -14.434   2.962 -19.026  1.00  2.60           H  
ATOM   1742 3HG2 ILE A 112     -14.948   1.845 -20.297  1.00  2.60           H  
ATOM   1743 1HD1 ILE A 112     -14.339   4.296 -24.373  1.00  2.60           H  
ATOM   1744 2HD1 ILE A 112     -15.465   5.105 -23.278  1.00  2.60           H  
ATOM   1745 3HD1 ILE A 112     -13.722   5.355 -23.098  1.00  2.60           H  
ATOM   1746  N   GLY A 113     -17.672   2.789 -21.817  1.00  2.64           N  
ATOM   1747  CA  GLY A 113     -18.639   1.697 -21.924  1.00  2.64           C  
ATOM   1748  C   GLY A 113     -18.125   0.313 -21.551  1.00  2.64           C  
ATOM   1749  O   GLY A 113     -18.911  -0.564 -21.197  1.00  2.64           O  
ATOM   1750  H   GLY A 113     -17.601   3.437 -22.586  1.00  2.64           H  
ATOM   1751 1HA  GLY A 113     -19.492   1.939 -21.289  1.00  2.64           H  
ATOM   1752 2HA  GLY A 113     -19.018   1.674 -22.944  1.00  2.64           H  
ATOM   1753  N   MET A 114     -16.822   0.082 -21.642  1.00  2.55           N  
ATOM   1754  CA  MET A 114     -16.298  -1.224 -21.268  1.00  2.55           C  
ATOM   1755  C   MET A 114     -16.619  -1.512 -19.792  1.00  2.55           C  
ATOM   1756  O   MET A 114     -16.831  -2.661 -19.406  1.00  2.55           O  
ATOM   1757  CB  MET A 114     -14.782  -1.298 -21.465  1.00  2.55           C  
ATOM   1758  CG  MET A 114     -14.233  -2.706 -21.265  1.00  2.55           C  
ATOM   1759  SD  MET A 114     -12.429  -2.865 -21.464  1.00  2.55           S  
ATOM   1760  CE  MET A 114     -12.209  -4.661 -21.262  1.00  2.55           C  
ATOM   1761  H   MET A 114     -16.207   0.823 -21.943  1.00  2.55           H  
ATOM   1762  HA  MET A 114     -16.782  -1.987 -21.876  1.00  2.55           H  
ATOM   1763 1HB  MET A 114     -14.521  -0.964 -22.470  1.00  2.55           H  
ATOM   1764 2HB  MET A 114     -14.285  -0.634 -20.755  1.00  2.55           H  
ATOM   1765 1HG  MET A 114     -14.523  -3.063 -20.293  1.00  2.55           H  
ATOM   1766 2HG  MET A 114     -14.699  -3.346 -22.002  1.00  2.55           H  
ATOM   1767 1HE  MET A 114     -11.154  -4.916 -21.354  1.00  2.55           H  
ATOM   1768 2HE  MET A 114     -12.565  -4.976 -20.287  1.00  2.55           H  
ATOM   1769 3HE  MET A 114     -12.773  -5.188 -22.029  1.00  2.55           H  
ATOM   1770  N   ASN A 115     -16.547  -0.458 -18.960  1.00  2.37           N  
ATOM   1771  CA  ASN A 115     -16.762  -0.512 -17.509  1.00  2.37           C  
ATOM   1772  C   ASN A 115     -15.948  -1.601 -16.816  1.00  2.37           C  
ATOM   1773  O   ASN A 115     -16.429  -2.275 -15.902  1.00  2.37           O  
ATOM   1774  CB  ASN A 115     -18.229  -0.596 -17.180  1.00  2.37           C  
ATOM   1775  CG  ASN A 115     -18.972   0.702 -17.515  1.00  2.37           C  
ATOM   1776  OD1 ASN A 115     -18.550   1.831 -17.169  1.00  2.37           O  
ATOM   1777  ND2 ASN A 115     -20.087   0.552 -18.188  1.00  2.37           N  
ATOM   1778  H   ASN A 115     -16.427   0.467 -19.366  1.00  2.37           H  
ATOM   1779  HA  ASN A 115     -16.406   0.436 -17.098  1.00  2.37           H  
ATOM   1780 1HB  ASN A 115     -18.685  -1.417 -17.736  1.00  2.37           H  
ATOM   1781 2HB  ASN A 115     -18.350  -0.808 -16.119  1.00  2.37           H  
ATOM   1782 1HD2 ASN A 115     -20.625   1.353 -18.448  1.00  2.37           H  
ATOM   1783 2HD2 ASN A 115     -20.387  -0.365 -18.449  1.00  2.37           H  
ATOM   1784  N   PHE A 116     -14.704  -1.747 -17.233  1.00  2.16           N  
ATOM   1785  CA  PHE A 116     -13.783  -2.725 -16.686  1.00  2.16           C  
ATOM   1786  C   PHE A 116     -12.991  -2.157 -15.527  1.00  2.16           C  
ATOM   1787  O   PHE A 116     -12.518  -1.027 -15.583  1.00  2.16           O  
ATOM   1788  CB  PHE A 116     -12.904  -3.282 -17.800  1.00  2.16           C  
ATOM   1789  CG  PHE A 116     -11.814  -4.198 -17.398  1.00  2.16           C  
ATOM   1790  CD1 PHE A 116     -12.085  -5.397 -16.779  1.00  2.16           C  
ATOM   1791  CD2 PHE A 116     -10.500  -3.889 -17.699  1.00  2.16           C  
ATOM   1792  CE1 PHE A 116     -11.063  -6.253 -16.436  1.00  2.16           C  
ATOM   1793  CE2 PHE A 116      -9.483  -4.749 -17.369  1.00  2.16           C  
ATOM   1794  CZ  PHE A 116      -9.770  -5.929 -16.727  1.00  2.16           C  
ATOM   1795  H   PHE A 116     -14.394  -1.153 -17.988  1.00  2.16           H  
ATOM   1796  HA  PHE A 116     -14.372  -3.560 -16.303  1.00  2.16           H  
ATOM   1797 1HB  PHE A 116     -13.544  -3.840 -18.461  1.00  2.16           H  
ATOM   1798 2HB  PHE A 116     -12.480  -2.471 -18.376  1.00  2.16           H  
ATOM   1799  HD1 PHE A 116     -13.120  -5.660 -16.557  1.00  2.16           H  
ATOM   1800  HD2 PHE A 116     -10.277  -2.953 -18.213  1.00  2.16           H  
ATOM   1801  HE1 PHE A 116     -11.284  -7.196 -15.936  1.00  2.16           H  
ATOM   1802  HE2 PHE A 116      -8.457  -4.494 -17.614  1.00  2.16           H  
ATOM   1803  HZ  PHE A 116      -8.981  -6.612 -16.457  1.00  2.16           H  
ATOM   1804  N   LYS A 117     -12.907  -2.936 -14.451  1.00  1.95           N  
ATOM   1805  CA  LYS A 117     -12.206  -2.564 -13.225  1.00  1.95           C  
ATOM   1806  C   LYS A 117     -10.711  -2.277 -13.398  1.00  1.95           C  
ATOM   1807  O   LYS A 117     -10.118  -1.566 -12.585  1.00  1.95           O  
ATOM   1808  CB  LYS A 117     -12.392  -3.675 -12.194  1.00  1.95           C  
ATOM   1809  CG  LYS A 117     -11.711  -4.996 -12.565  1.00  1.95           C  
ATOM   1810  CD  LYS A 117     -11.983  -6.083 -11.537  1.00  1.95           C  
ATOM   1811  CE  LYS A 117     -11.269  -7.380 -11.900  1.00  1.95           C  
ATOM   1812  NZ  LYS A 117     -11.559  -8.467 -10.918  1.00  1.95           N  
ATOM   1813  H   LYS A 117     -13.347  -3.844 -14.488  1.00  1.95           H  
ATOM   1814  HA  LYS A 117     -12.670  -1.656 -12.841  1.00  1.95           H  
ATOM   1815 1HB  LYS A 117     -11.988  -3.350 -11.236  1.00  1.95           H  
ATOM   1816 2HB  LYS A 117     -13.456  -3.868 -12.054  1.00  1.95           H  
ATOM   1817 1HG  LYS A 117     -12.058  -5.328 -13.544  1.00  1.95           H  
ATOM   1818 2HG  LYS A 117     -10.637  -4.845 -12.618  1.00  1.95           H  
ATOM   1819 1HD  LYS A 117     -11.630  -5.749 -10.561  1.00  1.95           H  
ATOM   1820 2HD  LYS A 117     -13.055  -6.271 -11.473  1.00  1.95           H  
ATOM   1821 1HE  LYS A 117     -11.591  -7.700 -12.890  1.00  1.95           H  
ATOM   1822 2HE  LYS A 117     -10.193  -7.199 -11.922  1.00  1.95           H  
ATOM   1823 1HZ  LYS A 117     -11.070  -9.307 -11.189  1.00  1.95           H  
ATOM   1824 2HZ  LYS A 117     -11.252  -8.182  -9.999  1.00  1.95           H  
ATOM   1825 3HZ  LYS A 117     -12.553  -8.649 -10.900  1.00  1.95           H  
ATOM   1826  N   GLY A 118     -10.112  -2.813 -14.448  1.00  1.77           N  
ATOM   1827  CA  GLY A 118      -8.699  -2.607 -14.711  1.00  1.77           C  
ATOM   1828  C   GLY A 118      -7.805  -3.702 -14.137  1.00  1.77           C  
ATOM   1829  O   GLY A 118      -8.247  -4.577 -13.387  1.00  1.77           O  
ATOM   1830  H   GLY A 118     -10.653  -3.377 -15.088  1.00  1.77           H  
ATOM   1831 1HA  GLY A 118      -8.550  -2.542 -15.786  1.00  1.77           H  
ATOM   1832 2HA  GLY A 118      -8.391  -1.643 -14.306  1.00  1.77           H  
ATOM   1833  N   LEU A 119      -6.539  -3.642 -14.531  1.00  1.62           N  
ATOM   1834  CA  LEU A 119      -5.508  -4.590 -14.131  1.00  1.62           C  
ATOM   1835  C   LEU A 119      -4.459  -3.915 -13.257  1.00  1.62           C  
ATOM   1836  O   LEU A 119      -3.918  -2.874 -13.626  1.00  1.62           O  
ATOM   1837  CB  LEU A 119      -4.843  -5.151 -15.380  1.00  1.62           C  
ATOM   1838  CG  LEU A 119      -5.764  -5.855 -16.323  1.00  1.62           C  
ATOM   1839  CD1 LEU A 119      -5.031  -6.233 -17.549  1.00  1.62           C  
ATOM   1840  CD2 LEU A 119      -6.313  -7.071 -15.650  1.00  1.62           C  
ATOM   1841  H   LEU A 119      -6.303  -2.874 -15.151  1.00  1.62           H  
ATOM   1842  HA  LEU A 119      -5.972  -5.399 -13.566  1.00  1.62           H  
ATOM   1843 1HB  LEU A 119      -4.405  -4.327 -15.916  1.00  1.62           H  
ATOM   1844 2HB  LEU A 119      -4.050  -5.843 -15.085  1.00  1.62           H  
ATOM   1845  HG  LEU A 119      -6.568  -5.195 -16.601  1.00  1.62           H  
ATOM   1846 1HD1 LEU A 119      -5.719  -6.740 -18.224  1.00  1.62           H  
ATOM   1847 2HD1 LEU A 119      -4.639  -5.354 -18.033  1.00  1.62           H  
ATOM   1848 3HD1 LEU A 119      -4.206  -6.902 -17.286  1.00  1.62           H  
ATOM   1849 1HD2 LEU A 119      -6.970  -7.574 -16.328  1.00  1.62           H  
ATOM   1850 2HD2 LEU A 119      -5.493  -7.742 -15.375  1.00  1.62           H  
ATOM   1851 3HD2 LEU A 119      -6.863  -6.784 -14.753  1.00  1.62           H  
ATOM   1852  N   SER A 120      -4.140  -4.539 -12.126  1.00  1.49           N  
ATOM   1853  CA  SER A 120      -3.176  -4.000 -11.162  1.00  1.49           C  
ATOM   1854  C   SER A 120      -1.698  -4.182 -11.528  1.00  1.49           C  
ATOM   1855  O   SER A 120      -0.944  -3.215 -11.669  1.00  1.49           O  
ATOM   1856  CB  SER A 120      -3.409  -4.703  -9.846  1.00  1.49           C  
ATOM   1857  OG  SER A 120      -3.154  -6.086  -9.997  1.00  1.49           O  
ATOM   1858  H   SER A 120      -4.616  -5.404 -11.909  1.00  1.49           H  
ATOM   1859  HA  SER A 120      -3.372  -2.932 -11.046  1.00  1.49           H  
ATOM   1860 1HB  SER A 120      -2.747  -4.285  -9.086  1.00  1.49           H  
ATOM   1861 2HB  SER A 120      -4.435  -4.546  -9.518  1.00  1.49           H  
ATOM   1862  HG  SER A 120      -3.322  -6.481  -9.132  1.00  1.49           H  
ATOM   1863  N   ASN A 121      -1.301  -5.431 -11.719  1.00  1.38           N  
ATOM   1864  CA  ASN A 121       0.093  -5.781 -11.976  1.00  1.38           C  
ATOM   1865  C   ASN A 121       0.539  -5.382 -13.379  1.00  1.38           C  
ATOM   1866  O   ASN A 121       0.062  -5.916 -14.389  1.00  1.38           O  
ATOM   1867  CB  ASN A 121       0.326  -7.267 -11.736  1.00  1.38           C  
ATOM   1868  CG  ASN A 121       1.816  -7.704 -11.755  1.00  1.38           C  
ATOM   1869  OD1 ASN A 121       2.718  -7.158 -12.423  1.00  1.38           O  
ATOM   1870  ND2 ASN A 121       2.076  -8.738 -10.982  1.00  1.38           N  
ATOM   1871  H   ASN A 121      -1.996  -6.150 -11.569  1.00  1.38           H  
ATOM   1872  HA  ASN A 121       0.714  -5.223 -11.274  1.00  1.38           H  
ATOM   1873 1HB  ASN A 121      -0.106  -7.543 -10.773  1.00  1.38           H  
ATOM   1874 2HB  ASN A 121      -0.210  -7.836 -12.500  1.00  1.38           H  
ATOM   1875 1HD2 ASN A 121       3.007  -9.102 -10.924  1.00  1.38           H  
ATOM   1876 2HD2 ASN A 121       1.339  -9.168 -10.455  1.00  1.38           H  
ATOM   1877  N   LEU A 122       1.502  -4.467 -13.432  1.00  1.27           N  
ATOM   1878  CA  LEU A 122       2.032  -3.980 -14.694  1.00  1.27           C  
ATOM   1879  C   LEU A 122       2.471  -5.102 -15.610  1.00  1.27           C  
ATOM   1880  O   LEU A 122       2.327  -4.985 -16.818  1.00  1.27           O  
ATOM   1881  CB  LEU A 122       3.192  -3.000 -14.465  1.00  1.27           C  
ATOM   1882  CG  LEU A 122       3.888  -2.439 -15.751  1.00  1.27           C  
ATOM   1883  CD1 LEU A 122       2.898  -1.679 -16.662  1.00  1.27           C  
ATOM   1884  CD2 LEU A 122       4.999  -1.512 -15.317  1.00  1.27           C  
ATOM   1885  H   LEU A 122       1.852  -4.081 -12.569  1.00  1.27           H  
ATOM   1886  HA  LEU A 122       1.242  -3.443 -15.205  1.00  1.27           H  
ATOM   1887 1HB  LEU A 122       2.826  -2.156 -13.888  1.00  1.27           H  
ATOM   1888 2HB  LEU A 122       3.957  -3.508 -13.878  1.00  1.27           H  
ATOM   1889  HG  LEU A 122       4.303  -3.270 -16.317  1.00  1.27           H  
ATOM   1890 1HD1 LEU A 122       3.427  -1.319 -17.543  1.00  1.27           H  
ATOM   1891 2HD1 LEU A 122       2.104  -2.349 -16.970  1.00  1.27           H  
ATOM   1892 3HD1 LEU A 122       2.482  -0.842 -16.129  1.00  1.27           H  
ATOM   1893 1HD2 LEU A 122       5.504  -1.133 -16.177  1.00  1.27           H  
ATOM   1894 2HD2 LEU A 122       4.581  -0.683 -14.749  1.00  1.27           H  
ATOM   1895 3HD2 LEU A 122       5.705  -2.061 -14.694  1.00  1.27           H  
ATOM   1896  N   GLN A 123       3.039  -6.183 -15.080  1.00  1.17           N  
ATOM   1897  CA  GLN A 123       3.512  -7.204 -16.002  1.00  1.17           C  
ATOM   1898  C   GLN A 123       2.357  -7.811 -16.780  1.00  1.17           C  
ATOM   1899  O   GLN A 123       2.513  -8.163 -17.947  1.00  1.17           O  
ATOM   1900  CB  GLN A 123       4.277  -8.316 -15.298  1.00  1.17           C  
ATOM   1901  CG  GLN A 123       4.952  -9.306 -16.281  1.00  1.17           C  
ATOM   1902  CD  GLN A 123       6.046  -8.628 -17.135  1.00  1.17           C  
ATOM   1903  OE1 GLN A 123       6.894  -7.929 -16.564  1.00  1.17           O  
ATOM   1904  NE2 GLN A 123       6.067  -8.840 -18.462  1.00  1.17           N  
ATOM   1905  H   GLN A 123       3.100  -6.309 -14.075  1.00  1.17           H  
ATOM   1906  HA  GLN A 123       4.189  -6.732 -16.712  1.00  1.17           H  
ATOM   1907 1HB  GLN A 123       5.042  -7.886 -14.653  1.00  1.17           H  
ATOM   1908 2HB  GLN A 123       3.590  -8.880 -14.665  1.00  1.17           H  
ATOM   1909 1HG  GLN A 123       5.409 -10.114 -15.715  1.00  1.17           H  
ATOM   1910 2HG  GLN A 123       4.190  -9.708 -16.960  1.00  1.17           H  
ATOM   1911 1HE2 GLN A 123       6.786  -8.414 -19.012  1.00  1.17           H  
ATOM   1912 2HE2 GLN A 123       5.374  -9.448 -18.932  1.00  1.17           H  
ATOM   1913  N   GLU A 124       1.178  -7.942 -16.164  1.00  1.06           N  
ATOM   1914  CA  GLU A 124       0.081  -8.526 -16.915  1.00  1.06           C  
ATOM   1915  C   GLU A 124      -0.302  -7.555 -18.012  1.00  1.06           C  
ATOM   1916  O   GLU A 124      -0.568  -7.942 -19.151  1.00  1.06           O  
ATOM   1917  CB  GLU A 124      -1.130  -8.842 -16.030  1.00  1.06           C  
ATOM   1918  CG  GLU A 124      -0.908  -9.988 -15.039  1.00  1.06           C  
ATOM   1919  CD  GLU A 124      -2.151 -10.338 -14.239  1.00  1.06           C  
ATOM   1920  OE1 GLU A 124      -3.146  -9.678 -14.409  1.00  1.06           O  
ATOM   1921  OE2 GLU A 124      -2.096 -11.265 -13.465  1.00  1.06           O  
ATOM   1922  H   GLU A 124       1.028  -7.583 -15.225  1.00  1.06           H  
ATOM   1923  HA  GLU A 124       0.427  -9.450 -17.378  1.00  1.06           H  
ATOM   1924 1HB  GLU A 124      -1.384  -7.954 -15.449  1.00  1.06           H  
ATOM   1925 2HB  GLU A 124      -1.994  -9.077 -16.645  1.00  1.06           H  
ATOM   1926 1HG  GLU A 124      -0.583 -10.867 -15.589  1.00  1.06           H  
ATOM   1927 2HG  GLU A 124      -0.106  -9.703 -14.357  1.00  1.06           H  
ATOM   1928  N   ARG A 125      -0.271  -6.264 -17.682  1.00  0.95           N  
ATOM   1929  CA  ARG A 125      -0.630  -5.267 -18.677  1.00  0.95           C  
ATOM   1930  C   ARG A 125       0.379  -5.295 -19.835  1.00  0.95           C  
ATOM   1931  O   ARG A 125       0.006  -5.214 -21.005  1.00  0.95           O  
ATOM   1932  CB  ARG A 125      -0.691  -3.884 -18.062  1.00  0.95           C  
ATOM   1933  CG  ARG A 125      -1.815  -3.684 -17.088  1.00  0.95           C  
ATOM   1934  CD  ARG A 125      -2.089  -2.242 -16.782  1.00  0.95           C  
ATOM   1935  NE  ARG A 125      -0.980  -1.512 -16.196  1.00  0.95           N  
ATOM   1936  CZ  ARG A 125      -0.708  -1.465 -14.884  1.00  0.95           C  
ATOM   1937  NH1 ARG A 125      -1.441  -2.119 -14.053  1.00  0.95           N  
ATOM   1938  NH2 ARG A 125       0.303  -0.760 -14.429  1.00  0.95           N  
ATOM   1939  H   ARG A 125      -0.029  -5.999 -16.722  1.00  0.95           H  
ATOM   1940  HA  ARG A 125      -1.618  -5.509 -19.069  1.00  0.95           H  
ATOM   1941 1HB  ARG A 125       0.239  -3.660 -17.563  1.00  0.95           H  
ATOM   1942 2HB  ARG A 125      -0.840  -3.153 -18.825  1.00  0.95           H  
ATOM   1943 1HG  ARG A 125      -2.710  -4.107 -17.519  1.00  0.95           H  
ATOM   1944 2HG  ARG A 125      -1.579  -4.201 -16.151  1.00  0.95           H  
ATOM   1945 1HD  ARG A 125      -2.354  -1.750 -17.698  1.00  0.95           H  
ATOM   1946 2HD  ARG A 125      -2.930  -2.187 -16.089  1.00  0.95           H  
ATOM   1947  HE  ARG A 125      -0.389  -0.981 -16.821  1.00  0.95           H  
ATOM   1948 1HH1 ARG A 125      -2.254  -2.643 -14.364  1.00  0.95           H  
ATOM   1949 2HH1 ARG A 125      -1.226  -2.121 -13.058  1.00  0.95           H  
ATOM   1950 1HH2 ARG A 125       0.880  -0.234 -15.069  1.00  0.95           H  
ATOM   1951 2HH2 ARG A 125       0.490  -0.739 -13.438  1.00  0.95           H  
ATOM   1952  N   VAL A 126       1.664  -5.465 -19.507  1.00  0.86           N  
ATOM   1953  CA  VAL A 126       2.717  -5.538 -20.516  1.00  0.86           C  
ATOM   1954  C   VAL A 126       2.536  -6.748 -21.412  1.00  0.86           C  
ATOM   1955  O   VAL A 126       2.590  -6.628 -22.642  1.00  0.86           O  
ATOM   1956  CB  VAL A 126       4.102  -5.562 -19.827  1.00  0.86           C  
ATOM   1957  CG1 VAL A 126       5.238  -5.890 -20.807  1.00  0.86           C  
ATOM   1958  CG2 VAL A 126       4.358  -4.170 -19.201  1.00  0.86           C  
ATOM   1959  H   VAL A 126       1.914  -5.518 -18.522  1.00  0.86           H  
ATOM   1960  HA  VAL A 126       2.658  -4.648 -21.128  1.00  0.86           H  
ATOM   1961  HB  VAL A 126       4.096  -6.326 -19.056  1.00  0.86           H  
ATOM   1962 1HG1 VAL A 126       6.186  -5.902 -20.272  1.00  0.86           H  
ATOM   1963 2HG1 VAL A 126       5.064  -6.869 -21.230  1.00  0.86           H  
ATOM   1964 3HG1 VAL A 126       5.296  -5.172 -21.593  1.00  0.86           H  
ATOM   1965 1HG2 VAL A 126       5.315  -4.173 -18.684  1.00  0.86           H  
ATOM   1966 2HG2 VAL A 126       4.364  -3.415 -19.966  1.00  0.86           H  
ATOM   1967 3HG2 VAL A 126       3.577  -3.943 -18.509  1.00  0.86           H  
ATOM   1968  N   ASP A 127       2.274  -7.910 -20.816  1.00  0.80           N  
ATOM   1969  CA  ASP A 127       2.062  -9.120 -21.593  1.00  0.80           C  
ATOM   1970  C   ASP A 127       0.853  -8.969 -22.519  1.00  0.80           C  
ATOM   1971  O   ASP A 127       0.918  -9.366 -23.690  1.00  0.80           O  
ATOM   1972  CB  ASP A 127       1.879 -10.314 -20.659  1.00  0.80           C  
ATOM   1973  CG  ASP A 127       3.186 -10.775 -19.955  1.00  0.80           C  
ATOM   1974  OD1 ASP A 127       4.270 -10.385 -20.369  1.00  0.80           O  
ATOM   1975  OD2 ASP A 127       3.092 -11.504 -19.006  1.00  0.80           O  
ATOM   1976  H   ASP A 127       2.232  -7.953 -19.796  1.00  0.80           H  
ATOM   1977  HA  ASP A 127       2.944  -9.294 -22.210  1.00  0.80           H  
ATOM   1978 1HB  ASP A 127       1.150 -10.050 -19.892  1.00  0.80           H  
ATOM   1979 2HB  ASP A 127       1.483 -11.152 -21.214  1.00  0.80           H  
ATOM   1980  N   ILE A 128      -0.223  -8.332 -22.032  1.00  0.75           N  
ATOM   1981  CA  ILE A 128      -1.397  -8.107 -22.866  1.00  0.75           C  
ATOM   1982  C   ILE A 128      -1.077  -7.174 -24.010  1.00  0.75           C  
ATOM   1983  O   ILE A 128      -1.475  -7.445 -25.138  1.00  0.75           O  
ATOM   1984  CB  ILE A 128      -2.605  -7.572 -22.105  1.00  0.75           C  
ATOM   1985  CG1 ILE A 128      -3.131  -8.607 -21.157  1.00  0.75           C  
ATOM   1986  CG2 ILE A 128      -3.696  -7.175 -23.113  1.00  0.75           C  
ATOM   1987  CD1 ILE A 128      -4.100  -8.030 -20.202  1.00  0.75           C  
ATOM   1988  H   ILE A 128      -0.235  -8.023 -21.057  1.00  0.75           H  
ATOM   1989  HA  ILE A 128      -1.693  -9.070 -23.291  1.00  0.75           H  
ATOM   1990  HB  ILE A 128      -2.305  -6.712 -21.511  1.00  0.75           H  
ATOM   1991 1HG1 ILE A 128      -3.621  -9.401 -21.723  1.00  0.75           H  
ATOM   1992 2HG1 ILE A 128      -2.303  -9.036 -20.606  1.00  0.75           H  
ATOM   1993 1HG2 ILE A 128      -4.560  -6.790 -22.587  1.00  0.75           H  
ATOM   1994 2HG2 ILE A 128      -3.303  -6.408 -23.775  1.00  0.75           H  
ATOM   1995 3HG2 ILE A 128      -3.992  -8.047 -23.699  1.00  0.75           H  
ATOM   1996 1HD1 ILE A 128      -4.467  -8.776 -19.518  1.00  0.75           H  
ATOM   1997 2HD1 ILE A 128      -3.582  -7.254 -19.649  1.00  0.75           H  
ATOM   1998 3HD1 ILE A 128      -4.940  -7.602 -20.747  1.00  0.75           H  
ATOM   1999  N   VAL A 129      -0.348  -6.079 -23.744  1.00  0.72           N  
ATOM   2000  CA  VAL A 129      -0.015  -5.182 -24.839  1.00  0.72           C  
ATOM   2001  C   VAL A 129       0.798  -5.916 -25.889  1.00  0.72           C  
ATOM   2002  O   VAL A 129       0.534  -5.751 -27.082  1.00  0.72           O  
ATOM   2003  CB  VAL A 129       0.754  -3.932 -24.386  1.00  0.72           C  
ATOM   2004  CG1 VAL A 129       1.262  -3.211 -25.593  1.00  0.72           C  
ATOM   2005  CG2 VAL A 129      -0.158  -3.015 -23.663  1.00  0.72           C  
ATOM   2006  H   VAL A 129      -0.053  -5.871 -22.791  1.00  0.72           H  
ATOM   2007  HA  VAL A 129      -0.936  -4.842 -25.294  1.00  0.72           H  
ATOM   2008  HB  VAL A 129       1.600  -4.219 -23.758  1.00  0.72           H  
ATOM   2009 1HG1 VAL A 129       1.802  -2.321 -25.278  1.00  0.72           H  
ATOM   2010 2HG1 VAL A 129       1.930  -3.863 -26.148  1.00  0.72           H  
ATOM   2011 3HG1 VAL A 129       0.431  -2.916 -26.234  1.00  0.72           H  
ATOM   2012 1HG2 VAL A 129       0.385  -2.137 -23.388  1.00  0.72           H  
ATOM   2013 2HG2 VAL A 129      -0.989  -2.739 -24.308  1.00  0.72           H  
ATOM   2014 3HG2 VAL A 129      -0.517  -3.506 -22.793  1.00  0.72           H  
ATOM   2015  N   HIS A 130       1.757  -6.748 -25.490  1.00  0.71           N  
ATOM   2016  CA  HIS A 130       2.493  -7.482 -26.507  1.00  0.71           C  
ATOM   2017  C   HIS A 130       1.561  -8.378 -27.300  1.00  0.71           C  
ATOM   2018  O   HIS A 130       1.647  -8.441 -28.527  1.00  0.71           O  
ATOM   2019  CB  HIS A 130       3.600  -8.323 -25.894  1.00  0.71           C  
ATOM   2020  CG  HIS A 130       4.784  -7.564 -25.538  1.00  0.71           C  
ATOM   2021  ND1 HIS A 130       5.619  -7.000 -26.486  1.00  0.71           N  
ATOM   2022  CD2 HIS A 130       5.302  -7.257 -24.357  1.00  0.71           C  
ATOM   2023  CE1 HIS A 130       6.603  -6.388 -25.872  1.00  0.71           C  
ATOM   2024  NE2 HIS A 130       6.427  -6.534 -24.589  1.00  0.71           N  
ATOM   2025  H   HIS A 130       1.971  -6.858 -24.494  1.00  0.71           H  
ATOM   2026  HA  HIS A 130       2.948  -6.778 -27.202  1.00  0.71           H  
ATOM   2027 1HB  HIS A 130       3.224  -8.806 -24.986  1.00  0.71           H  
ATOM   2028 2HB  HIS A 130       3.888  -9.112 -26.587  1.00  0.71           H  
ATOM   2029  HD2 HIS A 130       4.900  -7.540 -23.396  1.00  0.71           H  
ATOM   2030  HE1 HIS A 130       7.423  -5.847 -26.343  1.00  0.71           H  
ATOM   2031  HE2 HIS A 130       7.032  -6.163 -23.865  1.00  0.71           H  
ATOM   2032  N   TYR A 131       0.637  -9.051 -26.624  1.00  0.71           N  
ATOM   2033  CA  TYR A 131      -0.298  -9.884 -27.357  1.00  0.71           C  
ATOM   2034  C   TYR A 131      -1.058  -9.039 -28.366  1.00  0.71           C  
ATOM   2035  O   TYR A 131      -1.152  -9.402 -29.541  1.00  0.71           O  
ATOM   2036  CB  TYR A 131      -1.257 -10.626 -26.444  1.00  0.71           C  
ATOM   2037  CG  TYR A 131      -2.271 -11.437 -27.224  1.00  0.71           C  
ATOM   2038  CD1 TYR A 131      -1.877 -12.640 -27.774  1.00  0.71           C  
ATOM   2039  CD2 TYR A 131      -3.583 -10.991 -27.390  1.00  0.71           C  
ATOM   2040  CE1 TYR A 131      -2.770 -13.400 -28.485  1.00  0.71           C  
ATOM   2041  CE2 TYR A 131      -4.483 -11.765 -28.106  1.00  0.71           C  
ATOM   2042  CZ  TYR A 131      -4.070 -12.970 -28.650  1.00  0.71           C  
ATOM   2043  OH  TYR A 131      -4.947 -13.756 -29.370  1.00  0.71           O  
ATOM   2044  H   TYR A 131       0.593  -8.993 -25.606  1.00  0.71           H  
ATOM   2045  HA  TYR A 131       0.270 -10.630 -27.911  1.00  0.71           H  
ATOM   2046 1HB  TYR A 131      -0.693 -11.302 -25.816  1.00  0.71           H  
ATOM   2047 2HB  TYR A 131      -1.788  -9.928 -25.799  1.00  0.71           H  
ATOM   2048  HD1 TYR A 131      -0.849 -12.991 -27.639  1.00  0.71           H  
ATOM   2049  HD2 TYR A 131      -3.895 -10.039 -26.959  1.00  0.71           H  
ATOM   2050  HE1 TYR A 131      -2.449 -14.352 -28.914  1.00  0.71           H  
ATOM   2051  HE2 TYR A 131      -5.511 -11.426 -28.243  1.00  0.71           H  
ATOM   2052  HH  TYR A 131      -4.502 -14.549 -29.671  1.00  0.71           H  
ATOM   2053  N   LEU A 132      -1.576  -7.894 -27.927  1.00  0.73           N  
ATOM   2054  CA  LEU A 132      -2.355  -7.056 -28.817  1.00  0.73           C  
ATOM   2055  C   LEU A 132      -1.500  -6.599 -30.001  1.00  0.73           C  
ATOM   2056  O   LEU A 132      -1.963  -6.599 -31.138  1.00  0.73           O  
ATOM   2057  CB  LEU A 132      -2.861  -5.820 -28.062  1.00  0.73           C  
ATOM   2058  CG  LEU A 132      -3.915  -6.075 -26.952  1.00  0.73           C  
ATOM   2059  CD1 LEU A 132      -4.189  -4.766 -26.191  1.00  0.73           C  
ATOM   2060  CD2 LEU A 132      -5.158  -6.620 -27.550  1.00  0.73           C  
ATOM   2061  H   LEU A 132      -1.450  -7.628 -26.953  1.00  0.73           H  
ATOM   2062  HA  LEU A 132      -3.198  -7.625 -29.183  1.00  0.73           H  
ATOM   2063 1HB  LEU A 132      -2.008  -5.334 -27.594  1.00  0.73           H  
ATOM   2064 2HB  LEU A 132      -3.290  -5.135 -28.780  1.00  0.73           H  
ATOM   2065  HG  LEU A 132      -3.528  -6.795 -26.248  1.00  0.73           H  
ATOM   2066 1HD1 LEU A 132      -4.917  -4.951 -25.400  1.00  0.73           H  
ATOM   2067 2HD1 LEU A 132      -3.263  -4.403 -25.748  1.00  0.73           H  
ATOM   2068 3HD1 LEU A 132      -4.581  -4.019 -26.872  1.00  0.73           H  
ATOM   2069 1HD2 LEU A 132      -5.867  -6.790 -26.753  1.00  0.73           H  
ATOM   2070 2HD2 LEU A 132      -5.565  -5.911 -28.259  1.00  0.73           H  
ATOM   2071 3HD2 LEU A 132      -4.934  -7.556 -28.054  1.00  0.73           H  
ATOM   2072  N   LYS A 133      -0.225  -6.289 -29.777  1.00  0.78           N  
ATOM   2073  CA  LYS A 133       0.633  -5.869 -30.880  1.00  0.78           C  
ATOM   2074  C   LYS A 133       0.783  -6.987 -31.912  1.00  0.78           C  
ATOM   2075  O   LYS A 133       0.762  -6.728 -33.123  1.00  0.78           O  
ATOM   2076  CB  LYS A 133       2.010  -5.444 -30.368  1.00  0.78           C  
ATOM   2077  CG  LYS A 133       1.981  -4.145 -29.607  1.00  0.78           C  
ATOM   2078  CD  LYS A 133       3.311  -3.809 -28.972  1.00  0.78           C  
ATOM   2079  CE  LYS A 133       4.272  -3.185 -29.960  1.00  0.78           C  
ATOM   2080  NZ  LYS A 133       5.478  -2.646 -29.276  1.00  0.78           N  
ATOM   2081  H   LYS A 133       0.139  -6.302 -28.825  1.00  0.78           H  
ATOM   2082  HA  LYS A 133       0.170  -5.016 -31.373  1.00  0.78           H  
ATOM   2083 1HB  LYS A 133       2.406  -6.214 -29.706  1.00  0.78           H  
ATOM   2084 2HB  LYS A 133       2.698  -5.340 -31.206  1.00  0.78           H  
ATOM   2085 1HG  LYS A 133       1.731  -3.346 -30.296  1.00  0.78           H  
ATOM   2086 2HG  LYS A 133       1.219  -4.178 -28.841  1.00  0.78           H  
ATOM   2087 1HD  LYS A 133       3.165  -3.146 -28.146  1.00  0.78           H  
ATOM   2088 2HD  LYS A 133       3.757  -4.723 -28.582  1.00  0.78           H  
ATOM   2089 1HE  LYS A 133       4.580  -3.931 -30.688  1.00  0.78           H  
ATOM   2090 2HE  LYS A 133       3.770  -2.370 -30.478  1.00  0.78           H  
ATOM   2091 1HZ  LYS A 133       6.093  -2.224 -29.946  1.00  0.78           H  
ATOM   2092 2HZ  LYS A 133       5.165  -1.920 -28.588  1.00  0.78           H  
ATOM   2093 3HZ  LYS A 133       5.959  -3.380 -28.791  1.00  0.78           H  
ATOM   2094  N   THR A 134       0.822  -8.245 -31.447  1.00  0.85           N  
ATOM   2095  CA  THR A 134       0.989  -9.375 -32.358  1.00  0.85           C  
ATOM   2096  C   THR A 134      -0.303  -9.665 -33.125  1.00  0.85           C  
ATOM   2097  O   THR A 134      -0.307 -10.453 -34.069  1.00  0.85           O  
ATOM   2098  CB  THR A 134       1.487 -10.668 -31.648  1.00  0.85           C  
ATOM   2099  OG1 THR A 134       0.532 -11.122 -30.665  1.00  0.85           O  
ATOM   2100  CG2 THR A 134       2.836 -10.425 -30.992  1.00  0.85           C  
ATOM   2101  H   THR A 134       0.810  -8.409 -30.436  1.00  0.85           H  
ATOM   2102  HA  THR A 134       1.751  -9.103 -33.085  1.00  0.85           H  
ATOM   2103  HB  THR A 134       1.613 -11.455 -32.392  1.00  0.85           H  
ATOM   2104  HG1 THR A 134       0.014 -10.374 -30.314  1.00  0.85           H  
ATOM   2105 1HG2 THR A 134       3.183 -11.342 -30.517  1.00  0.85           H  
ATOM   2106 2HG2 THR A 134       3.551 -10.114 -31.758  1.00  0.85           H  
ATOM   2107 3HG2 THR A 134       2.750  -9.652 -30.253  1.00  0.85           H  
ATOM   2108  N   LEU A 135      -1.413  -9.031 -32.744  1.00  0.93           N  
ATOM   2109  CA  LEU A 135      -2.653  -9.240 -33.464  1.00  0.93           C  
ATOM   2110  C   LEU A 135      -2.656  -8.420 -34.742  1.00  0.93           C  
ATOM   2111  O   LEU A 135      -3.423  -8.709 -35.654  1.00  0.93           O  
ATOM   2112  CB  LEU A 135      -3.886  -8.804 -32.655  1.00  0.93           C  
ATOM   2113  CG  LEU A 135      -4.250  -9.548 -31.399  1.00  0.93           C  
ATOM   2114  CD1 LEU A 135      -5.445  -8.843 -30.716  1.00  0.93           C  
ATOM   2115  CD2 LEU A 135      -4.603 -10.913 -31.776  1.00  0.93           C  
ATOM   2116  H   LEU A 135      -1.408  -8.361 -31.979  1.00  0.93           H  
ATOM   2117  HA  LEU A 135      -2.740 -10.294 -33.720  1.00  0.93           H  
ATOM   2118 1HB  LEU A 135      -3.767  -7.755 -32.389  1.00  0.93           H  
ATOM   2119 2HB  LEU A 135      -4.737  -8.874 -33.318  1.00  0.93           H  
ATOM   2120  HG  LEU A 135      -3.410  -9.555 -30.710  1.00  0.93           H  
ATOM   2121 1HD1 LEU A 135      -5.718  -9.376 -29.807  1.00  0.93           H  
ATOM   2122 2HD1 LEU A 135      -5.166  -7.818 -30.471  1.00  0.93           H  
ATOM   2123 3HD1 LEU A 135      -6.296  -8.826 -31.394  1.00  0.93           H  
ATOM   2124 1HD2 LEU A 135      -4.883 -11.488 -30.912  1.00  0.93           H  
ATOM   2125 2HD2 LEU A 135      -5.432 -10.873 -32.468  1.00  0.93           H  
ATOM   2126 3HD2 LEU A 135      -3.747 -11.356 -32.257  1.00  0.93           H  
ATOM   2127  N   THR A 136      -1.794  -7.406 -34.835  1.00  1.02           N  
ATOM   2128  CA  THR A 136      -1.870  -6.535 -35.993  1.00  1.02           C  
ATOM   2129  C   THR A 136      -1.583  -7.328 -37.247  1.00  1.02           C  
ATOM   2130  O   THR A 136      -0.725  -8.208 -37.242  1.00  1.02           O  
ATOM   2131  CB  THR A 136      -0.858  -5.381 -35.884  1.00  1.02           C  
ATOM   2132  OG1 THR A 136       0.470  -5.929 -35.745  1.00  1.02           O  
ATOM   2133  CG2 THR A 136      -1.167  -4.490 -34.680  1.00  1.02           C  
ATOM   2134  H   THR A 136      -1.109  -7.215 -34.102  1.00  1.02           H  
ATOM   2135  HA  THR A 136      -2.878  -6.131 -36.052  1.00  1.02           H  
ATOM   2136  HB  THR A 136      -0.900  -4.785 -36.795  1.00  1.02           H  
ATOM   2137  HG1 THR A 136       0.613  -6.198 -34.804  1.00  1.02           H  
ATOM   2138 1HG2 THR A 136      -0.432  -3.691 -34.631  1.00  1.02           H  
ATOM   2139 2HG2 THR A 136      -2.150  -4.065 -34.781  1.00  1.02           H  
ATOM   2140 3HG2 THR A 136      -1.124  -5.083 -33.766  1.00  1.02           H  
ATOM   2141  N   TYR A 137      -2.206  -6.953 -38.366  1.00  1.09           N  
ATOM   2142  CA  TYR A 137      -1.975  -7.681 -39.623  1.00  1.09           C  
ATOM   2143  C   TYR A 137      -0.509  -7.714 -40.056  1.00  1.09           C  
ATOM   2144  O   TYR A 137      -0.094  -8.615 -40.772  1.00  1.09           O  
ATOM   2145  CB  TYR A 137      -2.813  -7.136 -40.767  1.00  1.09           C  
ATOM   2146  CG  TYR A 137      -2.742  -8.030 -41.994  1.00  1.09           C  
ATOM   2147  CD1 TYR A 137      -3.440  -9.227 -42.005  1.00  1.09           C  
ATOM   2148  CD2 TYR A 137      -1.992  -7.662 -43.096  1.00  1.09           C  
ATOM   2149  CE1 TYR A 137      -3.401 -10.049 -43.108  1.00  1.09           C  
ATOM   2150  CE2 TYR A 137      -1.950  -8.490 -44.208  1.00  1.09           C  
ATOM   2151  CZ  TYR A 137      -2.655  -9.678 -44.213  1.00  1.09           C  
ATOM   2152  OH  TYR A 137      -2.620 -10.498 -45.318  1.00  1.09           O  
ATOM   2153  H   TYR A 137      -2.897  -6.201 -38.314  1.00  1.09           H  
ATOM   2154  HA  TYR A 137      -2.279  -8.717 -39.462  1.00  1.09           H  
ATOM   2155 1HB  TYR A 137      -3.840  -7.046 -40.467  1.00  1.09           H  
ATOM   2156 2HB  TYR A 137      -2.457  -6.143 -41.043  1.00  1.09           H  
ATOM   2157  HD1 TYR A 137      -4.017  -9.515 -41.143  1.00  1.09           H  
ATOM   2158  HD2 TYR A 137      -1.438  -6.721 -43.088  1.00  1.09           H  
ATOM   2159  HE1 TYR A 137      -3.953 -10.986 -43.111  1.00  1.09           H  
ATOM   2160  HE2 TYR A 137      -1.363  -8.202 -45.079  1.00  1.09           H  
ATOM   2161  HH  TYR A 137      -2.101 -10.081 -46.010  1.00  1.09           H  
ATOM   2162  N   ASP A 138       0.268  -6.703 -39.690  1.00  1.15           N  
ATOM   2163  CA  ASP A 138       1.676  -6.672 -40.071  1.00  1.15           C  
ATOM   2164  C   ASP A 138       2.442  -7.883 -39.497  1.00  1.15           C  
ATOM   2165  O   ASP A 138       3.420  -8.355 -40.088  1.00  1.15           O  
ATOM   2166  CB  ASP A 138       2.323  -5.380 -39.566  1.00  1.15           C  
ATOM   2167  CG  ASP A 138       1.862  -4.130 -40.322  1.00  1.15           C  
ATOM   2168  OD1 ASP A 138       1.264  -4.264 -41.365  1.00  1.15           O  
ATOM   2169  OD2 ASP A 138       2.110  -3.051 -39.841  1.00  1.15           O  
ATOM   2170  H   ASP A 138      -0.116  -5.972 -39.111  1.00  1.15           H  
ATOM   2171  HA  ASP A 138       1.741  -6.706 -41.157  1.00  1.15           H  
ATOM   2172 1HB  ASP A 138       2.093  -5.256 -38.505  1.00  1.15           H  
ATOM   2173 2HB  ASP A 138       3.405  -5.463 -39.656  1.00  1.15           H  
ATOM   2174  N   ASP A 139       2.034  -8.334 -38.304  1.00  1.19           N  
ATOM   2175  CA  ASP A 139       2.645  -9.450 -37.591  1.00  1.19           C  
ATOM   2176  C   ASP A 139       2.187 -10.779 -38.205  1.00  1.19           C  
ATOM   2177  O   ASP A 139       0.991 -10.938 -38.459  1.00  1.19           O  
ATOM   2178  CB  ASP A 139       2.260  -9.433 -36.111  1.00  1.19           C  
ATOM   2179  CG  ASP A 139       3.105 -10.396 -35.227  1.00  1.19           C  
ATOM   2180  OD1 ASP A 139       2.924 -11.608 -35.272  1.00  1.19           O  
ATOM   2181  OD2 ASP A 139       3.932  -9.890 -34.503  1.00  1.19           O  
ATOM   2182  H   ASP A 139       1.193  -7.929 -37.890  1.00  1.19           H  
ATOM   2183  HA  ASP A 139       3.719  -9.330 -37.659  1.00  1.19           H  
ATOM   2184 1HB  ASP A 139       2.363  -8.418 -35.721  1.00  1.19           H  
ATOM   2185 2HB  ASP A 139       1.205  -9.695 -36.012  1.00  1.19           H  
ATOM   2186  N   PRO A 140       3.065 -11.765 -38.441  1.00  1.21           N  
ATOM   2187  CA  PRO A 140       2.695 -13.091 -38.904  1.00  1.21           C  
ATOM   2188  C   PRO A 140       1.522 -13.697 -38.115  1.00  1.21           C  
ATOM   2189  O   PRO A 140       0.691 -14.386 -38.701  1.00  1.21           O  
ATOM   2190  CB  PRO A 140       3.994 -13.870 -38.692  1.00  1.21           C  
ATOM   2191  CG  PRO A 140       5.080 -12.830 -38.885  1.00  1.21           C  
ATOM   2192  CD  PRO A 140       4.519 -11.567 -38.263  1.00  1.21           C  
ATOM   2193  HA  PRO A 140       2.449 -13.036 -39.971  1.00  1.21           H  
ATOM   2194 1HB  PRO A 140       4.000 -14.315 -37.683  1.00  1.21           H  
ATOM   2195 2HB  PRO A 140       4.057 -14.700 -39.409  1.00  1.21           H  
ATOM   2196 1HG  PRO A 140       6.013 -13.160 -38.404  1.00  1.21           H  
ATOM   2197 2HG  PRO A 140       5.300 -12.707 -39.956  1.00  1.21           H  
ATOM   2198 1HD  PRO A 140       4.787 -11.508 -37.198  1.00  1.21           H  
ATOM   2199 2HD  PRO A 140       4.875 -10.704 -38.846  1.00  1.21           H  
ATOM   2200  N   TYR A 141       1.413 -13.424 -36.805  1.00  1.23           N  
ATOM   2201  CA  TYR A 141       0.289 -13.969 -36.041  1.00  1.23           C  
ATOM   2202  C   TYR A 141      -1.008 -13.347 -36.542  1.00  1.23           C  
ATOM   2203  O   TYR A 141      -1.987 -14.054 -36.789  1.00  1.23           O  
ATOM   2204  CB  TYR A 141       0.504 -13.813 -34.535  1.00  1.23           C  
ATOM   2205  CG  TYR A 141      -0.646 -14.310 -33.648  1.00  1.23           C  
ATOM   2206  CD1 TYR A 141      -0.946 -15.664 -33.588  1.00  1.23           C  
ATOM   2207  CD2 TYR A 141      -1.349 -13.421 -32.842  1.00  1.23           C  
ATOM   2208  CE1 TYR A 141      -1.964 -16.111 -32.757  1.00  1.23           C  
ATOM   2209  CE2 TYR A 141      -2.346 -13.875 -32.012  1.00  1.23           C  
ATOM   2210  CZ  TYR A 141      -2.665 -15.205 -31.969  1.00  1.23           C  
ATOM   2211  OH  TYR A 141      -3.680 -15.654 -31.143  1.00  1.23           O  
ATOM   2212  H   TYR A 141       2.086 -12.824 -36.318  1.00  1.23           H  
ATOM   2213  HA  TYR A 141       0.228 -15.039 -36.239  1.00  1.23           H  
ATOM   2214 1HB  TYR A 141       1.409 -14.343 -34.246  1.00  1.23           H  
ATOM   2215 2HB  TYR A 141       0.672 -12.762 -34.314  1.00  1.23           H  
ATOM   2216  HD1 TYR A 141      -0.388 -16.375 -34.203  1.00  1.23           H  
ATOM   2217  HD2 TYR A 141      -1.111 -12.369 -32.858  1.00  1.23           H  
ATOM   2218  HE1 TYR A 141      -2.208 -17.173 -32.720  1.00  1.23           H  
ATOM   2219  HE2 TYR A 141      -2.884 -13.179 -31.386  1.00  1.23           H  
ATOM   2220  HH  TYR A 141      -4.082 -14.917 -30.696  1.00  1.23           H  
ATOM   2221  N   GLY A 142      -1.027 -12.026 -36.703  1.00  1.25           N  
ATOM   2222  CA  GLY A 142      -2.216 -11.347 -37.206  1.00  1.25           C  
ATOM   2223  C   GLY A 142      -2.591 -11.899 -38.580  1.00  1.25           C  
ATOM   2224  O   GLY A 142      -3.771 -12.074 -38.910  1.00  1.25           O  
ATOM   2225  H   GLY A 142      -0.199 -11.480 -36.485  1.00  1.25           H  
ATOM   2226 1HA  GLY A 142      -3.034 -11.462 -36.511  1.00  1.25           H  
ATOM   2227 2HA  GLY A 142      -2.011 -10.283 -37.284  1.00  1.25           H  
ATOM   2228  N   LYS A 143      -1.572 -12.235 -39.375  1.00  1.29           N  
ATOM   2229  CA  LYS A 143      -1.825 -12.775 -40.700  1.00  1.29           C  
ATOM   2230  C   LYS A 143      -2.483 -14.150 -40.584  1.00  1.29           C  
ATOM   2231  O   LYS A 143      -3.433 -14.441 -41.312  1.00  1.29           O  
ATOM   2232  CB  LYS A 143      -0.526 -12.863 -41.497  1.00  1.29           C  
ATOM   2233  CG  LYS A 143       0.037 -11.512 -41.834  1.00  1.29           C  
ATOM   2234  CD  LYS A 143       1.326 -11.565 -42.612  1.00  1.29           C  
ATOM   2235  CE  LYS A 143       1.861 -10.156 -42.803  1.00  1.29           C  
ATOM   2236  NZ  LYS A 143       3.157 -10.138 -43.529  1.00  1.29           N  
ATOM   2237  H   LYS A 143      -0.616 -12.054 -39.056  1.00  1.29           H  
ATOM   2238  HA  LYS A 143      -2.513 -12.115 -41.222  1.00  1.29           H  
ATOM   2239 1HB  LYS A 143       0.213 -13.414 -40.938  1.00  1.29           H  
ATOM   2240 2HB  LYS A 143      -0.703 -13.398 -42.427  1.00  1.29           H  
ATOM   2241 1HG  LYS A 143      -0.687 -10.927 -42.382  1.00  1.29           H  
ATOM   2242 2HG  LYS A 143       0.240 -11.007 -40.897  1.00  1.29           H  
ATOM   2243 1HD  LYS A 143       2.063 -12.155 -42.078  1.00  1.29           H  
ATOM   2244 2HD  LYS A 143       1.149 -12.017 -43.585  1.00  1.29           H  
ATOM   2245 1HE  LYS A 143       1.130  -9.568 -43.355  1.00  1.29           H  
ATOM   2246 2HE  LYS A 143       2.005  -9.707 -41.825  1.00  1.29           H  
ATOM   2247 1HZ  LYS A 143       3.472  -9.183 -43.619  1.00  1.29           H  
ATOM   2248 2HZ  LYS A 143       3.838 -10.669 -43.006  1.00  1.29           H  
ATOM   2249 3HZ  LYS A 143       3.040 -10.543 -44.442  1.00  1.29           H  
ATOM   2250  N   GLN A 144      -2.019 -14.967 -39.621  1.00  1.36           N  
ATOM   2251  CA  GLN A 144      -2.575 -16.303 -39.370  1.00  1.36           C  
ATOM   2252  C   GLN A 144      -4.022 -16.202 -38.900  1.00  1.36           C  
ATOM   2253  O   GLN A 144      -4.871 -17.003 -39.292  1.00  1.36           O  
ATOM   2254  CB  GLN A 144      -1.739 -17.050 -38.320  1.00  1.36           C  
ATOM   2255  CG  GLN A 144      -0.364 -17.468 -38.804  1.00  1.36           C  
ATOM   2256  CD  GLN A 144       0.511 -18.015 -37.690  1.00  1.36           C  
ATOM   2257  OE1 GLN A 144       0.232 -17.828 -36.500  1.00  1.36           O  
ATOM   2258  NE2 GLN A 144       1.587 -18.694 -38.073  1.00  1.36           N  
ATOM   2259  H   GLN A 144      -1.218 -14.663 -39.068  1.00  1.36           H  
ATOM   2260  HA  GLN A 144      -2.553 -16.868 -40.299  1.00  1.36           H  
ATOM   2261 1HB  GLN A 144      -1.608 -16.424 -37.446  1.00  1.36           H  
ATOM   2262 2HB  GLN A 144      -2.272 -17.944 -38.003  1.00  1.36           H  
ATOM   2263 1HG  GLN A 144      -0.491 -18.254 -39.547  1.00  1.36           H  
ATOM   2264 2HG  GLN A 144       0.129 -16.625 -39.257  1.00  1.36           H  
ATOM   2265 1HE2 GLN A 144       2.207 -19.077 -37.388  1.00  1.36           H  
ATOM   2266 2HE2 GLN A 144       1.777 -18.820 -39.046  1.00  1.36           H  
ATOM   2267  N   ILE A 145      -4.327 -15.182 -38.099  1.00  1.45           N  
ATOM   2268  CA  ILE A 145      -5.699 -14.996 -37.643  1.00  1.45           C  
ATOM   2269  C   ILE A 145      -6.596 -14.750 -38.852  1.00  1.45           C  
ATOM   2270  O   ILE A 145      -7.640 -15.396 -39.007  1.00  1.45           O  
ATOM   2271  CB  ILE A 145      -5.789 -13.806 -36.657  1.00  1.45           C  
ATOM   2272  CG1 ILE A 145      -5.101 -14.142 -35.352  1.00  1.45           C  
ATOM   2273  CG2 ILE A 145      -7.185 -13.404 -36.389  1.00  1.45           C  
ATOM   2274  CD1 ILE A 145      -4.941 -12.953 -34.471  1.00  1.45           C  
ATOM   2275  H   ILE A 145      -3.582 -14.563 -37.779  1.00  1.45           H  
ATOM   2276  HA  ILE A 145      -6.034 -15.895 -37.140  1.00  1.45           H  
ATOM   2277  HB  ILE A 145      -5.266 -12.971 -37.090  1.00  1.45           H  
ATOM   2278 1HG1 ILE A 145      -5.694 -14.885 -34.824  1.00  1.45           H  
ATOM   2279 2HG1 ILE A 145      -4.115 -14.563 -35.552  1.00  1.45           H  
ATOM   2280 1HG2 ILE A 145      -7.201 -12.552 -35.707  1.00  1.45           H  
ATOM   2281 2HG2 ILE A 145      -7.680 -13.132 -37.320  1.00  1.45           H  
ATOM   2282 3HG2 ILE A 145      -7.670 -14.241 -35.931  1.00  1.45           H  
ATOM   2283 1HD1 ILE A 145      -4.472 -13.258 -33.563  1.00  1.45           H  
ATOM   2284 2HD1 ILE A 145      -4.340 -12.205 -34.949  1.00  1.45           H  
ATOM   2285 3HD1 ILE A 145      -5.921 -12.533 -34.250  1.00  1.45           H  
ATOM   2286  N   VAL A 146      -6.151 -13.880 -39.751  1.00  1.57           N  
ATOM   2287  CA  VAL A 146      -6.924 -13.607 -40.944  1.00  1.57           C  
ATOM   2288  C   VAL A 146      -7.029 -14.841 -41.833  1.00  1.57           C  
ATOM   2289  O   VAL A 146      -8.121 -15.149 -42.322  1.00  1.57           O  
ATOM   2290  CB  VAL A 146      -6.314 -12.431 -41.710  1.00  1.57           C  
ATOM   2291  CG1 VAL A 146      -6.998 -12.256 -43.057  1.00  1.57           C  
ATOM   2292  CG2 VAL A 146      -6.482 -11.213 -40.873  1.00  1.57           C  
ATOM   2293  H   VAL A 146      -5.276 -13.380 -39.580  1.00  1.57           H  
ATOM   2294  HA  VAL A 146      -7.928 -13.318 -40.637  1.00  1.57           H  
ATOM   2295  HB  VAL A 146      -5.254 -12.621 -41.890  1.00  1.57           H  
ATOM   2296 1HG1 VAL A 146      -6.551 -11.413 -43.582  1.00  1.57           H  
ATOM   2297 2HG1 VAL A 146      -6.870 -13.162 -43.652  1.00  1.57           H  
ATOM   2298 3HG1 VAL A 146      -8.058 -12.067 -42.905  1.00  1.57           H  
ATOM   2299 1HG2 VAL A 146      -6.066 -10.356 -41.379  1.00  1.57           H  
ATOM   2300 2HG2 VAL A 146      -7.528 -11.056 -40.703  1.00  1.57           H  
ATOM   2301 3HG2 VAL A 146      -5.978 -11.368 -39.926  1.00  1.57           H  
ATOM   2302  N   GLU A 147      -5.921 -15.561 -42.041  1.00  1.75           N  
ATOM   2303  CA  GLU A 147      -5.950 -16.758 -42.876  1.00  1.75           C  
ATOM   2304  C   GLU A 147      -6.964 -17.769 -42.362  1.00  1.75           C  
ATOM   2305  O   GLU A 147      -7.755 -18.312 -43.138  1.00  1.75           O  
ATOM   2306  CB  GLU A 147      -4.569 -17.424 -42.947  1.00  1.75           C  
ATOM   2307  CG  GLU A 147      -4.531 -18.695 -43.818  1.00  1.75           C  
ATOM   2308  CD  GLU A 147      -3.151 -19.353 -43.947  1.00  1.75           C  
ATOM   2309  OE1 GLU A 147      -2.194 -18.838 -43.426  1.00  1.75           O  
ATOM   2310  OE2 GLU A 147      -3.084 -20.402 -44.562  1.00  1.75           O  
ATOM   2311  H   GLU A 147      -5.042 -15.260 -41.624  1.00  1.75           H  
ATOM   2312  HA  GLU A 147      -6.241 -16.464 -43.883  1.00  1.75           H  
ATOM   2313 1HB  GLU A 147      -3.842 -16.713 -43.340  1.00  1.75           H  
ATOM   2314 2HB  GLU A 147      -4.249 -17.695 -41.941  1.00  1.75           H  
ATOM   2315 1HG  GLU A 147      -5.215 -19.418 -43.374  1.00  1.75           H  
ATOM   2316 2HG  GLU A 147      -4.905 -18.451 -44.811  1.00  1.75           H  
ATOM   2317  N   LYS A 148      -6.990 -17.999 -41.051  1.00  2.00           N  
ATOM   2318  CA  LYS A 148      -7.935 -18.961 -40.512  1.00  2.00           C  
ATOM   2319  C   LYS A 148      -9.369 -18.512 -40.729  1.00  2.00           C  
ATOM   2320  O   LYS A 148     -10.221 -19.303 -41.144  1.00  2.00           O  
ATOM   2321  CB  LYS A 148      -7.688 -19.158 -39.016  1.00  2.00           C  
ATOM   2322  CG  LYS A 148      -6.408 -19.915 -38.682  1.00  2.00           C  
ATOM   2323  CD  LYS A 148      -6.202 -20.022 -37.179  1.00  2.00           C  
ATOM   2324  CE  LYS A 148      -4.908 -20.757 -36.851  1.00  2.00           C  
ATOM   2325  NZ  LYS A 148      -4.673 -20.844 -35.383  1.00  2.00           N  
ATOM   2326  H   LYS A 148      -6.325 -17.531 -40.433  1.00  2.00           H  
ATOM   2327  HA  LYS A 148      -7.793 -19.910 -41.027  1.00  2.00           H  
ATOM   2328 1HB  LYS A 148      -7.625 -18.175 -38.534  1.00  2.00           H  
ATOM   2329 2HB  LYS A 148      -8.529 -19.686 -38.572  1.00  2.00           H  
ATOM   2330 1HG  LYS A 148      -6.460 -20.916 -39.105  1.00  2.00           H  
ATOM   2331 2HG  LYS A 148      -5.558 -19.399 -39.124  1.00  2.00           H  
ATOM   2332 1HD  LYS A 148      -6.159 -19.016 -36.753  1.00  2.00           H  
ATOM   2333 2HD  LYS A 148      -7.040 -20.553 -36.731  1.00  2.00           H  
ATOM   2334 1HE  LYS A 148      -4.957 -21.763 -37.263  1.00  2.00           H  
ATOM   2335 2HE  LYS A 148      -4.072 -20.226 -37.313  1.00  2.00           H  
ATOM   2336 1HZ  LYS A 148      -3.807 -21.336 -35.208  1.00  2.00           H  
ATOM   2337 2HZ  LYS A 148      -4.614 -19.913 -34.996  1.00  2.00           H  
ATOM   2338 3HZ  LYS A 148      -5.436 -21.342 -34.947  1.00  2.00           H  
ATOM   2339  N   TYR A 149      -9.632 -17.221 -40.533  1.00  2.35           N  
ATOM   2340  CA  TYR A 149     -10.995 -16.733 -40.663  1.00  2.35           C  
ATOM   2341  C   TYR A 149     -11.392 -16.662 -42.144  1.00  2.35           C  
ATOM   2342  O   TYR A 149     -12.580 -16.703 -42.505  1.00  2.35           O  
ATOM   2343  CB  TYR A 149     -11.117 -15.384 -39.951  1.00  2.35           C  
ATOM   2344  CG  TYR A 149     -10.794 -15.503 -38.478  1.00  2.35           C  
ATOM   2345  CD1 TYR A 149     -10.723 -16.759 -37.901  1.00  2.35           C  
ATOM   2346  CD2 TYR A 149     -10.564 -14.388 -37.712  1.00  2.35           C  
ATOM   2347  CE1 TYR A 149     -10.398 -16.906 -36.582  1.00  2.35           C  
ATOM   2348  CE2 TYR A 149     -10.249 -14.541 -36.378  1.00  2.35           C  
ATOM   2349  CZ  TYR A 149     -10.155 -15.798 -35.822  1.00  2.35           C  
ATOM   2350  OH  TYR A 149      -9.805 -15.952 -34.503  1.00  2.35           O  
ATOM   2351  H   TYR A 149      -8.896 -16.585 -40.216  1.00  2.35           H  
ATOM   2352  HA  TYR A 149     -11.665 -17.439 -40.175  1.00  2.35           H  
ATOM   2353 1HB  TYR A 149     -10.414 -14.676 -40.391  1.00  2.35           H  
ATOM   2354 2HB  TYR A 149     -12.126 -14.990 -40.058  1.00  2.35           H  
ATOM   2355  HD1 TYR A 149     -10.911 -17.639 -38.506  1.00  2.35           H  
ATOM   2356  HD2 TYR A 149     -10.618 -13.399 -38.156  1.00  2.35           H  
ATOM   2357  HE1 TYR A 149     -10.331 -17.900 -36.145  1.00  2.35           H  
ATOM   2358  HE2 TYR A 149     -10.053 -13.671 -35.758  1.00  2.35           H  
ATOM   2359  HH  TYR A 149      -9.716 -15.087 -34.092  1.00  2.35           H  
ATOM   2360  N   THR A 150     -10.389 -16.566 -43.016  1.00  2.82           N  
ATOM   2361  CA  THR A 150     -10.621 -16.583 -44.445  1.00  2.82           C  
ATOM   2362  C   THR A 150     -11.014 -17.997 -44.868  1.00  2.82           C  
ATOM   2363  O   THR A 150     -12.000 -18.190 -45.579  1.00  2.82           O  
ATOM   2364  CB  THR A 150      -9.385 -16.088 -45.211  1.00  2.82           C  
ATOM   2365  OG1 THR A 150      -9.094 -14.740 -44.796  1.00  2.82           O  
ATOM   2366  CG2 THR A 150      -9.637 -16.119 -46.689  1.00  2.82           C  
ATOM   2367  H   THR A 150      -9.433 -16.464 -42.677  1.00  2.82           H  
ATOM   2368  HA  THR A 150     -11.456 -15.928 -44.675  1.00  2.82           H  
ATOM   2369  HB  THR A 150      -8.536 -16.722 -44.978  1.00  2.82           H  
ATOM   2370  HG1 THR A 150      -8.851 -14.769 -43.839  1.00  2.82           H  
ATOM   2371 1HG2 THR A 150      -8.754 -15.761 -47.213  1.00  2.82           H  
ATOM   2372 2HG2 THR A 150      -9.854 -17.143 -46.995  1.00  2.82           H  
ATOM   2373 3HG2 THR A 150     -10.487 -15.480 -46.926  1.00  2.82           H  
ATOM   2374  N   LYS A 151     -10.279 -19.000 -44.373  1.00  3.43           N  
ATOM   2375  CA  LYS A 151     -10.556 -20.405 -44.685  1.00  3.43           C  
ATOM   2376  C   LYS A 151     -11.933 -20.851 -44.197  1.00  3.43           C  
ATOM   2377  O   LYS A 151     -12.570 -21.703 -44.816  1.00  3.43           O  
ATOM   2378  CB  LYS A 151      -9.458 -21.311 -44.135  1.00  3.43           C  
ATOM   2379  CG  LYS A 151      -8.142 -21.212 -44.913  1.00  3.43           C  
ATOM   2380  CD  LYS A 151      -7.061 -22.109 -44.332  1.00  3.43           C  
ATOM   2381  CE  LYS A 151      -5.795 -22.045 -45.182  1.00  3.43           C  
ATOM   2382  NZ  LYS A 151      -4.681 -22.845 -44.601  1.00  3.43           N  
ATOM   2383  H   LYS A 151      -9.475 -18.777 -43.787  1.00  3.43           H  
ATOM   2384  HA  LYS A 151     -10.550 -20.512 -45.769  1.00  3.43           H  
ATOM   2385 1HB  LYS A 151      -9.252 -21.037 -43.097  1.00  3.43           H  
ATOM   2386 2HB  LYS A 151      -9.794 -22.347 -44.144  1.00  3.43           H  
ATOM   2387 1HG  LYS A 151      -8.315 -21.490 -45.951  1.00  3.43           H  
ATOM   2388 2HG  LYS A 151      -7.789 -20.180 -44.888  1.00  3.43           H  
ATOM   2389 1HD  LYS A 151      -6.824 -21.776 -43.319  1.00  3.43           H  
ATOM   2390 2HD  LYS A 151      -7.415 -23.137 -44.289  1.00  3.43           H  
ATOM   2391 1HE  LYS A 151      -6.017 -22.426 -46.176  1.00  3.43           H  
ATOM   2392 2HE  LYS A 151      -5.482 -21.013 -45.270  1.00  3.43           H  
ATOM   2393 1HZ  LYS A 151      -3.863 -22.766 -45.199  1.00  3.43           H  
ATOM   2394 2HZ  LYS A 151      -4.454 -22.489 -43.678  1.00  3.43           H  
ATOM   2395 3HZ  LYS A 151      -4.954 -23.810 -44.529  1.00  3.43           H  
ATOM   2396  N   LYS A 152     -12.429 -20.222 -43.131  1.00  4.18           N  
ATOM   2397  CA  LYS A 152     -13.754 -20.529 -42.603  1.00  4.18           C  
ATOM   2398  C   LYS A 152     -14.864 -19.780 -43.357  1.00  4.18           C  
ATOM   2399  O   LYS A 152     -16.047 -19.932 -43.038  1.00  4.18           O  
ATOM   2400  CB  LYS A 152     -13.831 -20.212 -41.107  1.00  4.18           C  
ATOM   2401  CG  LYS A 152     -12.900 -21.055 -40.234  1.00  4.18           C  
ATOM   2402  CD  LYS A 152     -13.295 -22.526 -40.239  1.00  4.18           C  
ATOM   2403  CE  LYS A 152     -12.410 -23.337 -39.294  1.00  4.18           C  
ATOM   2404  NZ  LYS A 152     -12.763 -24.788 -39.301  1.00  4.18           N  
ATOM   2405  H   LYS A 152     -11.833 -19.561 -42.632  1.00  4.18           H  
ATOM   2406  HA  LYS A 152     -13.933 -21.596 -42.732  1.00  4.18           H  
ATOM   2407 1HB  LYS A 152     -13.565 -19.160 -40.950  1.00  4.18           H  
ATOM   2408 2HB  LYS A 152     -14.852 -20.345 -40.753  1.00  4.18           H  
ATOM   2409 1HG  LYS A 152     -11.891 -20.980 -40.616  1.00  4.18           H  
ATOM   2410 2HG  LYS A 152     -12.911 -20.677 -39.216  1.00  4.18           H  
ATOM   2411 1HD  LYS A 152     -14.335 -22.625 -39.928  1.00  4.18           H  
ATOM   2412 2HD  LYS A 152     -13.195 -22.922 -41.251  1.00  4.18           H  
ATOM   2413 1HE  LYS A 152     -11.370 -23.225 -39.600  1.00  4.18           H  
ATOM   2414 2HE  LYS A 152     -12.524 -22.950 -38.282  1.00  4.18           H  
ATOM   2415 1HZ  LYS A 152     -12.156 -25.286 -38.665  1.00  4.18           H  
ATOM   2416 2HZ  LYS A 152     -13.724 -24.903 -39.008  1.00  4.18           H  
ATOM   2417 3HZ  LYS A 152     -12.650 -25.160 -40.233  1.00  4.18           H  
ATOM   2418  N   GLY A 153     -14.485 -18.957 -44.345  1.00  5.06           N  
ATOM   2419  CA  GLY A 153     -15.437 -18.208 -45.151  1.00  5.06           C  
ATOM   2420  C   GLY A 153     -16.058 -17.015 -44.440  1.00  5.06           C  
ATOM   2421  O   GLY A 153     -17.181 -16.628 -44.766  1.00  5.06           O  
ATOM   2422  H   GLY A 153     -13.502 -18.858 -44.583  1.00  5.06           H  
ATOM   2423 1HA  GLY A 153     -14.927 -17.862 -46.050  1.00  5.06           H  
ATOM   2424 2HA  GLY A 153     -16.225 -18.882 -45.481  1.00  5.06           H  
ATOM   2425  N   LYS A 154     -15.359 -16.431 -43.463  1.00  6.04           N  
ATOM   2426  CA  LYS A 154     -15.952 -15.331 -42.719  1.00  6.04           C  
ATOM   2427  C   LYS A 154     -15.395 -13.956 -43.104  1.00  6.04           C  
ATOM   2428  O   LYS A 154     -16.160 -12.989 -43.218  1.00  6.04           O  
ATOM   2429  CB  LYS A 154     -15.773 -15.614 -41.235  1.00  6.04           C  
ATOM   2430  CG  LYS A 154     -16.393 -16.953 -40.815  1.00  6.04           C  
ATOM   2431  CD  LYS A 154     -17.887 -17.007 -41.072  1.00  6.04           C  
ATOM   2432  CE  LYS A 154     -18.470 -18.330 -40.591  1.00  6.04           C  
ATOM   2433  NZ  LYS A 154     -19.933 -18.435 -40.871  1.00  6.04           N  
ATOM   2434  H   LYS A 154     -14.423 -16.751 -43.216  1.00  6.04           H  
ATOM   2435  HA  LYS A 154     -17.022 -15.316 -42.924  1.00  6.04           H  
ATOM   2436 1HB  LYS A 154     -14.708 -15.639 -40.985  1.00  6.04           H  
ATOM   2437 2HB  LYS A 154     -16.234 -14.823 -40.647  1.00  6.04           H  
ATOM   2438 1HG  LYS A 154     -15.911 -17.757 -41.363  1.00  6.04           H  
ATOM   2439 2HG  LYS A 154     -16.223 -17.117 -39.768  1.00  6.04           H  
ATOM   2440 1HD  LYS A 154     -18.374 -16.185 -40.545  1.00  6.04           H  
ATOM   2441 2HD  LYS A 154     -18.083 -16.902 -42.139  1.00  6.04           H  
ATOM   2442 1HE  LYS A 154     -17.951 -19.147 -41.095  1.00  6.04           H  
ATOM   2443 2HE  LYS A 154     -18.307 -18.417 -39.516  1.00  6.04           H  
ATOM   2444 1HZ  LYS A 154     -20.277 -19.324 -40.540  1.00  6.04           H  
ATOM   2445 2HZ  LYS A 154     -20.421 -17.683 -40.401  1.00  6.04           H  
ATOM   2446 3HZ  LYS A 154     -20.084 -18.365 -41.869  1.00  6.04           H  
ATOM   2447  N   THR A 155     -14.101 -13.878 -43.455  1.00  7.06           N  
ATOM   2448  CA  THR A 155     -13.491 -12.567 -43.769  1.00  7.06           C  
ATOM   2449  C   THR A 155     -14.010 -11.988 -45.078  1.00  7.06           C  
ATOM   2450  O   THR A 155     -13.811 -10.810 -45.364  1.00  7.06           O  
ATOM   2451  CB  THR A 155     -11.954 -12.616 -43.893  1.00  7.06           C  
ATOM   2452  OG1 THR A 155     -11.592 -13.490 -44.970  1.00  7.06           O  
ATOM   2453  CG2 THR A 155     -11.352 -13.097 -42.613  1.00  7.06           C  
ATOM   2454  H   THR A 155     -13.530 -14.720 -43.376  1.00  7.06           H  
ATOM   2455  HA  THR A 155     -13.747 -11.869 -42.968  1.00  7.06           H  
ATOM   2456  HB  THR A 155     -11.571 -11.620 -44.111  1.00  7.06           H  
ATOM   2457  HG1 THR A 155     -10.656 -13.770 -44.890  1.00  7.06           H  
ATOM   2458 1HG2 THR A 155     -10.266 -13.146 -42.701  1.00  7.06           H  
ATOM   2459 2HG2 THR A 155     -11.625 -12.421 -41.803  1.00  7.06           H  
ATOM   2460 3HG2 THR A 155     -11.746 -14.058 -42.418  1.00  7.06           H  
ATOM   2461  N   SER A 156     -14.726 -12.787 -45.869  1.00  8.06           N  
ATOM   2462  CA  SER A 156     -15.278 -12.291 -47.126  1.00  8.06           C  
ATOM   2463  C   SER A 156     -16.282 -11.162 -46.855  1.00  8.06           C  
ATOM   2464  O   SER A 156     -16.572 -10.343 -47.731  1.00  8.06           O  
ATOM   2465  CB  SER A 156     -15.949 -13.410 -47.908  1.00  8.06           C  
ATOM   2466  OG  SER A 156     -17.135 -13.840 -47.293  1.00  8.06           O  
ATOM   2467  H   SER A 156     -14.871 -13.746 -45.589  1.00  8.06           H  
ATOM   2468  HA  SER A 156     -14.462 -11.885 -47.726  1.00  8.06           H  
ATOM   2469 1HB  SER A 156     -16.162 -13.075 -48.922  1.00  8.06           H  
ATOM   2470 2HB  SER A 156     -15.258 -14.249 -47.980  1.00  8.06           H  
ATOM   2471  HG  SER A 156     -16.954 -13.883 -46.352  1.00  8.06           H  
ATOM   2472  N   GLY A 157     -16.783 -11.083 -45.612  1.00  8.98           N  
ATOM   2473  CA  GLY A 157     -17.725 -10.048 -45.214  1.00  8.98           C  
ATOM   2474  C   GLY A 157     -17.119  -8.639 -45.274  1.00  8.98           C  
ATOM   2475  O   GLY A 157     -17.854  -7.650 -45.277  1.00  8.98           O  
ATOM   2476  H   GLY A 157     -16.502 -11.766 -44.905  1.00  8.98           H  
ATOM   2477 1HA  GLY A 157     -18.606 -10.097 -45.854  1.00  8.98           H  
ATOM   2478 2HA  GLY A 157     -18.060 -10.251 -44.197  1.00  8.98           H  
ATOM   2479  N   SER A 158     -15.779  -8.538 -45.339  1.00  9.77           N  
ATOM   2480  CA  SER A 158     -15.100  -7.244 -45.401  1.00  9.77           C  
ATOM   2481  C   SER A 158     -15.266  -6.543 -46.737  1.00  9.77           C  
ATOM   2482  O   SER A 158     -15.022  -5.336 -46.819  1.00  9.77           O  
ATOM   2483  CB  SER A 158     -13.605  -7.401 -45.217  1.00  9.77           C  
ATOM   2484  OG  SER A 158     -13.008  -7.989 -46.368  1.00  9.77           O  
ATOM   2485  H   SER A 158     -15.206  -9.382 -45.341  1.00  9.77           H  
ATOM   2486  HA  SER A 158     -15.505  -6.605 -44.616  1.00  9.77           H  
ATOM   2487 1HB  SER A 158     -13.158  -6.429 -45.031  1.00  9.77           H  
ATOM   2488 2HB  SER A 158     -13.410  -8.029 -44.348  1.00  9.77           H  
ATOM   2489  HG  SER A 158     -13.310  -7.460 -47.179  1.00  9.77           H  
ATOM   2490  N   LYS A 159     -15.663  -7.304 -47.759  1.00 10.38           N  
ATOM   2491  CA  LYS A 159     -15.771  -6.824 -49.123  1.00 10.38           C  
ATOM   2492  C   LYS A 159     -14.364  -6.505 -49.605  1.00 10.38           C  
ATOM   2493  O   LYS A 159     -14.147  -6.302 -50.800  1.00 10.38           O  
ATOM   2494  OXT LYS A 159     -13.423  -6.810 -48.858  1.00 10.38           O  
ATOM   2495  CB  LYS A 159     -16.700  -5.601 -49.243  1.00 10.38           C  
ATOM   2496  CG  LYS A 159     -18.158  -5.887 -48.886  1.00 10.38           C  
ATOM   2497  CD  LYS A 159     -19.025  -4.648 -49.066  1.00 10.38           C  
ATOM   2498  CE  LYS A 159     -20.457  -4.896 -48.606  1.00 10.38           C  
ATOM   2499  NZ  LYS A 159     -21.134  -5.938 -49.426  1.00 10.38           N  
ATOM   2500  H   LYS A 159     -15.895  -8.286 -47.585  1.00 10.38           H  
ATOM   2501  HA  LYS A 159     -16.170  -7.624 -49.749  1.00 10.38           H  
ATOM   2502 1HB  LYS A 159     -16.357  -4.770 -48.646  1.00 10.38           H  
ATOM   2503 2HB  LYS A 159     -16.695  -5.259 -50.278  1.00 10.38           H  
ATOM   2504 1HG  LYS A 159     -18.538  -6.688 -49.519  1.00 10.38           H  
ATOM   2505 2HG  LYS A 159     -18.218  -6.213 -47.844  1.00 10.38           H  
ATOM   2506 1HD  LYS A 159     -18.602  -3.829 -48.481  1.00 10.38           H  
ATOM   2507 2HD  LYS A 159     -19.031  -4.355 -50.116  1.00 10.38           H  
ATOM   2508 1HE  LYS A 159     -20.445  -5.217 -47.565  1.00 10.38           H  
ATOM   2509 2HE  LYS A 159     -21.021  -3.966 -48.682  1.00 10.38           H  
ATOM   2510 1HZ  LYS A 159     -22.077  -6.073 -49.090  1.00 10.38           H  
ATOM   2511 2HZ  LYS A 159     -21.160  -5.645 -50.393  1.00 10.38           H  
ATOM   2512 3HZ  LYS A 159     -20.622  -6.806 -49.349  1.00 10.38           H  
TER    2513
ENDMDL

REMARK ID 514325 MODEL 3 2023-05-06_00000024_1_19
PFRMAT TS
TARGET 2023-05-06_00000024_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   MET A   1      -2.408   2.129  -0.267  1.00 10.66           N  
ATOM      2  CA  MET A   1      -1.249   1.272  -0.488  1.00 10.66           C  
ATOM      3  C   MET A   1       0.025   1.958  -0.022  1.00 10.66           C  
ATOM      4  O   MET A   1       0.839   2.395  -0.836  1.00 10.66           O  
ATOM      5  CB  MET A   1      -1.110   0.907  -1.965  1.00 10.66           C  
ATOM      6  CG  MET A   1      -2.232   0.069  -2.562  1.00 10.66           C  
ATOM      7  SD  MET A   1      -1.878  -0.401  -4.286  1.00 10.66           S  
ATOM      8  CE  MET A   1      -2.096   1.118  -5.185  1.00 10.66           C  
ATOM      9 1H   MET A   1      -3.046   1.684   0.376  1.00 10.66           H  
ATOM     10 2H   MET A   1      -2.094   3.009   0.118  1.00 10.66           H  
ATOM     11 3H   MET A   1      -2.875   2.297  -1.147  1.00 10.66           H  
ATOM     12  HA  MET A   1      -1.370   0.362   0.098  1.00 10.66           H  
ATOM     13 1HB  MET A   1      -1.053   1.826  -2.551  1.00 10.66           H  
ATOM     14 2HB  MET A   1      -0.176   0.363  -2.111  1.00 10.66           H  
ATOM     15 1HG  MET A   1      -2.365  -0.837  -1.973  1.00 10.66           H  
ATOM     16 2HG  MET A   1      -3.163   0.633  -2.543  1.00 10.66           H  
ATOM     17 1HE  MET A   1      -1.886   0.941  -6.229  1.00 10.66           H  
ATOM     18 2HE  MET A   1      -3.121   1.469  -5.076  1.00 10.66           H  
ATOM     19 3HE  MET A   1      -1.414   1.874  -4.804  1.00 10.66           H  
ATOM     20  N   ASN A   2       0.203   2.093   1.285  1.00 10.50           N  
ATOM     21  CA  ASN A   2       1.421   2.739   1.781  1.00 10.50           C  
ATOM     22  C   ASN A   2       2.623   1.838   1.504  1.00 10.50           C  
ATOM     23  O   ASN A   2       2.493   0.616   1.593  1.00 10.50           O  
ATOM     24  CB  ASN A   2       1.310   3.036   3.259  1.00 10.50           C  
ATOM     25  CG  ASN A   2       0.185   3.979   3.550  1.00 10.50           C  
ATOM     26  OD1 ASN A   2      -0.489   4.450   2.622  1.00 10.50           O  
ATOM     27  ND2 ASN A   2      -0.036   4.265   4.806  1.00 10.50           N  
ATOM     28  H   ASN A   2      -0.467   1.729   1.949  1.00 10.50           H  
ATOM     29  HA  ASN A   2       1.578   3.671   1.246  1.00 10.50           H  
ATOM     30 1HB  ASN A   2       1.160   2.111   3.815  1.00 10.50           H  
ATOM     31 2HB  ASN A   2       2.244   3.484   3.608  1.00 10.50           H  
ATOM     32 1HD2 ASN A   2      -0.777   4.886   5.057  1.00 10.50           H  
ATOM     33 2HD2 ASN A   2       0.539   3.859   5.518  1.00 10.50           H  
ATOM     34  N   ILE A   3       3.781   2.418   1.178  1.00 10.29           N  
ATOM     35  CA  ILE A   3       4.984   1.604   0.972  1.00 10.29           C  
ATOM     36  C   ILE A   3       6.100   1.954   1.962  1.00 10.29           C  
ATOM     37  O   ILE A   3       7.072   1.213   2.116  1.00 10.29           O  
ATOM     38  CB  ILE A   3       5.477   1.745  -0.486  1.00 10.29           C  
ATOM     39  CG1 ILE A   3       5.843   3.192  -0.784  1.00 10.29           C  
ATOM     40  CG2 ILE A   3       4.393   1.283  -1.444  1.00 10.29           C  
ATOM     41  CD1 ILE A   3       6.547   3.406  -2.088  1.00 10.29           C  
ATOM     42  H   ILE A   3       3.843   3.432   1.087  1.00 10.29           H  
ATOM     43  HA  ILE A   3       4.721   0.559   1.129  1.00 10.29           H  
ATOM     44  HB  ILE A   3       6.370   1.139  -0.624  1.00 10.29           H  
ATOM     45 1HG1 ILE A   3       4.934   3.760  -0.814  1.00 10.29           H  
ATOM     46 2HG1 ILE A   3       6.474   3.574   0.013  1.00 10.29           H  
ATOM     47 1HG2 ILE A   3       4.754   1.377  -2.465  1.00 10.29           H  
ATOM     48 2HG2 ILE A   3       4.141   0.243  -1.240  1.00 10.29           H  
ATOM     49 3HG2 ILE A   3       3.505   1.901  -1.315  1.00 10.29           H  
ATOM     50 1HD1 ILE A   3       6.749   4.468  -2.219  1.00 10.29           H  
ATOM     51 2HD1 ILE A   3       7.486   2.853  -2.090  1.00 10.29           H  
ATOM     52 3HD1 ILE A   3       5.914   3.056  -2.902  1.00 10.29           H  
ATOM     53  N   GLY A   4       5.918   3.063   2.665  1.00 10.01           N  
ATOM     54  CA  GLY A   4       6.868   3.578   3.637  1.00 10.01           C  
ATOM     55  C   GLY A   4       6.352   4.943   4.020  1.00 10.01           C  
ATOM     56  O   GLY A   4       5.169   5.111   4.309  1.00 10.01           O  
ATOM     57  H   GLY A   4       5.109   3.634   2.446  1.00 10.01           H  
ATOM     58 1HA  GLY A   4       6.915   2.925   4.509  1.00 10.01           H  
ATOM     59 2HA  GLY A   4       7.863   3.646   3.199  1.00 10.01           H  
ATOM     60  N   GLY A   5       7.241   5.936   3.990  1.00  9.68           N  
ATOM     61  CA  GLY A   5       6.860   7.330   4.248  1.00  9.68           C  
ATOM     62  C   GLY A   5       6.249   7.915   2.959  1.00  9.68           C  
ATOM     63  O   GLY A   5       5.878   9.086   2.889  1.00  9.68           O  
ATOM     64  H   GLY A   5       8.205   5.726   3.772  1.00  9.68           H  
ATOM     65 1HA  GLY A   5       6.135   7.375   5.062  1.00  9.68           H  
ATOM     66 2HA  GLY A   5       7.734   7.907   4.545  1.00  9.68           H  
ATOM     67  N   TYR A   6       6.179   7.053   1.946  1.00  9.26           N  
ATOM     68  CA  TYR A   6       5.673   7.292   0.613  1.00  9.26           C  
ATOM     69  C   TYR A   6       4.545   6.302   0.344  1.00  9.26           C  
ATOM     70  O   TYR A   6       4.407   5.286   1.049  1.00  9.26           O  
ATOM     71  CB  TYR A   6       6.791   7.120  -0.404  1.00  9.26           C  
ATOM     72  CG  TYR A   6       7.920   8.084  -0.181  1.00  9.26           C  
ATOM     73  CD1 TYR A   6       8.958   7.734   0.671  1.00  9.26           C  
ATOM     74  CD2 TYR A   6       7.918   9.320  -0.805  1.00  9.26           C  
ATOM     75  CE1 TYR A   6       9.993   8.620   0.896  1.00  9.26           C  
ATOM     76  CE2 TYR A   6       8.954  10.207  -0.580  1.00  9.26           C  
ATOM     77  CZ  TYR A   6       9.988   9.861   0.267  1.00  9.26           C  
ATOM     78  OH  TYR A   6      11.018  10.747   0.492  1.00  9.26           O  
ATOM     79  H   TYR A   6       6.519   6.128   2.130  1.00  9.26           H  
ATOM     80  HA  TYR A   6       5.265   8.302   0.554  1.00  9.26           H  
ATOM     81 1HB  TYR A   6       7.188   6.108  -0.344  1.00  9.26           H  
ATOM     82 2HB  TYR A   6       6.403   7.265  -1.412  1.00  9.26           H  
ATOM     83  HD1 TYR A   6       8.953   6.762   1.163  1.00  9.26           H  
ATOM     84  HD2 TYR A   6       7.100   9.595  -1.470  1.00  9.26           H  
ATOM     85  HE1 TYR A   6      10.808   8.347   1.567  1.00  9.26           H  
ATOM     86  HE2 TYR A   6       8.953  11.181  -1.070  1.00  9.26           H  
ATOM     87  HH  TYR A   6      11.644  10.358   1.107  1.00  9.26           H  
ATOM     88  N   LYS A   7       3.719   6.606  -0.654  1.00  8.74           N  
ATOM     89  CA  LYS A   7       2.606   5.730  -1.008  1.00  8.74           C  
ATOM     90  C   LYS A   7       2.664   5.293  -2.466  1.00  8.74           C  
ATOM     91  O   LYS A   7       3.191   6.014  -3.316  1.00  8.74           O  
ATOM     92  CB  LYS A   7       1.286   6.459  -0.760  1.00  8.74           C  
ATOM     93  CG  LYS A   7       1.057   6.875   0.693  1.00  8.74           C  
ATOM     94  CD  LYS A   7      -0.313   7.504   0.883  1.00  8.74           C  
ATOM     95  CE  LYS A   7      -0.525   7.955   2.324  1.00  8.74           C  
ATOM     96  NZ  LYS A   7      -1.867   8.568   2.520  1.00  8.74           N  
ATOM     97  H   LYS A   7       3.871   7.453  -1.182  1.00  8.74           H  
ATOM     98  HA  LYS A   7       2.650   4.833  -0.397  1.00  8.74           H  
ATOM     99 1HB  LYS A   7       1.235   7.349  -1.387  1.00  8.74           H  
ATOM    100 2HB  LYS A   7       0.460   5.806  -1.056  1.00  8.74           H  
ATOM    101 1HG  LYS A   7       1.153   6.013   1.340  1.00  8.74           H  
ATOM    102 2HG  LYS A   7       1.812   7.603   0.985  1.00  8.74           H  
ATOM    103 1HD  LYS A   7      -0.421   8.361   0.218  1.00  8.74           H  
ATOM    104 2HD  LYS A   7      -1.079   6.769   0.633  1.00  8.74           H  
ATOM    105 1HE  LYS A   7      -0.429   7.098   2.985  1.00  8.74           H  
ATOM    106 2HE  LYS A   7       0.238   8.687   2.583  1.00  8.74           H  
ATOM    107 1HZ  LYS A   7      -1.968   8.853   3.483  1.00  8.74           H  
ATOM    108 2HZ  LYS A   7      -1.963   9.373   1.918  1.00  8.74           H  
ATOM    109 3HZ  LYS A   7      -2.581   7.891   2.293  1.00  8.74           H  
ATOM    110  N   LYS A   8       2.090   4.127  -2.760  1.00  8.10           N  
ATOM    111  CA  LYS A   8       1.954   3.673  -4.137  1.00  8.10           C  
ATOM    112  C   LYS A   8       0.721   4.331  -4.741  1.00  8.10           C  
ATOM    113  O   LYS A   8      -0.372   4.258  -4.180  1.00  8.10           O  
ATOM    114  CB  LYS A   8       1.877   2.147  -4.211  1.00  8.10           C  
ATOM    115  CG  LYS A   8       1.772   1.560  -5.612  1.00  8.10           C  
ATOM    116  CD  LYS A   8       1.816   0.033  -5.570  1.00  8.10           C  
ATOM    117  CE  LYS A   8       1.590  -0.566  -6.951  1.00  8.10           C  
ATOM    118  NZ  LYS A   8       1.674  -2.055  -6.939  1.00  8.10           N  
ATOM    119  H   LYS A   8       1.701   3.549  -2.016  1.00  8.10           H  
ATOM    120  HA  LYS A   8       2.826   4.001  -4.704  1.00  8.10           H  
ATOM    121 1HB  LYS A   8       2.753   1.721  -3.752  1.00  8.10           H  
ATOM    122 2HB  LYS A   8       1.028   1.807  -3.649  1.00  8.10           H  
ATOM    123 1HG  LYS A   8       0.828   1.859  -6.057  1.00  8.10           H  
ATOM    124 2HG  LYS A   8       2.587   1.931  -6.231  1.00  8.10           H  
ATOM    125 1HD  LYS A   8       2.789  -0.292  -5.198  1.00  8.10           H  
ATOM    126 2HD  LYS A   8       1.052  -0.335  -4.893  1.00  8.10           H  
ATOM    127 1HE  LYS A   8       0.597  -0.271  -7.305  1.00  8.10           H  
ATOM    128 2HE  LYS A   8       2.341  -0.175  -7.637  1.00  8.10           H  
ATOM    129 1HZ  LYS A   8       1.515  -2.407  -7.873  1.00  8.10           H  
ATOM    130 2HZ  LYS A   8       2.590  -2.339  -6.625  1.00  8.10           H  
ATOM    131 3HZ  LYS A   8       0.974  -2.435  -6.319  1.00  8.10           H  
ATOM    132  N   LYS A   9       0.919   5.004  -5.871  1.00  7.36           N  
ATOM    133  CA  LYS A   9      -0.131   5.769  -6.546  1.00  7.36           C  
ATOM    134  C   LYS A   9      -0.702   5.070  -7.778  1.00  7.36           C  
ATOM    135  O   LYS A   9      -1.392   5.688  -8.590  1.00  7.36           O  
ATOM    136  CB  LYS A   9       0.423   7.135  -6.932  1.00  7.36           C  
ATOM    137  CG  LYS A   9       0.833   7.988  -5.733  1.00  7.36           C  
ATOM    138  CD  LYS A   9       1.374   9.339  -6.165  1.00  7.36           C  
ATOM    139  CE  LYS A   9       1.793  10.171  -4.963  1.00  7.36           C  
ATOM    140  NZ  LYS A   9       2.361  11.485  -5.370  1.00  7.36           N  
ATOM    141  H   LYS A   9       1.850   5.015  -6.265  1.00  7.36           H  
ATOM    142  HA  LYS A   9      -0.951   5.914  -5.842  1.00  7.36           H  
ATOM    143 1HB  LYS A   9       1.297   7.006  -7.570  1.00  7.36           H  
ATOM    144 2HB  LYS A   9      -0.325   7.684  -7.504  1.00  7.36           H  
ATOM    145 1HG  LYS A   9      -0.029   8.139  -5.082  1.00  7.36           H  
ATOM    146 2HG  LYS A   9       1.606   7.466  -5.162  1.00  7.36           H  
ATOM    147 1HD  LYS A   9       2.239   9.191  -6.812  1.00  7.36           H  
ATOM    148 2HD  LYS A   9       0.610   9.879  -6.723  1.00  7.36           H  
ATOM    149 1HE  LYS A   9       0.926  10.342  -4.328  1.00  7.36           H  
ATOM    150 2HE  LYS A   9       2.545   9.621  -4.394  1.00  7.36           H  
ATOM    151 1HZ  LYS A   9       2.628  12.007  -4.547  1.00  7.36           H  
ATOM    152 2HZ  LYS A   9       3.174  11.335  -5.952  1.00  7.36           H  
ATOM    153 3HZ  LYS A   9       1.669  12.006  -5.889  1.00  7.36           H  
ATOM    154  N   GLY A  10      -0.363   3.801  -7.940  1.00  6.56           N  
ATOM    155  CA  GLY A  10      -0.817   3.013  -9.077  1.00  6.56           C  
ATOM    156  C   GLY A  10      -2.119   2.303  -8.746  1.00  6.56           C  
ATOM    157  O   GLY A  10      -2.848   2.708  -7.841  1.00  6.56           O  
ATOM    158  H   GLY A  10       0.206   3.367  -7.233  1.00  6.56           H  
ATOM    159 1HA  GLY A  10      -0.959   3.659  -9.943  1.00  6.56           H  
ATOM    160 2HA  GLY A  10      -0.056   2.279  -9.339  1.00  6.56           H  
ATOM    161  N   ASN A  11      -2.418   1.243  -9.481  1.00  5.72           N  
ATOM    162  CA  ASN A  11      -3.663   0.525  -9.263  1.00  5.72           C  
ATOM    163  C   ASN A  11      -3.486  -0.555  -8.212  1.00  5.72           C  
ATOM    164  O   ASN A  11      -2.382  -1.074  -8.025  1.00  5.72           O  
ATOM    165  CB  ASN A  11      -4.163  -0.092 -10.556  1.00  5.72           C  
ATOM    166  CG  ASN A  11      -4.570   0.939 -11.569  1.00  5.72           C  
ATOM    167  OD1 ASN A  11      -5.244   1.923 -11.244  1.00  5.72           O  
ATOM    168  ND2 ASN A  11      -4.169   0.735 -12.797  1.00  5.72           N  
ATOM    169  H   ASN A  11      -1.787   0.940 -10.209  1.00  5.72           H  
ATOM    170  HA  ASN A  11      -4.412   1.224  -8.890  1.00  5.72           H  
ATOM    171 1HB  ASN A  11      -3.382  -0.724 -10.984  1.00  5.72           H  
ATOM    172 2HB  ASN A  11      -5.018  -0.737 -10.342  1.00  5.72           H  
ATOM    173 1HD2 ASN A  11      -4.409   1.389 -13.518  1.00  5.72           H  
ATOM    174 2HD2 ASN A  11      -3.625  -0.073 -13.019  1.00  5.72           H  
ATOM    175  N   LEU A  12      -4.586  -0.906  -7.562  1.00  4.88           N  
ATOM    176  CA  LEU A  12      -4.607  -2.003  -6.612  1.00  4.88           C  
ATOM    177  C   LEU A  12      -5.076  -3.272  -7.311  1.00  4.88           C  
ATOM    178  O   LEU A  12      -6.138  -3.292  -7.929  1.00  4.88           O  
ATOM    179  CB  LEU A  12      -5.529  -1.681  -5.428  1.00  4.88           C  
ATOM    180  CG  LEU A  12      -5.688  -2.809  -4.400  1.00  4.88           C  
ATOM    181  CD1 LEU A  12      -4.370  -3.071  -3.716  1.00  4.88           C  
ATOM    182  CD2 LEU A  12      -6.766  -2.451  -3.391  1.00  4.88           C  
ATOM    183  H   LEU A  12      -5.443  -0.408  -7.751  1.00  4.88           H  
ATOM    184  HA  LEU A  12      -3.598  -2.166  -6.239  1.00  4.88           H  
ATOM    185 1HB  LEU A  12      -5.138  -0.806  -4.909  1.00  4.88           H  
ATOM    186 2HB  LEU A  12      -6.520  -1.443  -5.812  1.00  4.88           H  
ATOM    187  HG  LEU A  12      -5.976  -3.695  -4.911  1.00  4.88           H  
ATOM    188 1HD1 LEU A  12      -4.479  -3.885  -3.005  1.00  4.88           H  
ATOM    189 2HD1 LEU A  12      -3.617  -3.336  -4.454  1.00  4.88           H  
ATOM    190 3HD1 LEU A  12      -4.065  -2.182  -3.192  1.00  4.88           H  
ATOM    191 1HD2 LEU A  12      -6.888  -3.272  -2.678  1.00  4.88           H  
ATOM    192 2HD2 LEU A  12      -6.488  -1.544  -2.858  1.00  4.88           H  
ATOM    193 3HD2 LEU A  12      -7.711  -2.294  -3.914  1.00  4.88           H  
ATOM    194  N   ASP A  13      -4.265  -4.321  -7.229  1.00  4.09           N  
ATOM    195  CA  ASP A  13      -4.574  -5.605  -7.856  1.00  4.09           C  
ATOM    196  C   ASP A  13      -5.577  -6.449  -7.072  1.00  4.09           C  
ATOM    197  O   ASP A  13      -6.240  -7.327  -7.643  1.00  4.09           O  
ATOM    198  CB  ASP A  13      -3.291  -6.413  -8.031  1.00  4.09           C  
ATOM    199  CG  ASP A  13      -2.360  -5.859  -9.086  1.00  4.09           C  
ATOM    200  OD1 ASP A  13      -2.828  -5.195  -9.996  1.00  4.09           O  
ATOM    201  OD2 ASP A  13      -1.181  -6.121  -9.000  1.00  4.09           O  
ATOM    202  H   ASP A  13      -3.403  -4.222  -6.712  1.00  4.09           H  
ATOM    203  HA  ASP A  13      -5.000  -5.401  -8.839  1.00  4.09           H  
ATOM    204 1HB  ASP A  13      -2.759  -6.447  -7.076  1.00  4.09           H  
ATOM    205 2HB  ASP A  13      -3.542  -7.439  -8.288  1.00  4.09           H  
ATOM    206  N   ASP A  14      -5.650  -6.184  -5.771  1.00  3.44           N  
ATOM    207  CA  ASP A  14      -6.494  -6.893  -4.816  1.00  3.44           C  
ATOM    208  C   ASP A  14      -7.815  -6.166  -4.673  1.00  3.44           C  
ATOM    209  O   ASP A  14      -7.974  -5.065  -5.189  1.00  3.44           O  
ATOM    210  CB  ASP A  14      -5.803  -7.001  -3.450  1.00  3.44           C  
ATOM    211  CG  ASP A  14      -4.559  -7.915  -3.451  1.00  3.44           C  
ATOM    212  OD1 ASP A  14      -4.693  -9.110  -3.697  1.00  3.44           O  
ATOM    213  OD2 ASP A  14      -3.490  -7.418  -3.238  1.00  3.44           O  
ATOM    214  H   ASP A  14      -5.076  -5.430  -5.425  1.00  3.44           H  
ATOM    215  HA  ASP A  14      -6.701  -7.893  -5.192  1.00  3.44           H  
ATOM    216 1HB  ASP A  14      -5.506  -6.011  -3.123  1.00  3.44           H  
ATOM    217 2HB  ASP A  14      -6.510  -7.377  -2.712  1.00  3.44           H  
ATOM    218  N   GLU A  15      -8.788  -6.806  -4.023  1.00  2.92           N  
ATOM    219  CA  GLU A  15     -10.113  -6.210  -3.840  1.00  2.92           C  
ATOM    220  C   GLU A  15     -10.688  -5.799  -5.196  1.00  2.92           C  
ATOM    221  O   GLU A  15     -11.297  -4.741  -5.342  1.00  2.92           O  
ATOM    222  CB  GLU A  15     -10.037  -4.998  -2.898  1.00  2.92           C  
ATOM    223  CG  GLU A  15      -9.512  -5.326  -1.495  1.00  2.92           C  
ATOM    224  CD  GLU A  15      -9.535  -4.146  -0.540  1.00  2.92           C  
ATOM    225  OE1 GLU A  15      -9.892  -3.067  -0.951  1.00  2.92           O  
ATOM    226  OE2 GLU A  15      -9.193  -4.335   0.604  1.00  2.92           O  
ATOM    227  H   GLU A  15      -8.602  -7.718  -3.632  1.00  2.92           H  
ATOM    228  HA  GLU A  15     -10.776  -6.956  -3.400  1.00  2.92           H  
ATOM    229 1HB  GLU A  15      -9.405  -4.225  -3.324  1.00  2.92           H  
ATOM    230 2HB  GLU A  15     -11.032  -4.571  -2.785  1.00  2.92           H  
ATOM    231 1HG  GLU A  15     -10.113  -6.130  -1.074  1.00  2.92           H  
ATOM    232 2HG  GLU A  15      -8.488  -5.685  -1.585  1.00  2.92           H  
ATOM    233  N   PHE A  16     -10.498  -6.679  -6.174  1.00  2.51           N  
ATOM    234  CA  PHE A  16     -10.945  -6.500  -7.544  1.00  2.51           C  
ATOM    235  C   PHE A  16     -12.465  -6.748  -7.639  1.00  2.51           C  
ATOM    236  O   PHE A  16     -12.909  -7.839  -7.278  1.00  2.51           O  
ATOM    237  CB  PHE A  16     -10.166  -7.491  -8.396  1.00  2.51           C  
ATOM    238  CG  PHE A  16     -10.395  -7.441  -9.824  1.00  2.51           C  
ATOM    239  CD1 PHE A  16      -9.866  -6.436 -10.594  1.00  2.51           C  
ATOM    240  CD2 PHE A  16     -11.125  -8.426 -10.418  1.00  2.51           C  
ATOM    241  CE1 PHE A  16     -10.081  -6.447 -11.924  1.00  2.51           C  
ATOM    242  CE2 PHE A  16     -11.331  -8.433 -11.741  1.00  2.51           C  
ATOM    243  CZ  PHE A  16     -10.816  -7.452 -12.481  1.00  2.51           C  
ATOM    244  H   PHE A  16      -9.987  -7.517  -5.946  1.00  2.51           H  
ATOM    245  HA  PHE A  16     -10.658  -5.507  -7.865  1.00  2.51           H  
ATOM    246 1HB  PHE A  16      -9.095  -7.334  -8.226  1.00  2.51           H  
ATOM    247 2HB  PHE A  16     -10.393  -8.503  -8.059  1.00  2.51           H  
ATOM    248  HD1 PHE A  16      -9.277  -5.645 -10.129  1.00  2.51           H  
ATOM    249  HD2 PHE A  16     -11.533  -9.205  -9.805  1.00  2.51           H  
ATOM    250  HE1 PHE A  16      -9.676  -5.661 -12.549  1.00  2.51           H  
ATOM    251  HE2 PHE A  16     -11.904  -9.225 -12.211  1.00  2.51           H  
ATOM    252  HZ  PHE A  16     -10.995  -7.461 -13.507  1.00  2.51           H  
ATOM    253  N   PRO A  17     -13.292  -5.761  -8.052  1.00  2.18           N  
ATOM    254  CA  PRO A  17     -14.748  -5.848  -8.151  1.00  2.18           C  
ATOM    255  C   PRO A  17     -15.274  -6.929  -9.087  1.00  2.18           C  
ATOM    256  O   PRO A  17     -14.790  -7.085 -10.209  1.00  2.18           O  
ATOM    257  CB  PRO A  17     -15.132  -4.464  -8.697  1.00  2.18           C  
ATOM    258  CG  PRO A  17     -13.998  -3.560  -8.310  1.00  2.18           C  
ATOM    259  CD  PRO A  17     -12.759  -4.419  -8.392  1.00  2.18           C  
ATOM    260  HA  PRO A  17     -15.156  -5.991  -7.137  1.00  2.18           H  
ATOM    261 1HB  PRO A  17     -15.275  -4.520  -9.784  1.00  2.18           H  
ATOM    262 2HB  PRO A  17     -16.093  -4.143  -8.267  1.00  2.18           H  
ATOM    263 1HG  PRO A  17     -13.955  -2.691  -8.984  1.00  2.18           H  
ATOM    264 2HG  PRO A  17     -14.161  -3.165  -7.294  1.00  2.18           H  
ATOM    265 1HD  PRO A  17     -12.313  -4.410  -9.399  1.00  2.18           H  
ATOM    266 2HD  PRO A  17     -12.088  -4.030  -7.617  1.00  2.18           H  
ATOM    267  N   ASP A  18     -16.391  -7.544  -8.696  1.00  1.90           N  
ATOM    268  CA  ASP A  18     -17.087  -8.549  -9.511  1.00  1.90           C  
ATOM    269  C   ASP A  18     -17.681  -7.941 -10.780  1.00  1.90           C  
ATOM    270  O   ASP A  18     -18.012  -8.648 -11.731  1.00  1.90           O  
ATOM    271  CB  ASP A  18     -18.207  -9.216  -8.708  1.00  1.90           C  
ATOM    272  CG  ASP A  18     -17.703 -10.170  -7.613  1.00  1.90           C  
ATOM    273  OD1 ASP A  18     -16.528 -10.513  -7.619  1.00  1.90           O  
ATOM    274  OD2 ASP A  18     -18.484 -10.550  -6.784  1.00  1.90           O  
ATOM    275  H   ASP A  18     -16.751  -7.345  -7.772  1.00  1.90           H  
ATOM    276  HA  ASP A  18     -16.367  -9.310  -9.800  1.00  1.90           H  
ATOM    277 1HB  ASP A  18     -18.830  -8.443  -8.247  1.00  1.90           H  
ATOM    278 2HB  ASP A  18     -18.850  -9.775  -9.391  1.00  1.90           H  
ATOM    279  N   ASP A  19     -17.865  -6.625 -10.743  1.00  1.67           N  
ATOM    280  CA  ASP A  19     -18.448  -5.848 -11.822  1.00  1.67           C  
ATOM    281  C   ASP A  19     -17.393  -5.091 -12.628  1.00  1.67           C  
ATOM    282  O   ASP A  19     -17.729  -4.176 -13.380  1.00  1.67           O  
ATOM    283  CB  ASP A  19     -19.442  -4.834 -11.252  1.00  1.67           C  
ATOM    284  CG  ASP A  19     -20.655  -5.480 -10.584  1.00  1.67           C  
ATOM    285  OD1 ASP A  19     -21.196  -6.410 -11.129  1.00  1.67           O  
ATOM    286  OD2 ASP A  19     -21.017  -5.036  -9.520  1.00  1.67           O  
ATOM    287  H   ASP A  19     -17.562  -6.135  -9.917  1.00  1.67           H  
ATOM    288  HA  ASP A  19     -18.971  -6.527 -12.496  1.00  1.67           H  
ATOM    289 1HB  ASP A  19     -18.934  -4.206 -10.521  1.00  1.67           H  
ATOM    290 2HB  ASP A  19     -19.793  -4.183 -12.053  1.00  1.67           H  
ATOM    291  N   PHE A  20     -16.118  -5.440 -12.465  1.00  1.49           N  
ATOM    292  CA  PHE A  20     -15.066  -4.733 -13.185  1.00  1.49           C  
ATOM    293  C   PHE A  20     -15.287  -4.726 -14.691  1.00  1.49           C  
ATOM    294  O   PHE A  20     -15.572  -5.756 -15.301  1.00  1.49           O  
ATOM    295  CB  PHE A  20     -13.711  -5.374 -12.898  1.00  1.49           C  
ATOM    296  CG  PHE A  20     -12.528  -4.714 -13.568  1.00  1.49           C  
ATOM    297  CD1 PHE A  20     -11.948  -3.592 -13.021  1.00  1.49           C  
ATOM    298  CD2 PHE A  20     -11.979  -5.238 -14.737  1.00  1.49           C  
ATOM    299  CE1 PHE A  20     -10.846  -3.011 -13.615  1.00  1.49           C  
ATOM    300  CE2 PHE A  20     -10.872  -4.658 -15.316  1.00  1.49           C  
ATOM    301  CZ  PHE A  20     -10.309  -3.552 -14.757  1.00  1.49           C  
ATOM    302  H   PHE A  20     -15.850  -6.187 -11.821  1.00  1.49           H  
ATOM    303  HA  PHE A  20     -15.048  -3.700 -12.837  1.00  1.49           H  
ATOM    304 1HB  PHE A  20     -13.535  -5.363 -11.819  1.00  1.49           H  
ATOM    305 2HB  PHE A  20     -13.732  -6.413 -13.195  1.00  1.49           H  
ATOM    306  HD1 PHE A  20     -12.366  -3.173 -12.106  1.00  1.49           H  
ATOM    307  HD2 PHE A  20     -12.427  -6.127 -15.184  1.00  1.49           H  
ATOM    308  HE1 PHE A  20     -10.393  -2.126 -13.171  1.00  1.49           H  
ATOM    309  HE2 PHE A  20     -10.443  -5.080 -16.213  1.00  1.49           H  
ATOM    310  HZ  PHE A  20      -9.433  -3.095 -15.216  1.00  1.49           H  
ATOM    311  N   VAL A  21     -15.119  -3.552 -15.286  1.00  1.35           N  
ATOM    312  CA  VAL A  21     -15.252  -3.401 -16.722  1.00  1.35           C  
ATOM    313  C   VAL A  21     -13.874  -3.254 -17.320  1.00  1.35           C  
ATOM    314  O   VAL A  21     -13.124  -2.360 -16.946  1.00  1.35           O  
ATOM    315  CB  VAL A  21     -16.111  -2.178 -17.069  1.00  1.35           C  
ATOM    316  CG1 VAL A  21     -16.197  -2.027 -18.583  1.00  1.35           C  
ATOM    317  CG2 VAL A  21     -17.492  -2.349 -16.460  1.00  1.35           C  
ATOM    318  H   VAL A  21     -14.893  -2.746 -14.725  1.00  1.35           H  
ATOM    319  HA  VAL A  21     -15.725  -4.293 -17.133  1.00  1.35           H  
ATOM    320  HB  VAL A  21     -15.640  -1.280 -16.672  1.00  1.35           H  
ATOM    321 1HG1 VAL A  21     -16.800  -1.154 -18.828  1.00  1.35           H  
ATOM    322 2HG1 VAL A  21     -15.193  -1.902 -18.998  1.00  1.35           H  
ATOM    323 3HG1 VAL A  21     -16.656  -2.917 -19.010  1.00  1.35           H  
ATOM    324 1HG2 VAL A  21     -18.105  -1.482 -16.699  1.00  1.35           H  
ATOM    325 2HG2 VAL A  21     -17.958  -3.248 -16.863  1.00  1.35           H  
ATOM    326 3HG2 VAL A  21     -17.407  -2.444 -15.375  1.00  1.35           H  
ATOM    327  N   LEU A  22     -13.544  -4.162 -18.224  1.00  1.23           N  
ATOM    328  CA  LEU A  22     -12.229  -4.243 -18.836  1.00  1.23           C  
ATOM    329  C   LEU A  22     -11.922  -2.973 -19.669  1.00  1.23           C  
ATOM    330  O   LEU A  22     -12.679  -2.677 -20.594  1.00  1.23           O  
ATOM    331  CB  LEU A  22     -12.254  -5.464 -19.773  1.00  1.23           C  
ATOM    332  CG  LEU A  22     -10.964  -5.910 -20.399  1.00  1.23           C  
ATOM    333  CD1 LEU A  22     -10.103  -6.462 -19.363  1.00  1.23           C  
ATOM    334  CD2 LEU A  22     -11.215  -6.961 -21.447  1.00  1.23           C  
ATOM    335  H   LEU A  22     -14.240  -4.850 -18.480  1.00  1.23           H  
ATOM    336  HA  LEU A  22     -11.493  -4.403 -18.067  1.00  1.23           H  
ATOM    337 1HB  LEU A  22     -12.650  -6.313 -19.216  1.00  1.23           H  
ATOM    338 2HB  LEU A  22     -12.944  -5.253 -20.589  1.00  1.23           H  
ATOM    339  HG  LEU A  22     -10.472  -5.053 -20.828  1.00  1.23           H  
ATOM    340 1HD1 LEU A  22      -9.172  -6.773 -19.818  1.00  1.23           H  
ATOM    341 2HD1 LEU A  22      -9.927  -5.713 -18.607  1.00  1.23           H  
ATOM    342 3HD1 LEU A  22     -10.603  -7.324 -18.932  1.00  1.23           H  
ATOM    343 1HD2 LEU A  22     -10.266  -7.272 -21.883  1.00  1.23           H  
ATOM    344 2HD2 LEU A  22     -11.688  -7.806 -20.991  1.00  1.23           H  
ATOM    345 3HD2 LEU A  22     -11.859  -6.565 -22.222  1.00  1.23           H  
ATOM    346  N   PRO A  23     -10.869  -2.182 -19.353  1.00  1.15           N  
ATOM    347  CA  PRO A  23     -10.427  -1.024 -20.117  1.00  1.15           C  
ATOM    348  C   PRO A  23     -10.037  -1.560 -21.479  1.00  1.15           C  
ATOM    349  O   PRO A  23      -9.627  -2.710 -21.514  1.00  1.15           O  
ATOM    350  CB  PRO A  23      -9.217  -0.515 -19.333  1.00  1.15           C  
ATOM    351  CG  PRO A  23      -9.415  -1.059 -17.938  1.00  1.15           C  
ATOM    352  CD  PRO A  23     -10.122  -2.389 -18.119  1.00  1.15           C  
ATOM    353  HA  PRO A  23     -11.245  -0.297 -20.144  1.00  1.15           H  
ATOM    354 1HB  PRO A  23      -8.289  -0.866 -19.804  1.00  1.15           H  
ATOM    355 2HB  PRO A  23      -9.189   0.585 -19.356  1.00  1.15           H  
ATOM    356 1HG  PRO A  23      -8.442  -1.166 -17.434  1.00  1.15           H  
ATOM    357 2HG  PRO A  23     -10.007  -0.352 -17.337  1.00  1.15           H  
ATOM    358 1HD  PRO A  23      -9.431  -3.216 -18.211  1.00  1.15           H  
ATOM    359 2HD  PRO A  23     -10.791  -2.497 -17.286  1.00  1.15           H  
ATOM    360  N   PRO A  24     -10.067  -0.776 -22.576  1.00  1.08           N  
ATOM    361  CA  PRO A  24      -9.652  -1.152 -23.935  1.00  1.08           C  
ATOM    362  C   PRO A  24      -8.270  -1.812 -24.022  1.00  1.08           C  
ATOM    363  O   PRO A  24      -8.035  -2.649 -24.894  1.00  1.08           O  
ATOM    364  CB  PRO A  24      -9.631   0.202 -24.641  1.00  1.08           C  
ATOM    365  CG  PRO A  24     -10.690   1.010 -23.926  1.00  1.08           C  
ATOM    366  CD  PRO A  24     -10.571   0.606 -22.469  1.00  1.08           C  
ATOM    367  HA  PRO A  24     -10.417  -1.808 -24.377  1.00  1.08           H  
ATOM    368 1HB  PRO A  24      -8.622   0.644 -24.571  1.00  1.08           H  
ATOM    369 2HB  PRO A  24      -9.844   0.069 -25.711  1.00  1.08           H  
ATOM    370 1HG  PRO A  24     -10.515   2.085 -24.085  1.00  1.08           H  
ATOM    371 2HG  PRO A  24     -11.682   0.785 -24.345  1.00  1.08           H  
ATOM    372 1HD  PRO A  24      -9.861   1.246 -21.927  1.00  1.08           H  
ATOM    373 2HD  PRO A  24     -11.578   0.632 -22.040  1.00  1.08           H  
ATOM    374  N   GLY A  25      -7.353  -1.407 -23.146  1.00  1.01           N  
ATOM    375  CA  GLY A  25      -6.008  -1.974 -23.113  1.00  1.01           C  
ATOM    376  C   GLY A  25      -5.321  -1.880 -24.463  1.00  1.01           C  
ATOM    377  O   GLY A  25      -5.636  -1.004 -25.276  1.00  1.01           O  
ATOM    378  H   GLY A  25      -7.593  -0.705 -22.466  1.00  1.01           H  
ATOM    379 1HA  GLY A  25      -5.409  -1.453 -22.370  1.00  1.01           H  
ATOM    380 2HA  GLY A  25      -6.057  -3.017 -22.803  1.00  1.01           H  
ATOM    381  N   ASP A  26      -4.394  -2.804 -24.695  1.00  0.95           N  
ATOM    382  CA  ASP A  26      -3.697  -2.908 -25.977  1.00  0.95           C  
ATOM    383  C   ASP A  26      -3.421  -4.359 -26.398  1.00  0.95           C  
ATOM    384  O   ASP A  26      -2.670  -5.083 -25.740  1.00  0.95           O  
ATOM    385  CB  ASP A  26      -2.399  -2.111 -25.954  1.00  0.95           C  
ATOM    386  CG  ASP A  26      -1.706  -2.114 -27.301  1.00  0.95           C  
ATOM    387  OD1 ASP A  26      -1.782  -1.135 -28.004  1.00  0.95           O  
ATOM    388  OD2 ASP A  26      -1.076  -3.113 -27.613  1.00  0.95           O  
ATOM    389  H   ASP A  26      -4.166  -3.426 -23.914  1.00  0.95           H  
ATOM    390  HA  ASP A  26      -4.340  -2.465 -26.738  1.00  0.95           H  
ATOM    391 1HB  ASP A  26      -2.610  -1.080 -25.667  1.00  0.95           H  
ATOM    392 2HB  ASP A  26      -1.733  -2.531 -25.206  1.00  0.95           H  
ATOM    393  N   LYS A  27      -3.999  -4.766 -27.534  1.00  0.88           N  
ATOM    394  CA  LYS A  27      -3.856  -6.134 -28.052  1.00  0.88           C  
ATOM    395  C   LYS A  27      -2.421  -6.553 -28.419  1.00  0.88           C  
ATOM    396  O   LYS A  27      -2.135  -7.751 -28.481  1.00  0.88           O  
ATOM    397  CB  LYS A  27      -4.752  -6.337 -29.281  1.00  0.88           C  
ATOM    398  CG  LYS A  27      -4.322  -5.553 -30.519  1.00  0.88           C  
ATOM    399  CD  LYS A  27      -5.284  -5.772 -31.680  1.00  0.88           C  
ATOM    400  CE  LYS A  27      -4.821  -5.025 -32.928  1.00  0.88           C  
ATOM    401  NZ  LYS A  27      -5.763  -5.207 -34.066  1.00  0.88           N  
ATOM    402  H   LYS A  27      -4.580  -4.109 -28.037  1.00  0.88           H  
ATOM    403  HA  LYS A  27      -4.200  -6.816 -27.273  1.00  0.88           H  
ATOM    404 1HB  LYS A  27      -4.768  -7.397 -29.546  1.00  0.88           H  
ATOM    405 2HB  LYS A  27      -5.775  -6.050 -29.037  1.00  0.88           H  
ATOM    406 1HG  LYS A  27      -4.269  -4.490 -30.281  1.00  0.88           H  
ATOM    407 2HG  LYS A  27      -3.332  -5.885 -30.828  1.00  0.88           H  
ATOM    408 1HD  LYS A  27      -5.345  -6.839 -31.904  1.00  0.88           H  
ATOM    409 2HD  LYS A  27      -6.277  -5.420 -31.402  1.00  0.88           H  
ATOM    410 1HE  LYS A  27      -4.745  -3.963 -32.699  1.00  0.88           H  
ATOM    411 2HE  LYS A  27      -3.838  -5.395 -33.219  1.00  0.88           H  
ATOM    412 1HZ  LYS A  27      -5.422  -4.700 -34.870  1.00  0.88           H  
ATOM    413 2HZ  LYS A  27      -5.832  -6.189 -34.293  1.00  0.88           H  
ATOM    414 3HZ  LYS A  27      -6.675  -4.857 -33.810  1.00  0.88           H  
ATOM    415  N   VAL A  28      -1.518  -5.596 -28.680  1.00  0.82           N  
ATOM    416  CA  VAL A  28      -0.153  -5.944 -29.054  1.00  0.82           C  
ATOM    417  C   VAL A  28       0.607  -6.254 -27.790  1.00  0.82           C  
ATOM    418  O   VAL A  28       1.342  -7.244 -27.716  1.00  0.82           O  
ATOM    419  CB  VAL A  28       0.535  -4.823 -29.845  1.00  0.82           C  
ATOM    420  CG1 VAL A  28       1.991  -5.195 -30.085  1.00  0.82           C  
ATOM    421  CG2 VAL A  28      -0.211  -4.613 -31.156  1.00  0.82           C  
ATOM    422  H   VAL A  28      -1.736  -4.605 -28.556  1.00  0.82           H  
ATOM    423  HA  VAL A  28      -0.174  -6.837 -29.679  1.00  0.82           H  
ATOM    424  HB  VAL A  28       0.519  -3.903 -29.261  1.00  0.82           H  
ATOM    425 1HG1 VAL A  28       2.483  -4.395 -30.637  1.00  0.82           H  
ATOM    426 2HG1 VAL A  28       2.485  -5.333 -29.124  1.00  0.82           H  
ATOM    427 3HG1 VAL A  28       2.042  -6.120 -30.660  1.00  0.82           H  
ATOM    428 1HG2 VAL A  28       0.267  -3.814 -31.721  1.00  0.82           H  
ATOM    429 2HG2 VAL A  28      -0.192  -5.536 -31.736  1.00  0.82           H  
ATOM    430 3HG2 VAL A  28      -1.243  -4.337 -30.938  1.00  0.82           H  
ATOM    431  N   LYS A  29       0.417  -5.411 -26.771  1.00  0.77           N  
ATOM    432  CA  LYS A  29       1.059  -5.690 -25.500  1.00  0.77           C  
ATOM    433  C   LYS A  29       0.498  -7.014 -25.005  1.00  0.77           C  
ATOM    434  O   LYS A  29       1.233  -7.846 -24.486  1.00  0.77           O  
ATOM    435  CB  LYS A  29       0.808  -4.590 -24.478  1.00  0.77           C  
ATOM    436  CG  LYS A  29       1.504  -3.273 -24.753  1.00  0.77           C  
ATOM    437  CD  LYS A  29       1.163  -2.264 -23.664  1.00  0.77           C  
ATOM    438  CE  LYS A  29       1.813  -0.919 -23.910  1.00  0.77           C  
ATOM    439  NZ  LYS A  29       1.443   0.062 -22.858  1.00  0.77           N  
ATOM    440  H   LYS A  29      -0.190  -4.590 -26.899  1.00  0.77           H  
ATOM    441  HA  LYS A  29       2.131  -5.801 -25.653  1.00  0.77           H  
ATOM    442 1HB  LYS A  29      -0.269  -4.387 -24.434  1.00  0.77           H  
ATOM    443 2HB  LYS A  29       1.103  -4.934 -23.489  1.00  0.77           H  
ATOM    444 1HG  LYS A  29       2.581  -3.422 -24.789  1.00  0.77           H  
ATOM    445 2HG  LYS A  29       1.166  -2.888 -25.720  1.00  0.77           H  
ATOM    446 1HD  LYS A  29       0.077  -2.136 -23.620  1.00  0.77           H  
ATOM    447 2HD  LYS A  29       1.494  -2.648 -22.700  1.00  0.77           H  
ATOM    448 1HE  LYS A  29       2.896  -1.039 -23.919  1.00  0.77           H  
ATOM    449 2HE  LYS A  29       1.490  -0.538 -24.880  1.00  0.77           H  
ATOM    450 1HZ  LYS A  29       1.889   0.949 -23.047  1.00  0.77           H  
ATOM    451 2HZ  LYS A  29       0.439   0.181 -22.852  1.00  0.77           H  
ATOM    452 3HZ  LYS A  29       1.745  -0.284 -21.958  1.00  0.77           H  
ATOM    453  N   GLY A  30      -0.802  -7.231 -25.248  1.00  0.75           N  
ATOM    454  CA  GLY A  30      -1.494  -8.457 -24.892  1.00  0.75           C  
ATOM    455  C   GLY A  30      -0.788  -9.655 -25.504  1.00  0.75           C  
ATOM    456  O   GLY A  30      -0.442 -10.595 -24.789  1.00  0.75           O  
ATOM    457  H   GLY A  30      -1.356  -6.482 -25.662  1.00  0.75           H  
ATOM    458 1HA  GLY A  30      -1.533  -8.562 -23.810  1.00  0.75           H  
ATOM    459 2HA  GLY A  30      -2.518  -8.398 -25.254  1.00  0.75           H  
ATOM    460  N   GLU A  31      -0.566  -9.634 -26.821  1.00  0.74           N  
ATOM    461  CA  GLU A  31       0.133 -10.736 -27.476  1.00  0.74           C  
ATOM    462  C   GLU A  31       1.512 -10.973 -26.870  1.00  0.74           C  
ATOM    463  O   GLU A  31       1.906 -12.116 -26.614  1.00  0.74           O  
ATOM    464  CB  GLU A  31       0.297 -10.464 -28.978  1.00  0.74           C  
ATOM    465  CG  GLU A  31       1.014 -11.601 -29.733  1.00  0.74           C  
ATOM    466  CD  GLU A  31       1.130 -11.404 -31.246  1.00  0.74           C  
ATOM    467  OE1 GLU A  31       0.573 -10.473 -31.773  1.00  0.74           O  
ATOM    468  OE2 GLU A  31       1.818 -12.198 -31.861  1.00  0.74           O  
ATOM    469  H   GLU A  31      -0.907  -8.849 -27.378  1.00  0.74           H  
ATOM    470  HA  GLU A  31      -0.451 -11.643 -27.340  1.00  0.74           H  
ATOM    471 1HB  GLU A  31      -0.668 -10.281 -29.434  1.00  0.74           H  
ATOM    472 2HB  GLU A  31       0.887  -9.556 -29.110  1.00  0.74           H  
ATOM    473 1HG  GLU A  31       2.017 -11.692 -29.319  1.00  0.74           H  
ATOM    474 2HG  GLU A  31       0.490 -12.535 -29.535  1.00  0.74           H  
ATOM    475  N   LYS A  32       2.255  -9.898 -26.605  1.00  0.75           N  
ATOM    476  CA  LYS A  32       3.589 -10.074 -26.043  1.00  0.75           C  
ATOM    477  C   LYS A  32       3.514 -10.698 -24.647  1.00  0.75           C  
ATOM    478  O   LYS A  32       4.282 -11.608 -24.316  1.00  0.75           O  
ATOM    479  CB  LYS A  32       4.310  -8.724 -26.000  1.00  0.75           C  
ATOM    480  CG  LYS A  32       4.698  -8.187 -27.377  1.00  0.75           C  
ATOM    481  CD  LYS A  32       5.372  -6.825 -27.284  1.00  0.75           C  
ATOM    482  CE  LYS A  32       5.753  -6.301 -28.664  1.00  0.75           C  
ATOM    483  NZ  LYS A  32       6.388  -4.954 -28.592  1.00  0.75           N  
ATOM    484  H   LYS A  32       1.902  -8.963 -26.825  1.00  0.75           H  
ATOM    485  HA  LYS A  32       4.148 -10.752 -26.687  1.00  0.75           H  
ATOM    486 1HB  LYS A  32       3.659  -7.987 -25.527  1.00  0.75           H  
ATOM    487 2HB  LYS A  32       5.208  -8.808 -25.393  1.00  0.75           H  
ATOM    488 1HG  LYS A  32       5.375  -8.888 -27.862  1.00  0.75           H  
ATOM    489 2HG  LYS A  32       3.797  -8.096 -27.988  1.00  0.75           H  
ATOM    490 1HD  LYS A  32       4.683  -6.118 -26.815  1.00  0.75           H  
ATOM    491 2HD  LYS A  32       6.267  -6.899 -26.670  1.00  0.75           H  
ATOM    492 1HE  LYS A  32       6.450  -6.997 -29.128  1.00  0.75           H  
ATOM    493 2HE  LYS A  32       4.857  -6.237 -29.279  1.00  0.75           H  
ATOM    494 1HZ  LYS A  32       6.625  -4.642 -29.523  1.00  0.75           H  
ATOM    495 2HZ  LYS A  32       5.744  -4.300 -28.172  1.00  0.75           H  
ATOM    496 3HZ  LYS A  32       7.228  -5.006 -28.031  1.00  0.75           H  
ATOM    497  N   LEU A  33       2.555 -10.250 -23.846  1.00  0.78           N  
ATOM    498  CA  LEU A  33       2.367 -10.772 -22.506  1.00  0.78           C  
ATOM    499  C   LEU A  33       1.923 -12.219 -22.538  1.00  0.78           C  
ATOM    500  O   LEU A  33       2.393 -13.022 -21.739  1.00  0.78           O  
ATOM    501  CB  LEU A  33       1.330  -9.933 -21.797  1.00  0.78           C  
ATOM    502  CG  LEU A  33       1.739  -8.544 -21.446  1.00  0.78           C  
ATOM    503  CD1 LEU A  33       0.516  -7.788 -21.066  1.00  0.78           C  
ATOM    504  CD2 LEU A  33       2.708  -8.599 -20.296  1.00  0.78           C  
ATOM    505  H   LEU A  33       1.947  -9.499 -24.171  1.00  0.78           H  
ATOM    506  HA  LEU A  33       3.311 -10.705 -21.972  1.00  0.78           H  
ATOM    507 1HB  LEU A  33       0.452  -9.862 -22.434  1.00  0.78           H  
ATOM    508 2HB  LEU A  33       1.053 -10.423 -20.886  1.00  0.78           H  
ATOM    509  HG  LEU A  33       2.211  -8.059 -22.290  1.00  0.78           H  
ATOM    510 1HD1 LEU A  33       0.779  -6.768 -20.796  1.00  0.78           H  
ATOM    511 2HD1 LEU A  33      -0.168  -7.774 -21.910  1.00  0.78           H  
ATOM    512 3HD1 LEU A  33       0.047  -8.281 -20.232  1.00  0.78           H  
ATOM    513 1HD2 LEU A  33       3.002  -7.586 -20.018  1.00  0.78           H  
ATOM    514 2HD2 LEU A  33       2.233  -9.079 -19.440  1.00  0.78           H  
ATOM    515 3HD2 LEU A  33       3.590  -9.165 -20.587  1.00  0.78           H  
ATOM    516  N   PHE A  34       1.045 -12.558 -23.476  1.00  0.82           N  
ATOM    517  CA  PHE A  34       0.567 -13.918 -23.624  1.00  0.82           C  
ATOM    518  C   PHE A  34       1.765 -14.829 -23.867  1.00  0.82           C  
ATOM    519  O   PHE A  34       1.962 -15.846 -23.190  1.00  0.82           O  
ATOM    520  CB  PHE A  34      -0.389 -14.039 -24.806  1.00  0.82           C  
ATOM    521  CG  PHE A  34      -0.914 -15.434 -24.992  1.00  0.82           C  
ATOM    522  CD1 PHE A  34      -2.105 -15.829 -24.402  1.00  0.82           C  
ATOM    523  CD2 PHE A  34      -0.193 -16.374 -25.719  1.00  0.82           C  
ATOM    524  CE1 PHE A  34      -2.563 -17.115 -24.560  1.00  0.82           C  
ATOM    525  CE2 PHE A  34      -0.652 -17.663 -25.859  1.00  0.82           C  
ATOM    526  CZ  PHE A  34      -1.841 -18.033 -25.283  1.00  0.82           C  
ATOM    527  H   PHE A  34       0.683 -11.841 -24.099  1.00  0.82           H  
ATOM    528  HA  PHE A  34       0.061 -14.220 -22.707  1.00  0.82           H  
ATOM    529 1HB  PHE A  34      -1.231 -13.364 -24.656  1.00  0.82           H  
ATOM    530 2HB  PHE A  34       0.111 -13.734 -25.724  1.00  0.82           H  
ATOM    531  HD1 PHE A  34      -2.682 -15.106 -23.817  1.00  0.82           H  
ATOM    532  HD2 PHE A  34       0.752 -16.079 -26.178  1.00  0.82           H  
ATOM    533  HE1 PHE A  34      -3.493 -17.409 -24.110  1.00  0.82           H  
ATOM    534  HE2 PHE A  34      -0.075 -18.389 -26.433  1.00  0.82           H  
ATOM    535  HZ  PHE A  34      -2.210 -19.056 -25.400  1.00  0.82           H  
ATOM    536  N   LYS A  35       2.618 -14.432 -24.813  1.00  0.87           N  
ATOM    537  CA  LYS A  35       3.790 -15.227 -25.133  1.00  0.87           C  
ATOM    538  C   LYS A  35       4.726 -15.389 -23.925  1.00  0.87           C  
ATOM    539  O   LYS A  35       5.311 -16.458 -23.730  1.00  0.87           O  
ATOM    540  CB  LYS A  35       4.510 -14.609 -26.335  1.00  0.87           C  
ATOM    541  CG  LYS A  35       3.741 -14.800 -27.650  1.00  0.87           C  
ATOM    542  CD  LYS A  35       4.437 -14.141 -28.831  1.00  0.87           C  
ATOM    543  CE  LYS A  35       3.657 -14.385 -30.124  1.00  0.87           C  
ATOM    544  NZ  LYS A  35       4.271 -13.696 -31.295  1.00  0.87           N  
ATOM    545  H   LYS A  35       2.433 -13.574 -25.341  1.00  0.87           H  
ATOM    546  HA  LYS A  35       3.455 -16.214 -25.429  1.00  0.87           H  
ATOM    547 1HB  LYS A  35       4.632 -13.535 -26.169  1.00  0.87           H  
ATOM    548 2HB  LYS A  35       5.501 -15.045 -26.439  1.00  0.87           H  
ATOM    549 1HG  LYS A  35       3.630 -15.865 -27.849  1.00  0.87           H  
ATOM    550 2HG  LYS A  35       2.744 -14.365 -27.546  1.00  0.87           H  
ATOM    551 1HD  LYS A  35       4.496 -13.064 -28.654  1.00  0.87           H  
ATOM    552 2HD  LYS A  35       5.445 -14.535 -28.935  1.00  0.87           H  
ATOM    553 1HE  LYS A  35       3.628 -15.453 -30.323  1.00  0.87           H  
ATOM    554 2HE  LYS A  35       2.641 -14.026 -29.997  1.00  0.87           H  
ATOM    555 1HZ  LYS A  35       3.716 -13.885 -32.125  1.00  0.87           H  
ATOM    556 2HZ  LYS A  35       4.291 -12.695 -31.126  1.00  0.87           H  
ATOM    557 3HZ  LYS A  35       5.210 -14.030 -31.433  1.00  0.87           H  
ATOM    558  N   LYS A  36       4.847 -14.345 -23.099  1.00  0.95           N  
ATOM    559  CA  LYS A  36       5.701 -14.391 -21.914  1.00  0.95           C  
ATOM    560  C   LYS A  36       5.097 -15.100 -20.687  1.00  0.95           C  
ATOM    561  O   LYS A  36       5.836 -15.706 -19.907  1.00  0.95           O  
ATOM    562  CB  LYS A  36       6.087 -12.970 -21.503  1.00  0.95           C  
ATOM    563  CG  LYS A  36       7.036 -12.265 -22.467  1.00  0.95           C  
ATOM    564  CD  LYS A  36       7.351 -10.856 -21.992  1.00  0.95           C  
ATOM    565  CE  LYS A  36       8.298 -10.148 -22.949  1.00  0.95           C  
ATOM    566  NZ  LYS A  36       8.604  -8.761 -22.501  1.00  0.95           N  
ATOM    567  H   LYS A  36       4.368 -13.473 -23.329  1.00  0.95           H  
ATOM    568  HA  LYS A  36       6.610 -14.928 -22.184  1.00  0.95           H  
ATOM    569 1HB  LYS A  36       5.180 -12.367 -21.431  1.00  0.95           H  
ATOM    570 2HB  LYS A  36       6.543 -12.989 -20.515  1.00  0.95           H  
ATOM    571 1HG  LYS A  36       7.964 -12.831 -22.543  1.00  0.95           H  
ATOM    572 2HG  LYS A  36       6.580 -12.216 -23.453  1.00  0.95           H  
ATOM    573 1HD  LYS A  36       6.419 -10.288 -21.925  1.00  0.95           H  
ATOM    574 2HD  LYS A  36       7.806 -10.895 -21.004  1.00  0.95           H  
ATOM    575 1HE  LYS A  36       9.226 -10.712 -23.014  1.00  0.95           H  
ATOM    576 2HE  LYS A  36       7.838 -10.106 -23.939  1.00  0.95           H  
ATOM    577 1HZ  LYS A  36       9.234  -8.324 -23.159  1.00  0.95           H  
ATOM    578 2HZ  LYS A  36       7.749  -8.227 -22.449  1.00  0.95           H  
ATOM    579 3HZ  LYS A  36       9.038  -8.790 -21.590  1.00  0.95           H  
ATOM    580  N   HIS A  37       3.771 -15.030 -20.505  1.00  1.04           N  
ATOM    581  CA  HIS A  37       3.149 -15.572 -19.294  1.00  1.04           C  
ATOM    582  C   HIS A  37       2.192 -16.759 -19.474  1.00  1.04           C  
ATOM    583  O   HIS A  37       1.978 -17.517 -18.521  1.00  1.04           O  
ATOM    584  CB  HIS A  37       2.337 -14.473 -18.596  1.00  1.04           C  
ATOM    585  CG  HIS A  37       3.125 -13.257 -18.173  1.00  1.04           C  
ATOM    586  ND1 HIS A  37       4.065 -13.282 -17.161  1.00  1.04           N  
ATOM    587  CD2 HIS A  37       3.093 -11.986 -18.625  1.00  1.04           C  
ATOM    588  CE1 HIS A  37       4.579 -12.070 -17.018  1.00  1.04           C  
ATOM    589  NE2 HIS A  37       4.004 -11.267 -17.893  1.00  1.04           N  
ATOM    590  H   HIS A  37       3.204 -14.525 -21.179  1.00  1.04           H  
ATOM    591  HA  HIS A  37       3.935 -15.895 -18.615  1.00  1.04           H  
ATOM    592 1HB  HIS A  37       1.544 -14.137 -19.274  1.00  1.04           H  
ATOM    593 2HB  HIS A  37       1.852 -14.886 -17.715  1.00  1.04           H  
ATOM    594  HD2 HIS A  37       2.461 -11.608 -19.417  1.00  1.04           H  
ATOM    595  HE1 HIS A  37       5.343 -11.780 -16.297  1.00  1.04           H  
ATOM    596  HE2 HIS A  37       4.195 -10.275 -18.008  1.00  1.04           H  
ATOM    597  N   CYS A  38       1.645 -16.971 -20.670  1.00  1.14           N  
ATOM    598  CA  CYS A  38       0.652 -18.023 -20.838  1.00  1.14           C  
ATOM    599  C   CYS A  38       1.182 -19.149 -21.705  1.00  1.14           C  
ATOM    600  O   CYS A  38       1.006 -20.322 -21.353  1.00  1.14           O  
ATOM    601  CB  CYS A  38      -0.593 -17.467 -21.514  1.00  1.14           C  
ATOM    602  SG  CYS A  38      -1.412 -16.108 -20.640  1.00  1.14           S  
ATOM    603  H   CYS A  38       1.859 -16.375 -21.460  1.00  1.14           H  
ATOM    604  HA  CYS A  38       0.386 -18.423 -19.861  1.00  1.14           H  
ATOM    605 1HB  CYS A  38      -0.314 -17.106 -22.499  1.00  1.14           H  
ATOM    606 2HB  CYS A  38      -1.318 -18.266 -21.656  1.00  1.14           H  
ATOM    607  HG  CYS A  38      -1.646 -16.790 -19.522  1.00  1.14           H  
ATOM    608  N   LYS A  39       1.892 -18.789 -22.780  1.00  1.24           N  
ATOM    609  CA  LYS A  39       2.460 -19.748 -23.735  1.00  1.24           C  
ATOM    610  C   LYS A  39       3.446 -20.715 -23.081  1.00  1.24           C  
ATOM    611  O   LYS A  39       3.691 -21.804 -23.590  1.00  1.24           O  
ATOM    612  CB  LYS A  39       3.117 -19.070 -24.926  1.00  1.24           C  
ATOM    613  CG  LYS A  39       3.530 -20.062 -26.022  1.00  1.24           C  
ATOM    614  CD  LYS A  39       4.085 -19.379 -27.279  1.00  1.24           C  
ATOM    615  CE  LYS A  39       4.491 -20.437 -28.329  1.00  1.24           C  
ATOM    616  NZ  LYS A  39       5.059 -19.829 -29.561  1.00  1.24           N  
ATOM    617  H   LYS A  39       2.003 -17.792 -22.969  1.00  1.24           H  
ATOM    618  HA  LYS A  39       1.638 -20.339 -24.131  1.00  1.24           H  
ATOM    619 1HB  LYS A  39       2.431 -18.345 -25.353  1.00  1.24           H  
ATOM    620 2HB  LYS A  39       4.007 -18.538 -24.594  1.00  1.24           H  
ATOM    621 1HG  LYS A  39       4.296 -20.727 -25.621  1.00  1.24           H  
ATOM    622 2HG  LYS A  39       2.663 -20.669 -26.298  1.00  1.24           H  
ATOM    623 1HD  LYS A  39       3.327 -18.720 -27.703  1.00  1.24           H  
ATOM    624 2HD  LYS A  39       4.959 -18.781 -27.014  1.00  1.24           H  
ATOM    625 1HE  LYS A  39       5.234 -21.102 -27.892  1.00  1.24           H  
ATOM    626 2HE  LYS A  39       3.610 -21.023 -28.602  1.00  1.24           H  
ATOM    627 1HZ  LYS A  39       5.308 -20.565 -30.219  1.00  1.24           H  
ATOM    628 2HZ  LYS A  39       4.374 -19.222 -29.986  1.00  1.24           H  
ATOM    629 3HZ  LYS A  39       5.883 -19.296 -29.330  1.00  1.24           H  
ATOM    630  N   GLN A  40       4.051 -20.312 -21.959  1.00  1.32           N  
ATOM    631  CA  GLN A  40       4.996 -21.174 -21.246  1.00  1.32           C  
ATOM    632  C   GLN A  40       4.333 -22.495 -20.805  1.00  1.32           C  
ATOM    633  O   GLN A  40       5.021 -23.480 -20.529  1.00  1.32           O  
ATOM    634  CB  GLN A  40       5.560 -20.456 -20.004  1.00  1.32           C  
ATOM    635  CG  GLN A  40       4.533 -20.229 -18.880  1.00  1.32           C  
ATOM    636  CD  GLN A  40       5.095 -19.516 -17.638  1.00  1.32           C  
ATOM    637  OE1 GLN A  40       6.177 -19.872 -17.145  1.00  1.32           O  
ATOM    638  NE2 GLN A  40       4.364 -18.528 -17.116  1.00  1.32           N  
ATOM    639  H   GLN A  40       3.835 -19.397 -21.591  1.00  1.32           H  
ATOM    640  HA  GLN A  40       5.817 -21.415 -21.920  1.00  1.32           H  
ATOM    641 1HB  GLN A  40       6.386 -21.036 -19.594  1.00  1.32           H  
ATOM    642 2HB  GLN A  40       5.951 -19.479 -20.294  1.00  1.32           H  
ATOM    643 1HG  GLN A  40       3.691 -19.649 -19.267  1.00  1.32           H  
ATOM    644 2HG  GLN A  40       4.200 -21.185 -18.561  1.00  1.32           H  
ATOM    645 1HE2 GLN A  40       4.683 -18.038 -16.306  1.00  1.32           H  
ATOM    646 2HE2 GLN A  40       3.477 -18.256 -17.545  1.00  1.32           H  
ATOM    647  N   CYS A  41       2.997 -22.492 -20.717  1.00  1.37           N  
ATOM    648  CA  CYS A  41       2.197 -23.642 -20.331  1.00  1.37           C  
ATOM    649  C   CYS A  41       1.143 -24.035 -21.370  1.00  1.37           C  
ATOM    650  O   CYS A  41       0.860 -25.221 -21.555  1.00  1.37           O  
ATOM    651  CB  CYS A  41       1.482 -23.354 -19.016  1.00  1.37           C  
ATOM    652  SG  CYS A  41       2.530 -23.188 -17.597  1.00  1.37           S  
ATOM    653  H   CYS A  41       2.494 -21.644 -20.962  1.00  1.37           H  
ATOM    654  HA  CYS A  41       2.868 -24.487 -20.188  1.00  1.37           H  
ATOM    655 1HB  CYS A  41       0.958 -22.413 -19.123  1.00  1.37           H  
ATOM    656 2HB  CYS A  41       0.759 -24.086 -18.826  1.00  1.37           H  
ATOM    657  HG  CYS A  41       1.568 -23.230 -16.679  1.00  1.37           H  
ATOM    658  N   HIS A  42       0.549 -23.034 -22.018  1.00  1.40           N  
ATOM    659  CA  HIS A  42      -0.613 -23.209 -22.892  1.00  1.40           C  
ATOM    660  C   HIS A  42      -0.334 -22.954 -24.366  1.00  1.40           C  
ATOM    661  O   HIS A  42       0.746 -22.510 -24.746  1.00  1.40           O  
ATOM    662  CB  HIS A  42      -1.718 -22.270 -22.460  1.00  1.40           C  
ATOM    663  CG  HIS A  42      -2.184 -22.491 -21.075  1.00  1.40           C  
ATOM    664  ND1 HIS A  42      -1.571 -21.918 -19.983  1.00  1.40           N  
ATOM    665  CD2 HIS A  42      -3.204 -23.208 -20.602  1.00  1.40           C  
ATOM    666  CE1 HIS A  42      -2.201 -22.289 -18.884  1.00  1.40           C  
ATOM    667  NE2 HIS A  42      -3.199 -23.079 -19.227  1.00  1.40           N  
ATOM    668  H   HIS A  42       0.869 -22.085 -21.852  1.00  1.40           H  
ATOM    669  HA  HIS A  42      -0.982 -24.232 -22.805  1.00  1.40           H  
ATOM    670 1HB  HIS A  42      -1.384 -21.237 -22.562  1.00  1.40           H  
ATOM    671 2HB  HIS A  42      -2.550 -22.415 -23.120  1.00  1.40           H  
ATOM    672  HD1 HIS A  42      -0.775 -21.297 -20.014  1.00  1.40           H  
ATOM    673  HD2 HIS A  42      -3.948 -23.806 -21.108  1.00  1.40           H  
ATOM    674  HE1 HIS A  42      -1.863 -21.941 -17.904  1.00  1.40           H  
ATOM    675  N   SER A  43      -1.325 -23.216 -25.214  1.00  1.46           N  
ATOM    676  CA  SER A  43      -1.125 -22.992 -26.650  1.00  1.46           C  
ATOM    677  C   SER A  43      -2.340 -22.393 -27.330  1.00  1.46           C  
ATOM    678  O   SER A  43      -3.366 -22.174 -26.685  1.00  1.46           O  
ATOM    679  CB  SER A  43      -0.784 -24.288 -27.322  1.00  1.46           C  
ATOM    680  OG  SER A  43      -1.867 -25.161 -27.288  1.00  1.46           O  
ATOM    681  H   SER A  43      -2.206 -23.597 -24.850  1.00  1.46           H  
ATOM    682  HA  SER A  43      -0.291 -22.300 -26.783  1.00  1.46           H  
ATOM    683 1HB  SER A  43      -0.512 -24.082 -28.335  1.00  1.46           H  
ATOM    684 2HB  SER A  43       0.080 -24.746 -26.837  1.00  1.46           H  
ATOM    685  HG  SER A  43      -1.545 -25.970 -27.692  1.00  1.46           H  
ATOM    686  N   ILE A  44      -2.209 -22.057 -28.616  1.00  1.57           N  
ATOM    687  CA  ILE A  44      -3.339 -21.512 -29.358  1.00  1.57           C  
ATOM    688  C   ILE A  44      -3.696 -22.340 -30.583  1.00  1.57           C  
ATOM    689  O   ILE A  44      -2.943 -22.394 -31.551  1.00  1.57           O  
ATOM    690  CB  ILE A  44      -3.054 -20.073 -29.830  1.00  1.57           C  
ATOM    691  CG1 ILE A  44      -2.772 -19.159 -28.647  1.00  1.57           C  
ATOM    692  CG2 ILE A  44      -4.239 -19.552 -30.626  1.00  1.57           C  
ATOM    693  CD1 ILE A  44      -2.308 -17.799 -29.073  1.00  1.57           C  
ATOM    694  H   ILE A  44      -1.323 -22.226 -29.102  1.00  1.57           H  
ATOM    695  HA  ILE A  44      -4.208 -21.490 -28.705  1.00  1.57           H  
ATOM    696  HB  ILE A  44      -2.164 -20.074 -30.463  1.00  1.57           H  
ATOM    697 1HG1 ILE A  44      -3.680 -19.054 -28.051  1.00  1.57           H  
ATOM    698 2HG1 ILE A  44      -2.001 -19.600 -28.025  1.00  1.57           H  
ATOM    699 1HG2 ILE A  44      -4.026 -18.546 -30.970  1.00  1.57           H  
ATOM    700 2HG2 ILE A  44      -4.417 -20.198 -31.481  1.00  1.57           H  
ATOM    701 3HG2 ILE A  44      -5.118 -19.539 -29.987  1.00  1.57           H  
ATOM    702 1HD1 ILE A  44      -2.127 -17.187 -28.208  1.00  1.57           H  
ATOM    703 2HD1 ILE A  44      -1.389 -17.890 -29.647  1.00  1.57           H  
ATOM    704 3HD1 ILE A  44      -3.064 -17.332 -29.684  1.00  1.57           H  
ATOM    705  N   ALA A  45      -4.869 -22.953 -30.542  1.00  1.80           N  
ATOM    706  CA  ALA A  45      -5.438 -23.721 -31.644  1.00  1.80           C  
ATOM    707  C   ALA A  45      -6.901 -23.995 -31.310  1.00  1.80           C  
ATOM    708  O   ALA A  45      -7.233 -24.091 -30.132  1.00  1.80           O  
ATOM    709  CB  ALA A  45      -4.645 -25.004 -31.888  1.00  1.80           C  
ATOM    710  H   ALA A  45      -5.403 -22.871 -29.692  1.00  1.80           H  
ATOM    711  HA  ALA A  45      -5.407 -23.113 -32.525  1.00  1.80           H  
ATOM    712 1HB  ALA A  45      -5.073 -25.569 -32.710  1.00  1.80           H  
ATOM    713 2HB  ALA A  45      -3.612 -24.760 -32.131  1.00  1.80           H  
ATOM    714 3HB  ALA A  45      -4.663 -25.620 -31.000  1.00  1.80           H  
ATOM    715  N   PRO A  46      -7.800 -24.113 -32.302  1.00  2.19           N  
ATOM    716  CA  PRO A  46      -9.193 -24.494 -32.132  1.00  2.19           C  
ATOM    717  C   PRO A  46      -9.364 -25.961 -31.743  1.00  2.19           C  
ATOM    718  O   PRO A  46     -10.423 -26.367 -31.260  1.00  2.19           O  
ATOM    719  CB  PRO A  46      -9.772 -24.240 -33.527  1.00  2.19           C  
ATOM    720  CG  PRO A  46      -8.602 -24.383 -34.459  1.00  2.19           C  
ATOM    721  CD  PRO A  46      -7.427 -23.821 -33.699  1.00  2.19           C  
ATOM    722  HA  PRO A  46      -9.660 -23.841 -31.381  1.00  2.19           H  
ATOM    723 1HB  PRO A  46     -10.562 -24.978 -33.737  1.00  2.19           H  
ATOM    724 2HB  PRO A  46     -10.236 -23.248 -33.572  1.00  2.19           H  
ATOM    725 1HG  PRO A  46      -8.464 -25.454 -34.698  1.00  2.19           H  
ATOM    726 2HG  PRO A  46      -8.802 -23.889 -35.405  1.00  2.19           H  
ATOM    727 1HD  PRO A  46      -6.536 -24.370 -34.006  1.00  2.19           H  
ATOM    728 2HD  PRO A  46      -7.340 -22.732 -33.862  1.00  2.19           H  
ATOM    729  N   ASP A  47      -8.326 -26.757 -31.982  1.00  2.81           N  
ATOM    730  CA  ASP A  47      -8.357 -28.189 -31.729  1.00  2.81           C  
ATOM    731  C   ASP A  47      -6.940 -28.744 -31.593  1.00  2.81           C  
ATOM    732  O   ASP A  47      -5.981 -27.996 -31.426  1.00  2.81           O  
ATOM    733  CB  ASP A  47      -9.178 -28.906 -32.815  1.00  2.81           C  
ATOM    734  CG  ASP A  47      -8.637 -28.779 -34.239  1.00  2.81           C  
ATOM    735  OD1 ASP A  47      -7.436 -28.810 -34.435  1.00  2.81           O  
ATOM    736  OD2 ASP A  47      -9.439 -28.640 -35.132  1.00  2.81           O  
ATOM    737  H   ASP A  47      -7.483 -26.362 -32.363  1.00  2.81           H  
ATOM    738  HA  ASP A  47      -8.866 -28.354 -30.778  1.00  2.81           H  
ATOM    739 1HB  ASP A  47      -9.265 -29.962 -32.572  1.00  2.81           H  
ATOM    740 2HB  ASP A  47     -10.194 -28.505 -32.809  1.00  2.81           H  
ATOM    741  N   ASN A  48      -6.805 -30.066 -31.656  1.00  3.65           N  
ATOM    742  CA  ASN A  48      -5.521 -30.742 -31.485  1.00  3.65           C  
ATOM    743  C   ASN A  48      -4.664 -30.860 -32.769  1.00  3.65           C  
ATOM    744  O   ASN A  48      -3.653 -31.577 -32.786  1.00  3.65           O  
ATOM    745  CB  ASN A  48      -5.743 -32.088 -30.810  1.00  3.65           C  
ATOM    746  CG  ASN A  48      -6.561 -33.067 -31.615  1.00  3.65           C  
ATOM    747  OD1 ASN A  48      -6.953 -32.815 -32.759  1.00  3.65           O  
ATOM    748  ND2 ASN A  48      -6.842 -34.198 -31.011  1.00  3.65           N  
ATOM    749  H   ASN A  48      -7.622 -30.633 -31.816  1.00  3.65           H  
ATOM    750  HA  ASN A  48      -4.933 -30.142 -30.788  1.00  3.65           H  
ATOM    751 1HB  ASN A  48      -4.774 -32.542 -30.594  1.00  3.65           H  
ATOM    752 2HB  ASN A  48      -6.242 -31.930 -29.851  1.00  3.65           H  
ATOM    753 1HD2 ASN A  48      -7.387 -34.894 -31.479  1.00  3.65           H  
ATOM    754 2HD2 ASN A  48      -6.516 -34.362 -30.079  1.00  3.65           H  
ATOM    755  N   SER A  49      -5.016 -30.122 -33.833  1.00  4.63           N  
ATOM    756  CA  SER A  49      -4.234 -30.135 -35.079  1.00  4.63           C  
ATOM    757  C   SER A  49      -2.920 -29.390 -34.875  1.00  4.63           C  
ATOM    758  O   SER A  49      -2.764 -28.245 -35.290  1.00  4.63           O  
ATOM    759  CB  SER A  49      -4.974 -29.445 -36.210  1.00  4.63           C  
ATOM    760  OG  SER A  49      -6.181 -30.073 -36.495  1.00  4.63           O  
ATOM    761  H   SER A  49      -5.870 -29.551 -33.807  1.00  4.63           H  
ATOM    762  HA  SER A  49      -4.017 -31.168 -35.352  1.00  4.63           H  
ATOM    763 1HB  SER A  49      -5.162 -28.406 -35.939  1.00  4.63           H  
ATOM    764 2HB  SER A  49      -4.344 -29.444 -37.098  1.00  4.63           H  
ATOM    765  HG  SER A  49      -6.809 -29.704 -35.825  1.00  4.63           H  
ATOM    766  N   GLN A  50      -1.989 -30.054 -34.209  1.00  5.58           N  
ATOM    767  CA  GLN A  50      -0.718 -29.479 -33.791  1.00  5.58           C  
ATOM    768  C   GLN A  50       0.077 -28.729 -34.851  1.00  5.58           C  
ATOM    769  O   GLN A  50       0.359 -29.237 -35.939  1.00  5.58           O  
ATOM    770  CB  GLN A  50       0.178 -30.581 -33.227  1.00  5.58           C  
ATOM    771  CG  GLN A  50       1.514 -30.084 -32.738  1.00  5.58           C  
ATOM    772  CD  GLN A  50       2.361 -31.171 -32.108  1.00  5.58           C  
ATOM    773  OE1 GLN A  50       1.836 -32.183 -31.634  1.00  5.58           O  
ATOM    774  NE2 GLN A  50       3.675 -30.976 -32.092  1.00  5.58           N  
ATOM    775  H   GLN A  50      -2.242 -30.993 -33.906  1.00  5.58           H  
ATOM    776  HA  GLN A  50      -0.931 -28.772 -32.992  1.00  5.58           H  
ATOM    777 1HB  GLN A  50      -0.332 -31.074 -32.399  1.00  5.58           H  
ATOM    778 2HB  GLN A  50       0.359 -31.331 -33.996  1.00  5.58           H  
ATOM    779 1HG  GLN A  50       2.072 -29.669 -33.578  1.00  5.58           H  
ATOM    780 2HG  GLN A  50       1.328 -29.317 -32.017  1.00  5.58           H  
ATOM    781 1HE2 GLN A  50       4.280 -31.661 -31.683  1.00  5.58           H  
ATOM    782 2HE2 GLN A  50       4.060 -30.139 -32.485  1.00  5.58           H  
ATOM    783  N   THR A  51       0.456 -27.513 -34.459  1.00  6.27           N  
ATOM    784  CA  THR A  51       1.280 -26.565 -35.197  1.00  6.27           C  
ATOM    785  C   THR A  51       2.341 -26.100 -34.228  1.00  6.27           C  
ATOM    786  O   THR A  51       2.374 -26.566 -33.093  1.00  6.27           O  
ATOM    787  CB  THR A  51       0.525 -25.320 -35.679  1.00  6.27           C  
ATOM    788  OG1 THR A  51       0.170 -24.490 -34.541  1.00  6.27           O  
ATOM    789  CG2 THR A  51      -0.724 -25.725 -36.435  1.00  6.27           C  
ATOM    790  H   THR A  51       0.133 -27.222 -33.554  1.00  6.27           H  
ATOM    791  HA  THR A  51       1.757 -27.063 -36.042  1.00  6.27           H  
ATOM    792  HB  THR A  51       1.159 -24.748 -36.350  1.00  6.27           H  
ATOM    793  HG1 THR A  51      -0.554 -23.892 -34.799  1.00  6.27           H  
ATOM    794 1HG2 THR A  51      -1.237 -24.859 -36.779  1.00  6.27           H  
ATOM    795 2HG2 THR A  51      -0.451 -26.344 -37.293  1.00  6.27           H  
ATOM    796 3HG2 THR A  51      -1.376 -26.284 -35.782  1.00  6.27           H  
ATOM    797  N   ASN A  52       3.161 -25.143 -34.642  1.00  6.59           N  
ATOM    798  CA  ASN A  52       4.191 -24.591 -33.769  1.00  6.59           C  
ATOM    799  C   ASN A  52       3.707 -23.379 -32.943  1.00  6.59           C  
ATOM    800  O   ASN A  52       4.515 -22.677 -32.323  1.00  6.59           O  
ATOM    801  CB  ASN A  52       5.429 -24.254 -34.583  1.00  6.59           C  
ATOM    802  CG  ASN A  52       5.215 -23.160 -35.638  1.00  6.59           C  
ATOM    803  OD1 ASN A  52       4.080 -22.852 -36.056  1.00  6.59           O  
ATOM    804  ND2 ASN A  52       6.310 -22.581 -36.080  1.00  6.59           N  
ATOM    805  H   ASN A  52       3.081 -24.800 -35.586  1.00  6.59           H  
ATOM    806  HA  ASN A  52       4.470 -25.362 -33.049  1.00  6.59           H  
ATOM    807 1HB  ASN A  52       6.219 -23.928 -33.907  1.00  6.59           H  
ATOM    808 2HB  ASN A  52       5.786 -25.155 -35.084  1.00  6.59           H  
ATOM    809 1HD2 ASN A  52       6.261 -21.862 -36.771  1.00  6.59           H  
ATOM    810 2HD2 ASN A  52       7.202 -22.862 -35.722  1.00  6.59           H  
ATOM    811  N   SER A  53       2.381 -23.153 -32.926  1.00  6.48           N  
ATOM    812  CA  SER A  53       1.754 -22.125 -32.106  1.00  6.48           C  
ATOM    813  C   SER A  53       0.737 -22.864 -31.252  1.00  6.48           C  
ATOM    814  O   SER A  53       0.289 -22.375 -30.204  1.00  6.48           O  
ATOM    815  CB  SER A  53       1.096 -21.070 -32.953  1.00  6.48           C  
ATOM    816  OG  SER A  53       2.030 -20.368 -33.731  1.00  6.48           O  
ATOM    817  H   SER A  53       1.749 -23.749 -33.458  1.00  6.48           H  
ATOM    818  HA  SER A  53       2.497 -21.666 -31.456  1.00  6.48           H  
ATOM    819 1HB  SER A  53       0.394 -21.557 -33.595  1.00  6.48           H  
ATOM    820 2HB  SER A  53       0.544 -20.379 -32.317  1.00  6.48           H  
ATOM    821  HG  SER A  53       1.555 -19.620 -34.098  1.00  6.48           H  
ATOM    822  N   GLY A  54       0.446 -24.078 -31.733  1.00  5.97           N  
ATOM    823  CA  GLY A  54      -0.464 -25.057 -31.146  1.00  5.97           C  
ATOM    824  C   GLY A  54       0.402 -25.925 -30.237  1.00  5.97           C  
ATOM    825  O   GLY A  54       1.274 -25.383 -29.571  1.00  5.97           O  
ATOM    826  H   GLY A  54       0.855 -24.320 -32.634  1.00  5.97           H  
ATOM    827 1HA  GLY A  54      -1.253 -24.558 -30.582  1.00  5.97           H  
ATOM    828 2HA  GLY A  54      -0.927 -25.656 -31.928  1.00  5.97           H  
ATOM    829  N   PHE A  55       0.187 -27.249 -30.201  1.00  5.19           N  
ATOM    830  CA  PHE A  55       0.969 -28.121 -29.300  1.00  5.19           C  
ATOM    831  C   PHE A  55       0.753 -27.823 -27.828  1.00  5.19           C  
ATOM    832  O   PHE A  55       1.544 -27.129 -27.192  1.00  5.19           O  
ATOM    833  CB  PHE A  55       2.474 -28.086 -29.580  1.00  5.19           C  
ATOM    834  CG  PHE A  55       3.219 -29.055 -28.708  1.00  5.19           C  
ATOM    835  CD1 PHE A  55       2.918 -30.406 -28.742  1.00  5.19           C  
ATOM    836  CD2 PHE A  55       4.237 -28.632 -27.883  1.00  5.19           C  
ATOM    837  CE1 PHE A  55       3.604 -31.308 -27.963  1.00  5.19           C  
ATOM    838  CE2 PHE A  55       4.934 -29.536 -27.102  1.00  5.19           C  
ATOM    839  CZ  PHE A  55       4.613 -30.873 -27.141  1.00  5.19           C  
ATOM    840  H   PHE A  55      -0.537 -27.650 -30.774  1.00  5.19           H  
ATOM    841  HA  PHE A  55       0.641 -29.147 -29.473  1.00  5.19           H  
ATOM    842 1HB  PHE A  55       2.691 -28.303 -30.613  1.00  5.19           H  
ATOM    843 2HB  PHE A  55       2.878 -27.105 -29.371  1.00  5.19           H  
ATOM    844  HD1 PHE A  55       2.118 -30.755 -29.388  1.00  5.19           H  
ATOM    845  HD2 PHE A  55       4.492 -27.572 -27.851  1.00  5.19           H  
ATOM    846  HE1 PHE A  55       3.345 -32.366 -28.002  1.00  5.19           H  
ATOM    847  HE2 PHE A  55       5.738 -29.189 -26.451  1.00  5.19           H  
ATOM    848  HZ  PHE A  55       5.160 -31.584 -26.523  1.00  5.19           H  
ATOM    849  N   THR A  56      -0.323 -28.371 -27.274  1.00  4.29           N  
ATOM    850  CA  THR A  56      -0.694 -28.087 -25.893  1.00  4.29           C  
ATOM    851  C   THR A  56       0.406 -28.362 -24.856  1.00  4.29           C  
ATOM    852  O   THR A  56       0.483 -27.653 -23.854  1.00  4.29           O  
ATOM    853  CB  THR A  56      -2.005 -28.857 -25.559  1.00  4.29           C  
ATOM    854  OG1 THR A  56      -1.894 -30.264 -25.880  1.00  4.29           O  
ATOM    855  CG2 THR A  56      -3.161 -28.250 -26.290  1.00  4.29           C  
ATOM    856  H   THR A  56      -0.922 -28.968 -27.827  1.00  4.29           H  
ATOM    857  HA  THR A  56      -0.925 -27.024 -25.818  1.00  4.29           H  
ATOM    858  HB  THR A  56      -2.189 -28.798 -24.525  1.00  4.29           H  
ATOM    859  HG1 THR A  56      -2.806 -30.675 -25.834  1.00  4.29           H  
ATOM    860 1HG2 THR A  56      -4.078 -28.775 -26.026  1.00  4.29           H  
ATOM    861 2HG2 THR A  56      -3.242 -27.205 -25.998  1.00  4.29           H  
ATOM    862 3HG2 THR A  56      -2.997 -28.319 -27.362  1.00  4.29           H  
ATOM    863  N   SER A  57       1.309 -29.310 -25.095  1.00  3.41           N  
ATOM    864  CA  SER A  57       2.367 -29.515 -24.108  1.00  3.41           C  
ATOM    865  C   SER A  57       1.817 -29.781 -22.701  1.00  3.41           C  
ATOM    866  O   SER A  57       1.657 -30.933 -22.306  1.00  3.41           O  
ATOM    867  CB  SER A  57       3.342 -28.339 -24.097  1.00  3.41           C  
ATOM    868  OG  SER A  57       4.475 -28.635 -23.316  1.00  3.41           O  
ATOM    869  H   SER A  57       1.251 -29.869 -25.931  1.00  3.41           H  
ATOM    870  HA  SER A  57       2.931 -30.398 -24.412  1.00  3.41           H  
ATOM    871 1HB  SER A  57       3.642 -28.120 -25.105  1.00  3.41           H  
ATOM    872 2HB  SER A  57       2.878 -27.437 -23.725  1.00  3.41           H  
ATOM    873  HG  SER A  57       4.157 -28.698 -22.411  1.00  3.41           H  
ATOM    874  N   TRP A  58       1.725 -28.726 -21.891  1.00  2.65           N  
ATOM    875  CA  TRP A  58       1.280 -28.853 -20.511  1.00  2.65           C  
ATOM    876  C   TRP A  58      -0.232 -28.606 -20.356  1.00  2.65           C  
ATOM    877  O   TRP A  58      -0.952 -29.473 -19.871  1.00  2.65           O  
ATOM    878  CB  TRP A  58       2.061 -27.912 -19.575  1.00  2.65           C  
ATOM    879  CG  TRP A  58       1.682 -28.084 -18.114  1.00  2.65           C  
ATOM    880  CD1 TRP A  58       2.226 -28.969 -17.236  1.00  2.65           C  
ATOM    881  CD2 TRP A  58       0.665 -27.371 -17.373  1.00  2.65           C  
ATOM    882  NE1 TRP A  58       1.607 -28.869 -16.019  1.00  2.65           N  
ATOM    883  CE2 TRP A  58       0.644 -27.902 -16.095  1.00  2.65           C  
ATOM    884  CE3 TRP A  58      -0.219 -26.354 -17.693  1.00  2.65           C  
ATOM    885  CZ2 TRP A  58      -0.242 -27.455 -15.150  1.00  2.65           C  
ATOM    886  CZ3 TRP A  58      -1.095 -25.897 -16.759  1.00  2.65           C  
ATOM    887  CH2 TRP A  58      -1.116 -26.431 -15.529  1.00  2.65           C  
ATOM    888  H   TRP A  58       1.824 -27.813 -22.316  1.00  2.65           H  
ATOM    889  HA  TRP A  58       1.488 -29.863 -20.194  1.00  2.65           H  
ATOM    890 1HB  TRP A  58       3.129 -28.098 -19.681  1.00  2.65           H  
ATOM    891 2HB  TRP A  58       1.880 -26.880 -19.858  1.00  2.65           H  
ATOM    892  HD1 TRP A  58       3.026 -29.664 -17.469  1.00  2.65           H  
ATOM    893  HE1 TRP A  58       1.818 -29.424 -15.202  1.00  2.65           H  
ATOM    894  HE3 TRP A  58      -0.216 -25.931 -18.670  1.00  2.65           H  
ATOM    895  HZ2 TRP A  58      -0.272 -27.869 -14.144  1.00  2.65           H  
ATOM    896  HZ3 TRP A  58      -1.782 -25.096 -17.039  1.00  2.65           H  
ATOM    897  HH2 TRP A  58      -1.827 -26.052 -14.832  1.00  2.65           H  
ATOM    898  N   GLY A  59      -0.690 -27.392 -20.674  1.00  2.05           N  
ATOM    899  CA  GLY A  59      -2.092 -27.013 -20.486  1.00  2.05           C  
ATOM    900  C   GLY A  59      -2.882 -27.073 -21.787  1.00  2.05           C  
ATOM    901  O   GLY A  59      -2.309 -27.309 -22.830  1.00  2.05           O  
ATOM    902  H   GLY A  59      -0.055 -26.709 -21.074  1.00  2.05           H  
ATOM    903 1HA  GLY A  59      -2.541 -27.674 -19.744  1.00  2.05           H  
ATOM    904 2HA  GLY A  59      -2.116 -26.000 -20.091  1.00  2.05           H  
ATOM    905  N   PRO A  60      -4.179 -26.758 -21.765  1.00  1.61           N  
ATOM    906  CA  PRO A  60      -5.102 -26.742 -22.897  1.00  1.61           C  
ATOM    907  C   PRO A  60      -4.877 -25.590 -23.872  1.00  1.61           C  
ATOM    908  O   PRO A  60      -4.124 -24.650 -23.585  1.00  1.61           O  
ATOM    909  CB  PRO A  60      -6.463 -26.622 -22.201  1.00  1.61           C  
ATOM    910  CG  PRO A  60      -6.176 -25.930 -20.894  1.00  1.61           C  
ATOM    911  CD  PRO A  60      -4.829 -26.478 -20.464  1.00  1.61           C  
ATOM    912  HA  PRO A  60      -5.028 -27.703 -23.429  1.00  1.61           H  
ATOM    913 1HB  PRO A  60      -7.157 -26.044 -22.841  1.00  1.61           H  
ATOM    914 2HB  PRO A  60      -6.907 -27.620 -22.072  1.00  1.61           H  
ATOM    915 1HG  PRO A  60      -6.173 -24.839 -21.040  1.00  1.61           H  
ATOM    916 2HG  PRO A  60      -6.976 -26.152 -20.172  1.00  1.61           H  
ATOM    917 1HD  PRO A  60      -4.300 -25.737 -19.871  1.00  1.61           H  
ATOM    918 2HD  PRO A  60      -4.966 -27.420 -19.909  1.00  1.61           H  
ATOM    919  N   THR A  61      -5.527 -25.678 -25.032  1.00  1.31           N  
ATOM    920  CA  THR A  61      -5.496 -24.555 -25.953  1.00  1.31           C  
ATOM    921  C   THR A  61      -6.355 -23.429 -25.378  1.00  1.31           C  
ATOM    922  O   THR A  61      -7.425 -23.694 -24.809  1.00  1.31           O  
ATOM    923  CB  THR A  61      -6.063 -24.917 -27.335  1.00  1.31           C  
ATOM    924  OG1 THR A  61      -7.421 -25.363 -27.198  1.00  1.31           O  
ATOM    925  CG2 THR A  61      -5.263 -25.988 -28.019  1.00  1.31           C  
ATOM    926  H   THR A  61      -6.077 -26.495 -25.250  1.00  1.31           H  
ATOM    927  HA  THR A  61      -4.470 -24.213 -26.057  1.00  1.31           H  
ATOM    928  HB  THR A  61      -6.047 -24.025 -27.948  1.00  1.31           H  
ATOM    929  HG1 THR A  61      -7.812 -25.413 -28.087  1.00  1.31           H  
ATOM    930 1HG2 THR A  61      -5.703 -26.197 -28.994  1.00  1.31           H  
ATOM    931 2HG2 THR A  61      -4.238 -25.652 -28.145  1.00  1.31           H  
ATOM    932 3HG2 THR A  61      -5.288 -26.884 -27.420  1.00  1.31           H  
ATOM    933  N   LEU A  62      -5.929 -22.187 -25.599  1.00  1.12           N  
ATOM    934  CA  LEU A  62      -6.648 -21.002 -25.154  1.00  1.12           C  
ATOM    935  C   LEU A  62      -7.319 -20.203 -26.285  1.00  1.12           C  
ATOM    936  O   LEU A  62      -7.774 -19.076 -26.082  1.00  1.12           O  
ATOM    937  CB  LEU A  62      -5.692 -20.098 -24.381  1.00  1.12           C  
ATOM    938  CG  LEU A  62      -5.071 -20.722 -23.100  1.00  1.12           C  
ATOM    939  CD1 LEU A  62      -4.102 -19.725 -22.477  1.00  1.12           C  
ATOM    940  CD2 LEU A  62      -6.133 -21.114 -22.106  1.00  1.12           C  
ATOM    941  H   LEU A  62      -5.037 -22.075 -26.068  1.00  1.12           H  
ATOM    942  HA  LEU A  62      -7.419 -21.340 -24.471  1.00  1.12           H  
ATOM    943 1HB  LEU A  62      -4.867 -19.830 -25.046  1.00  1.12           H  
ATOM    944 2HB  LEU A  62      -6.210 -19.192 -24.099  1.00  1.12           H  
ATOM    945  HG  LEU A  62      -4.536 -21.612 -23.379  1.00  1.12           H  
ATOM    946 1HD1 LEU A  62      -3.655 -20.154 -21.590  1.00  1.12           H  
ATOM    947 2HD1 LEU A  62      -3.330 -19.494 -23.188  1.00  1.12           H  
ATOM    948 3HD1 LEU A  62      -4.637 -18.816 -22.200  1.00  1.12           H  
ATOM    949 1HD2 LEU A  62      -5.659 -21.566 -21.234  1.00  1.12           H  
ATOM    950 2HD2 LEU A  62      -6.675 -20.246 -21.793  1.00  1.12           H  
ATOM    951 3HD2 LEU A  62      -6.810 -21.833 -22.561  1.00  1.12           H  
ATOM    952  N   PHE A  63      -7.415 -20.793 -27.464  1.00  0.98           N  
ATOM    953  CA  PHE A  63      -7.975 -20.104 -28.628  1.00  0.98           C  
ATOM    954  C   PHE A  63      -9.385 -19.548 -28.365  1.00  0.98           C  
ATOM    955  O   PHE A  63      -9.644 -18.369 -28.570  1.00  0.98           O  
ATOM    956  CB  PHE A  63      -7.969 -21.063 -29.814  1.00  0.98           C  
ATOM    957  CG  PHE A  63      -8.522 -20.538 -31.081  1.00  0.98           C  
ATOM    958  CD1 PHE A  63      -7.783 -19.702 -31.901  1.00  0.98           C  
ATOM    959  CD2 PHE A  63      -9.773 -20.892 -31.469  1.00  0.98           C  
ATOM    960  CE1 PHE A  63      -8.320 -19.235 -33.069  1.00  0.98           C  
ATOM    961  CE2 PHE A  63     -10.310 -20.431 -32.627  1.00  0.98           C  
ATOM    962  CZ  PHE A  63      -9.590 -19.596 -33.427  1.00  0.98           C  
ATOM    963  H   PHE A  63      -7.066 -21.735 -27.559  1.00  0.98           H  
ATOM    964  HA  PHE A  63      -7.324 -19.267 -28.869  1.00  0.98           H  
ATOM    965 1HB  PHE A  63      -6.958 -21.357 -30.001  1.00  0.98           H  
ATOM    966 2HB  PHE A  63      -8.528 -21.960 -29.552  1.00  0.98           H  
ATOM    967  HD1 PHE A  63      -6.789 -19.409 -31.617  1.00  0.98           H  
ATOM    968  HD2 PHE A  63     -10.341 -21.553 -30.831  1.00  0.98           H  
ATOM    969  HE1 PHE A  63      -7.752 -18.573 -33.704  1.00  0.98           H  
ATOM    970  HE2 PHE A  63     -11.307 -20.727 -32.905  1.00  0.98           H  
ATOM    971  HZ  PHE A  63     -10.020 -19.214 -34.347  1.00  0.98           H  
ATOM    972  N   ASN A  64     -10.286 -20.382 -27.853  1.00  0.90           N  
ATOM    973  CA  ASN A  64     -11.650 -19.941 -27.563  1.00  0.90           C  
ATOM    974  C   ASN A  64     -11.935 -19.750 -26.076  1.00  0.90           C  
ATOM    975  O   ASN A  64     -13.036 -20.052 -25.633  1.00  0.90           O  
ATOM    976  CB  ASN A  64     -12.709 -20.860 -28.161  1.00  0.90           C  
ATOM    977  CG  ASN A  64     -12.871 -20.754 -29.685  1.00  0.90           C  
ATOM    978  OD1 ASN A  64     -12.905 -19.639 -30.243  1.00  0.90           O  
ATOM    979  ND2 ASN A  64     -12.998 -21.891 -30.335  1.00  0.90           N  
ATOM    980  H   ASN A  64     -10.023 -21.339 -27.674  1.00  0.90           H  
ATOM    981  HA  ASN A  64     -11.785 -18.967 -28.026  1.00  0.90           H  
ATOM    982 1HB  ASN A  64     -12.464 -21.893 -27.909  1.00  0.90           H  
ATOM    983 2HB  ASN A  64     -13.671 -20.637 -27.697  1.00  0.90           H  
ATOM    984 1HD2 ASN A  64     -13.126 -21.902 -31.327  1.00  0.90           H  
ATOM    985 2HD2 ASN A  64     -12.979 -22.758 -29.835  1.00  0.90           H  
ATOM    986  N   VAL A  65     -10.973 -19.255 -25.293  1.00  0.84           N  
ATOM    987  CA  VAL A  65     -11.243 -19.065 -23.858  1.00  0.84           C  
ATOM    988  C   VAL A  65     -12.402 -18.164 -23.497  1.00  0.84           C  
ATOM    989  O   VAL A  65     -13.139 -18.475 -22.565  1.00  0.84           O  
ATOM    990  CB  VAL A  65     -10.061 -18.426 -23.148  1.00  0.84           C  
ATOM    991  CG1 VAL A  65     -10.428 -18.020 -21.774  1.00  0.84           C  
ATOM    992  CG2 VAL A  65      -9.019 -19.330 -23.041  1.00  0.84           C  
ATOM    993  H   VAL A  65     -10.049 -19.027 -25.678  1.00  0.84           H  
ATOM    994  HA  VAL A  65     -11.429 -20.046 -23.426  1.00  0.84           H  
ATOM    995  HB  VAL A  65      -9.745 -17.547 -23.711  1.00  0.84           H  
ATOM    996 1HG1 VAL A  65      -9.562 -17.569 -21.301  1.00  0.84           H  
ATOM    997 2HG1 VAL A  65     -11.237 -17.307 -21.797  1.00  0.84           H  
ATOM    998 3HG1 VAL A  65     -10.733 -18.891 -21.216  1.00  0.84           H  
ATOM    999 1HG2 VAL A  65      -8.190 -18.836 -22.552  1.00  0.84           H  
ATOM   1000 2HG2 VAL A  65      -9.334 -20.189 -22.468  1.00  0.84           H  
ATOM   1001 3HG2 VAL A  65      -8.760 -19.619 -24.002  1.00  0.84           H  
ATOM   1002  N   TYR A  66     -12.526 -17.021 -24.153  1.00  0.82           N  
ATOM   1003  CA  TYR A  66     -13.554 -16.088 -23.723  1.00  0.82           C  
ATOM   1004  C   TYR A  66     -14.937 -16.712 -23.768  1.00  0.82           C  
ATOM   1005  O   TYR A  66     -15.386 -17.220 -24.796  1.00  0.82           O  
ATOM   1006  CB  TYR A  66     -13.482 -14.811 -24.533  1.00  0.82           C  
ATOM   1007  CG  TYR A  66     -14.506 -13.777 -24.163  1.00  0.82           C  
ATOM   1008  CD1 TYR A  66     -14.578 -13.286 -22.861  1.00  0.82           C  
ATOM   1009  CD2 TYR A  66     -15.362 -13.296 -25.136  1.00  0.82           C  
ATOM   1010  CE1 TYR A  66     -15.516 -12.324 -22.545  1.00  0.82           C  
ATOM   1011  CE2 TYR A  66     -16.291 -12.330 -24.821  1.00  0.82           C  
ATOM   1012  CZ  TYR A  66     -16.372 -11.842 -23.530  1.00  0.82           C  
ATOM   1013  OH  TYR A  66     -17.305 -10.871 -23.219  1.00  0.82           O  
ATOM   1014  H   TYR A  66     -11.912 -16.807 -24.926  1.00  0.82           H  
ATOM   1015  HA  TYR A  66     -13.357 -15.827 -22.682  1.00  0.82           H  
ATOM   1016 1HB  TYR A  66     -12.492 -14.367 -24.413  1.00  0.82           H  
ATOM   1017 2HB  TYR A  66     -13.606 -15.041 -25.571  1.00  0.82           H  
ATOM   1018  HD1 TYR A  66     -13.899 -13.661 -22.090  1.00  0.82           H  
ATOM   1019  HD2 TYR A  66     -15.298 -13.679 -26.155  1.00  0.82           H  
ATOM   1020  HE1 TYR A  66     -15.575 -11.938 -21.533  1.00  0.82           H  
ATOM   1021  HE2 TYR A  66     -16.963 -11.950 -25.590  1.00  0.82           H  
ATOM   1022  HH  TYR A  66     -17.175 -10.581 -22.310  1.00  0.82           H  
ATOM   1023  N   ASN A  67     -15.597 -16.643 -22.616  1.00  0.82           N  
ATOM   1024  CA  ASN A  67     -16.912 -17.204 -22.329  1.00  0.82           C  
ATOM   1025  C   ASN A  67     -16.985 -18.731 -22.451  1.00  0.82           C  
ATOM   1026  O   ASN A  67     -18.068 -19.296 -22.626  1.00  0.82           O  
ATOM   1027  CB  ASN A  67     -18.001 -16.558 -23.166  1.00  0.82           C  
ATOM   1028  CG  ASN A  67     -18.247 -15.129 -22.784  1.00  0.82           C  
ATOM   1029  OD1 ASN A  67     -18.114 -14.750 -21.610  1.00  0.82           O  
ATOM   1030  ND2 ASN A  67     -18.647 -14.339 -23.739  1.00  0.82           N  
ATOM   1031  H   ASN A  67     -15.108 -16.200 -21.841  1.00  0.82           H  
ATOM   1032  HA  ASN A  67     -17.131 -16.963 -21.294  1.00  0.82           H  
ATOM   1033 1HB  ASN A  67     -17.743 -16.600 -24.221  1.00  0.82           H  
ATOM   1034 2HB  ASN A  67     -18.927 -17.118 -23.037  1.00  0.82           H  
ATOM   1035 1HD2 ASN A  67     -18.859 -13.379 -23.541  1.00  0.82           H  
ATOM   1036 2HD2 ASN A  67     -18.754 -14.694 -24.668  1.00  0.82           H  
ATOM   1037  N   ARG A  68     -15.851 -19.396 -22.260  1.00  0.87           N  
ATOM   1038  CA  ARG A  68     -15.776 -20.851 -22.247  1.00  0.87           C  
ATOM   1039  C   ARG A  68     -15.771 -21.362 -20.816  1.00  0.87           C  
ATOM   1040  O   ARG A  68     -15.230 -20.716 -19.918  1.00  0.87           O  
ATOM   1041  CB  ARG A  68     -14.526 -21.336 -22.976  1.00  0.87           C  
ATOM   1042  CG  ARG A  68     -14.383 -22.843 -23.146  1.00  0.87           C  
ATOM   1043  CD  ARG A  68     -13.166 -23.204 -23.948  1.00  0.87           C  
ATOM   1044  NE  ARG A  68     -11.922 -22.920 -23.233  1.00  0.87           N  
ATOM   1045  CZ  ARG A  68     -10.682 -23.146 -23.727  1.00  0.87           C  
ATOM   1046  NH1 ARG A  68     -10.505 -23.651 -24.912  1.00  0.87           N  
ATOM   1047  NH2 ARG A  68      -9.604 -22.877 -23.037  1.00  0.87           N  
ATOM   1048  H   ARG A  68     -14.980 -18.873 -22.174  1.00  0.87           H  
ATOM   1049  HA  ARG A  68     -16.650 -21.252 -22.760  1.00  0.87           H  
ATOM   1050 1HB  ARG A  68     -14.520 -20.898 -23.958  1.00  0.87           H  
ATOM   1051 2HB  ARG A  68     -13.642 -20.982 -22.452  1.00  0.87           H  
ATOM   1052 1HG  ARG A  68     -14.280 -23.307 -22.168  1.00  0.87           H  
ATOM   1053 2HG  ARG A  68     -15.262 -23.242 -23.648  1.00  0.87           H  
ATOM   1054 1HD  ARG A  68     -13.189 -24.269 -24.179  1.00  0.87           H  
ATOM   1055 2HD  ARG A  68     -13.162 -22.631 -24.876  1.00  0.87           H  
ATOM   1056  HE  ARG A  68     -11.998 -22.534 -22.303  1.00  0.87           H  
ATOM   1057 1HH1 ARG A  68     -11.291 -23.891 -25.497  1.00  0.87           H  
ATOM   1058 2HH1 ARG A  68      -9.530 -23.811 -25.213  1.00  0.87           H  
ATOM   1059 1HH2 ARG A  68      -9.657 -22.494 -22.108  1.00  0.87           H  
ATOM   1060 2HH2 ARG A  68      -8.700 -23.088 -23.491  1.00  0.87           H  
ATOM   1061  N   THR A  69     -16.444 -22.476 -20.578  1.00  0.98           N  
ATOM   1062  CA  THR A  69     -16.443 -23.071 -19.250  1.00  0.98           C  
ATOM   1063  C   THR A  69     -15.036 -23.564 -18.879  1.00  0.98           C  
ATOM   1064  O   THR A  69     -14.324 -24.150 -19.706  1.00  0.98           O  
ATOM   1065  CB  THR A  69     -17.492 -24.194 -19.124  1.00  0.98           C  
ATOM   1066  OG1 THR A  69     -18.791 -23.680 -19.430  1.00  0.98           O  
ATOM   1067  CG2 THR A  69     -17.509 -24.731 -17.693  1.00  0.98           C  
ATOM   1068  H   THR A  69     -16.926 -22.942 -21.333  1.00  0.98           H  
ATOM   1069  HA  THR A  69     -16.705 -22.304 -18.534  1.00  0.98           H  
ATOM   1070  HB  THR A  69     -17.270 -24.985 -19.799  1.00  0.98           H  
ATOM   1071  HG1 THR A  69     -19.443 -24.379 -19.328  1.00  0.98           H  
ATOM   1072 1HG2 THR A  69     -18.259 -25.514 -17.609  1.00  0.98           H  
ATOM   1073 2HG2 THR A  69     -16.539 -25.144 -17.439  1.00  0.98           H  
ATOM   1074 3HG2 THR A  69     -17.748 -23.920 -17.002  1.00  0.98           H  
ATOM   1075  N   ALA A  70     -14.614 -23.281 -17.660  1.00  1.17           N  
ATOM   1076  CA  ALA A  70     -13.311 -23.709 -17.197  1.00  1.17           C  
ATOM   1077  C   ALA A  70     -13.192 -25.224 -17.266  1.00  1.17           C  
ATOM   1078  O   ALA A  70     -14.143 -25.952 -17.008  1.00  1.17           O  
ATOM   1079  CB  ALA A  70     -13.076 -23.222 -15.778  1.00  1.17           C  
ATOM   1080  H   ALA A  70     -15.226 -22.759 -17.038  1.00  1.17           H  
ATOM   1081  HA  ALA A  70     -12.564 -23.285 -17.856  1.00  1.17           H  
ATOM   1082 1HB  ALA A  70     -12.087 -23.527 -15.442  1.00  1.17           H  
ATOM   1083 2HB  ALA A  70     -13.157 -22.136 -15.749  1.00  1.17           H  
ATOM   1084 3HB  ALA A  70     -13.831 -23.656 -15.121  1.00  1.17           H  
ATOM   1085  N   GLY A  71     -12.011 -25.704 -17.641  1.00  1.49           N  
ATOM   1086  CA  GLY A  71     -11.738 -27.139 -17.711  1.00  1.49           C  
ATOM   1087  C   GLY A  71     -12.210 -27.802 -19.014  1.00  1.49           C  
ATOM   1088  O   GLY A  71     -12.020 -29.001 -19.208  1.00  1.49           O  
ATOM   1089  H   GLY A  71     -11.267 -25.062 -17.867  1.00  1.49           H  
ATOM   1090 1HA  GLY A  71     -10.663 -27.295 -17.606  1.00  1.49           H  
ATOM   1091 2HA  GLY A  71     -12.197 -27.633 -16.864  1.00  1.49           H  
ATOM   1092  N   MET A  72     -12.800 -27.045 -19.932  1.00  1.95           N  
ATOM   1093  CA  MET A  72     -13.254 -27.677 -21.163  1.00  1.95           C  
ATOM   1094  C   MET A  72     -12.067 -28.025 -22.046  1.00  1.95           C  
ATOM   1095  O   MET A  72     -10.942 -27.608 -21.778  1.00  1.95           O  
ATOM   1096  CB  MET A  72     -14.260 -26.825 -21.904  1.00  1.95           C  
ATOM   1097  CG  MET A  72     -15.536 -26.605 -21.141  1.00  1.95           C  
ATOM   1098  SD  MET A  72     -16.483 -28.079 -20.796  1.00  1.95           S  
ATOM   1099  CE  MET A  72     -16.066 -28.281 -19.052  1.00  1.95           C  
ATOM   1100  H   MET A  72     -12.996 -26.055 -19.767  1.00  1.95           H  
ATOM   1101  HA  MET A  72     -13.749 -28.611 -20.901  1.00  1.95           H  
ATOM   1102 1HB  MET A  72     -13.823 -25.848 -22.094  1.00  1.95           H  
ATOM   1103 2HB  MET A  72     -14.501 -27.274 -22.863  1.00  1.95           H  
ATOM   1104 1HG  MET A  72     -15.273 -26.203 -20.187  1.00  1.95           H  
ATOM   1105 2HG  MET A  72     -16.163 -25.891 -21.667  1.00  1.95           H  
ATOM   1106 1HE  MET A  72     -16.581 -29.150 -18.648  1.00  1.95           H  
ATOM   1107 2HE  MET A  72     -14.998 -28.411 -18.943  1.00  1.95           H  
ATOM   1108 3HE  MET A  72     -16.368 -27.399 -18.493  1.00  1.95           H  
ATOM   1109  N   SER A  73     -12.333 -28.819 -23.088  1.00  2.56           N  
ATOM   1110  CA  SER A  73     -11.325 -29.351 -24.017  1.00  2.56           C  
ATOM   1111  C   SER A  73     -10.504 -30.432 -23.301  1.00  2.56           C  
ATOM   1112  O   SER A  73      -9.306 -30.635 -23.550  1.00  2.56           O  
ATOM   1113  CB  SER A  73     -10.423 -28.232 -24.523  1.00  2.56           C  
ATOM   1114  OG  SER A  73      -9.836 -28.542 -25.771  1.00  2.56           O  
ATOM   1115  H   SER A  73     -13.294 -29.087 -23.238  1.00  2.56           H  
ATOM   1116  HA  SER A  73     -11.834 -29.810 -24.866  1.00  2.56           H  
ATOM   1117 1HB  SER A  73     -10.998 -27.309 -24.609  1.00  2.56           H  
ATOM   1118 2HB  SER A  73      -9.627 -28.050 -23.801  1.00  2.56           H  
ATOM   1119  HG  SER A  73      -9.336 -27.756 -26.025  1.00  2.56           H  
ATOM   1120  N   LYS A  74     -11.219 -31.163 -22.453  1.00  3.24           N  
ATOM   1121  CA  LYS A  74     -10.722 -32.306 -21.713  1.00  3.24           C  
ATOM   1122  C   LYS A  74     -10.209 -33.350 -22.687  1.00  3.24           C  
ATOM   1123  O   LYS A  74     -10.853 -33.625 -23.701  1.00  3.24           O  
ATOM   1124  CB  LYS A  74     -11.836 -32.857 -20.811  1.00  3.24           C  
ATOM   1125  CG  LYS A  74     -11.438 -34.027 -19.941  1.00  3.24           C  
ATOM   1126  CD  LYS A  74     -12.541 -34.450 -18.983  1.00  3.24           C  
ATOM   1127  CE  LYS A  74     -12.102 -35.661 -18.169  1.00  3.24           C  
ATOM   1128  NZ  LYS A  74     -13.157 -36.116 -17.217  1.00  3.24           N  
ATOM   1129  H   LYS A  74     -12.179 -30.894 -22.314  1.00  3.24           H  
ATOM   1130  HA  LYS A  74      -9.889 -31.985 -21.083  1.00  3.24           H  
ATOM   1131 1HB  LYS A  74     -12.180 -32.059 -20.149  1.00  3.24           H  
ATOM   1132 2HB  LYS A  74     -12.682 -33.165 -21.420  1.00  3.24           H  
ATOM   1133 1HG  LYS A  74     -11.174 -34.873 -20.573  1.00  3.24           H  
ATOM   1134 2HG  LYS A  74     -10.586 -33.755 -19.363  1.00  3.24           H  
ATOM   1135 1HD  LYS A  74     -12.753 -33.629 -18.297  1.00  3.24           H  
ATOM   1136 2HD  LYS A  74     -13.450 -34.688 -19.536  1.00  3.24           H  
ATOM   1137 1HE  LYS A  74     -11.869 -36.475 -18.853  1.00  3.24           H  
ATOM   1138 2HE  LYS A  74     -11.202 -35.404 -17.606  1.00  3.24           H  
ATOM   1139 1HZ  LYS A  74     -12.825 -36.922 -16.705  1.00  3.24           H  
ATOM   1140 2HZ  LYS A  74     -13.369 -35.373 -16.569  1.00  3.24           H  
ATOM   1141 3HZ  LYS A  74     -13.990 -36.365 -17.731  1.00  3.24           H  
ATOM   1142  N   GLY A  75      -9.024 -33.890 -22.415  1.00  3.86           N  
ATOM   1143  CA  GLY A  75      -8.433 -34.908 -23.286  1.00  3.86           C  
ATOM   1144  C   GLY A  75      -7.505 -34.385 -24.391  1.00  3.86           C  
ATOM   1145  O   GLY A  75      -6.814 -35.178 -25.029  1.00  3.86           O  
ATOM   1146  H   GLY A  75      -8.547 -33.633 -21.547  1.00  3.86           H  
ATOM   1147 1HA  GLY A  75      -7.873 -35.610 -22.669  1.00  3.86           H  
ATOM   1148 2HA  GLY A  75      -9.237 -35.481 -23.746  1.00  3.86           H  
ATOM   1149  N   ASN A  76      -7.429 -33.066 -24.591  1.00  4.28           N  
ATOM   1150  CA  ASN A  76      -6.567 -32.505 -25.644  1.00  4.28           C  
ATOM   1151  C   ASN A  76      -5.211 -32.037 -25.106  1.00  4.28           C  
ATOM   1152  O   ASN A  76      -4.471 -31.299 -25.771  1.00  4.28           O  
ATOM   1153  CB  ASN A  76      -7.283 -31.386 -26.374  1.00  4.28           C  
ATOM   1154  CG  ASN A  76      -8.430 -31.906 -27.222  1.00  4.28           C  
ATOM   1155  OD1 ASN A  76      -8.301 -32.958 -27.871  1.00  4.28           O  
ATOM   1156  ND2 ASN A  76      -9.541 -31.204 -27.228  1.00  4.28           N  
ATOM   1157  H   ASN A  76      -8.017 -32.424 -24.049  1.00  4.28           H  
ATOM   1158  HA  ASN A  76      -6.363 -33.293 -26.370  1.00  4.28           H  
ATOM   1159 1HB  ASN A  76      -7.677 -30.670 -25.649  1.00  4.28           H  
ATOM   1160 2HB  ASN A  76      -6.578 -30.856 -27.014  1.00  4.28           H  
ATOM   1161 1HD2 ASN A  76     -10.324 -31.513 -27.766  1.00  4.28           H  
ATOM   1162 2HD2 ASN A  76      -9.613 -30.344 -26.692  1.00  4.28           H  
ATOM   1163  N   SER A  77      -4.892 -32.478 -23.897  1.00  4.39           N  
ATOM   1164  CA  SER A  77      -3.664 -32.101 -23.228  1.00  4.39           C  
ATOM   1165  C   SER A  77      -3.202 -33.178 -22.229  1.00  4.39           C  
ATOM   1166  O   SER A  77      -4.039 -33.830 -21.601  1.00  4.39           O  
ATOM   1167  CB  SER A  77      -3.925 -30.816 -22.469  1.00  4.39           C  
ATOM   1168  OG  SER A  77      -2.817 -30.387 -21.753  1.00  4.39           O  
ATOM   1169  H   SER A  77      -5.541 -33.090 -23.429  1.00  4.39           H  
ATOM   1170  HA  SER A  77      -2.922 -31.908 -23.989  1.00  4.39           H  
ATOM   1171 1HB  SER A  77      -4.218 -30.038 -23.171  1.00  4.39           H  
ATOM   1172 2HB  SER A  77      -4.758 -30.966 -21.784  1.00  4.39           H  
ATOM   1173  HG  SER A  77      -2.540 -31.136 -21.153  1.00  4.39           H  
ATOM   1174  N   PRO A  78      -1.882 -33.421 -22.113  1.00  4.19           N  
ATOM   1175  CA  PRO A  78      -1.228 -34.170 -21.059  1.00  4.19           C  
ATOM   1176  C   PRO A  78      -1.570 -33.410 -19.801  1.00  4.19           C  
ATOM   1177  O   PRO A  78      -2.032 -32.276 -19.912  1.00  4.19           O  
ATOM   1178  CB  PRO A  78       0.258 -34.115 -21.438  1.00  4.19           C  
ATOM   1179  CG  PRO A  78       0.261 -33.884 -22.923  1.00  4.19           C  
ATOM   1180  CD  PRO A  78      -0.955 -33.012 -23.191  1.00  4.19           C  
ATOM   1181  HA  PRO A  78      -1.616 -35.198 -21.029  1.00  4.19           H  
ATOM   1182 1HB  PRO A  78       0.750 -33.298 -20.912  1.00  4.19           H  
ATOM   1183 2HB  PRO A  78       0.765 -35.041 -21.138  1.00  4.19           H  
ATOM   1184 1HG  PRO A  78       1.201 -33.387 -23.217  1.00  4.19           H  
ATOM   1185 2HG  PRO A  78       0.227 -34.845 -23.458  1.00  4.19           H  
ATOM   1186 1HD  PRO A  78      -0.698 -31.934 -23.108  1.00  4.19           H  
ATOM   1187 2HD  PRO A  78      -1.334 -33.290 -24.186  1.00  4.19           H  
ATOM   1188  N   PHE A  79      -1.440 -34.015 -18.617  1.00  3.79           N  
ATOM   1189  CA  PHE A  79      -1.799 -33.281 -17.392  1.00  3.79           C  
ATOM   1190  C   PHE A  79      -3.279 -32.917 -17.468  1.00  3.79           C  
ATOM   1191  O   PHE A  79      -3.670 -31.753 -17.357  1.00  3.79           O  
ATOM   1192  CB  PHE A  79      -0.948 -32.009 -17.213  1.00  3.79           C  
ATOM   1193  CG  PHE A  79       0.520 -32.264 -17.276  1.00  3.79           C  
ATOM   1194  CD1 PHE A  79       1.194 -32.025 -18.441  1.00  3.79           C  
ATOM   1195  CD2 PHE A  79       1.224 -32.734 -16.186  1.00  3.79           C  
ATOM   1196  CE1 PHE A  79       2.543 -32.248 -18.552  1.00  3.79           C  
ATOM   1197  CE2 PHE A  79       2.585 -32.960 -16.277  1.00  3.79           C  
ATOM   1198  CZ  PHE A  79       3.245 -32.718 -17.467  1.00  3.79           C  
ATOM   1199  H   PHE A  79      -1.076 -34.956 -18.558  1.00  3.79           H  
ATOM   1200  HA  PHE A  79      -1.647 -33.930 -16.528  1.00  3.79           H  
ATOM   1201 1HB  PHE A  79      -1.198 -31.248 -17.951  1.00  3.79           H  
ATOM   1202 2HB  PHE A  79      -1.167 -31.574 -16.240  1.00  3.79           H  
ATOM   1203  HD1 PHE A  79       0.627 -31.650 -19.292  1.00  3.79           H  
ATOM   1204  HD2 PHE A  79       0.699 -32.925 -15.249  1.00  3.79           H  
ATOM   1205  HE1 PHE A  79       3.050 -32.050 -19.499  1.00  3.79           H  
ATOM   1206  HE2 PHE A  79       3.137 -33.331 -15.413  1.00  3.79           H  
ATOM   1207  HZ  PHE A  79       4.317 -32.897 -17.544  1.00  3.79           H  
ATOM   1208  N   GLN A  80      -4.084 -33.961 -17.662  1.00  3.31           N  
ATOM   1209  CA  GLN A  80      -5.524 -33.870 -17.819  1.00  3.31           C  
ATOM   1210  C   GLN A  80      -6.130 -32.882 -16.853  1.00  3.31           C  
ATOM   1211  O   GLN A  80      -5.720 -32.791 -15.691  1.00  3.31           O  
ATOM   1212  CB  GLN A  80      -6.159 -35.246 -17.623  1.00  3.31           C  
ATOM   1213  CG  GLN A  80      -7.653 -35.260 -17.769  1.00  3.31           C  
ATOM   1214  CD  GLN A  80      -8.066 -34.978 -19.178  1.00  3.31           C  
ATOM   1215  OE1 GLN A  80      -8.007 -33.815 -19.668  1.00  3.31           O  
ATOM   1216  NE2 GLN A  80      -8.503 -36.042 -19.861  1.00  3.31           N  
ATOM   1217  H   GLN A  80      -3.658 -34.871 -17.728  1.00  3.31           H  
ATOM   1218  HA  GLN A  80      -5.735 -33.527 -18.833  1.00  3.31           H  
ATOM   1219 1HB  GLN A  80      -5.739 -35.947 -18.342  1.00  3.31           H  
ATOM   1220 2HB  GLN A  80      -5.921 -35.614 -16.625  1.00  3.31           H  
ATOM   1221 1HG  GLN A  80      -8.004 -36.258 -17.517  1.00  3.31           H  
ATOM   1222 2HG  GLN A  80      -8.117 -34.539 -17.100  1.00  3.31           H  
ATOM   1223 1HE2 GLN A  80      -8.808 -35.957 -20.808  1.00  3.31           H  
ATOM   1224 2HE2 GLN A  80      -8.525 -36.943 -19.417  1.00  3.31           H  
ATOM   1225  N   THR A  81      -7.108 -32.130 -17.346  1.00  2.84           N  
ATOM   1226  CA  THR A  81      -7.716 -31.101 -16.514  1.00  2.84           C  
ATOM   1227  C   THR A  81      -8.298 -31.679 -15.243  1.00  2.84           C  
ATOM   1228  O   THR A  81      -8.935 -32.735 -15.258  1.00  2.84           O  
ATOM   1229  CB  THR A  81      -8.855 -30.367 -17.234  1.00  2.84           C  
ATOM   1230  OG1 THR A  81      -9.325 -29.302 -16.394  1.00  2.84           O  
ATOM   1231  CG2 THR A  81     -10.003 -31.336 -17.490  1.00  2.84           C  
ATOM   1232  H   THR A  81      -7.421 -32.325 -18.301  1.00  2.84           H  
ATOM   1233  HA  THR A  81      -6.944 -30.381 -16.240  1.00  2.84           H  
ATOM   1234  HB  THR A  81      -8.499 -29.959 -18.179  1.00  2.84           H  
ATOM   1235  HG1 THR A  81      -9.637 -29.680 -15.553  1.00  2.84           H  
ATOM   1236 1HG2 THR A  81     -10.816 -30.821 -17.990  1.00  2.84           H  
ATOM   1237 2HG2 THR A  81      -9.643 -32.140 -18.113  1.00  2.84           H  
ATOM   1238 3HG2 THR A  81     -10.359 -31.737 -16.541  1.00  2.84           H  
ATOM   1239  N   SER A  82      -8.130 -30.948 -14.153  1.00  2.42           N  
ATOM   1240  CA  SER A  82      -8.704 -31.349 -12.887  1.00  2.42           C  
ATOM   1241  C   SER A  82     -10.228 -31.217 -12.911  1.00  2.42           C  
ATOM   1242  O   SER A  82     -10.739 -30.232 -13.459  1.00  2.42           O  
ATOM   1243  CB  SER A  82      -8.153 -30.504 -11.753  1.00  2.42           C  
ATOM   1244  OG  SER A  82      -8.815 -30.802 -10.542  1.00  2.42           O  
ATOM   1245  H   SER A  82      -7.574 -30.107 -14.217  1.00  2.42           H  
ATOM   1246  HA  SER A  82      -8.392 -32.371 -12.714  1.00  2.42           H  
ATOM   1247 1HB  SER A  82      -7.086 -30.705 -11.644  1.00  2.42           H  
ATOM   1248 2HB  SER A  82      -8.263 -29.443 -11.985  1.00  2.42           H  
ATOM   1249  HG  SER A  82      -8.219 -30.524  -9.832  1.00  2.42           H  
ATOM   1250  N   PRO A  83     -10.979 -32.146 -12.279  1.00  2.09           N  
ATOM   1251  CA  PRO A  83     -12.408 -32.068 -12.041  1.00  2.09           C  
ATOM   1252  C   PRO A  83     -12.782 -30.784 -11.304  1.00  2.09           C  
ATOM   1253  O   PRO A  83     -13.897 -30.278 -11.456  1.00  2.09           O  
ATOM   1254  CB  PRO A  83     -12.668 -33.293 -11.156  1.00  2.09           C  
ATOM   1255  CG  PRO A  83     -11.595 -34.275 -11.541  1.00  2.09           C  
ATOM   1256  CD  PRO A  83     -10.375 -33.429 -11.842  1.00  2.09           C  
ATOM   1257  HA  PRO A  83     -12.941 -32.159 -12.989  1.00  2.09           H  
ATOM   1258 1HB  PRO A  83     -12.621 -33.000 -10.091  1.00  2.09           H  
ATOM   1259 2HB  PRO A  83     -13.685 -33.674 -11.337  1.00  2.09           H  
ATOM   1260 1HG  PRO A  83     -11.422 -34.985 -10.718  1.00  2.09           H  
ATOM   1261 2HG  PRO A  83     -11.917 -34.868 -12.409  1.00  2.09           H  
ATOM   1262 1HD  PRO A  83      -9.754 -33.293 -10.944  1.00  2.09           H  
ATOM   1263 2HD  PRO A  83      -9.839 -33.921 -12.672  1.00  2.09           H  
ATOM   1264  N   ASP A  84     -11.834 -30.209 -10.543  1.00  1.84           N  
ATOM   1265  CA  ASP A  84     -12.104 -28.984  -9.795  1.00  1.84           C  
ATOM   1266  C   ASP A  84     -12.286 -27.784 -10.715  1.00  1.84           C  
ATOM   1267  O   ASP A  84     -12.799 -26.748 -10.296  1.00  1.84           O  
ATOM   1268  CB  ASP A  84     -11.020 -28.722  -8.765  1.00  1.84           C  
ATOM   1269  CG  ASP A  84     -11.092 -29.727  -7.611  1.00  1.84           C  
ATOM   1270  OD1 ASP A  84     -12.075 -30.425  -7.511  1.00  1.84           O  
ATOM   1271  OD2 ASP A  84     -10.171 -29.767  -6.825  1.00  1.84           O  
ATOM   1272  H   ASP A  84     -10.897 -30.610 -10.472  1.00  1.84           H  
ATOM   1273  HA  ASP A  84     -13.039 -29.123  -9.251  1.00  1.84           H  
ATOM   1274 1HB  ASP A  84     -10.044 -28.790  -9.241  1.00  1.84           H  
ATOM   1275 2HB  ASP A  84     -11.126 -27.710  -8.369  1.00  1.84           H  
ATOM   1276  N   LEU A  85     -11.823 -27.917 -11.953  1.00  1.65           N  
ATOM   1277  CA  LEU A  85     -11.994 -26.900 -12.966  1.00  1.65           C  
ATOM   1278  C   LEU A  85     -13.199 -27.273 -13.812  1.00  1.65           C  
ATOM   1279  O   LEU A  85     -14.149 -26.495 -13.943  1.00  1.65           O  
ATOM   1280  CB  LEU A  85     -10.752 -26.852 -13.855  1.00  1.65           C  
ATOM   1281  CG  LEU A  85      -9.480 -26.445 -13.171  1.00  1.65           C  
ATOM   1282  CD1 LEU A  85      -8.311 -26.625 -14.112  1.00  1.65           C  
ATOM   1283  CD2 LEU A  85      -9.623 -25.004 -12.786  1.00  1.65           C  
ATOM   1284  H   LEU A  85     -11.385 -28.788 -12.237  1.00  1.65           H  
ATOM   1285  HA  LEU A  85     -12.164 -25.934 -12.492  1.00  1.65           H  
ATOM   1286 1HB  LEU A  85     -10.592 -27.833 -14.292  1.00  1.65           H  
ATOM   1287 2HB  LEU A  85     -10.936 -26.147 -14.664  1.00  1.65           H  
ATOM   1288  HG  LEU A  85      -9.314 -27.057 -12.286  1.00  1.65           H  
ATOM   1289 1HD1 LEU A  85      -7.393 -26.314 -13.627  1.00  1.65           H  
ATOM   1290 2HD1 LEU A  85      -8.239 -27.676 -14.394  1.00  1.65           H  
ATOM   1291 3HD1 LEU A  85      -8.470 -26.021 -15.004  1.00  1.65           H  
ATOM   1292 1HD2 LEU A  85      -8.725 -24.663 -12.299  1.00  1.65           H  
ATOM   1293 2HD2 LEU A  85      -9.792 -24.403 -13.679  1.00  1.65           H  
ATOM   1294 3HD2 LEU A  85     -10.470 -24.900 -12.115  1.00  1.65           H  
ATOM   1295  N   TYR A  86     -13.191 -28.526 -14.286  1.00  1.51           N  
ATOM   1296  CA  TYR A  86     -14.185 -29.073 -15.213  1.00  1.51           C  
ATOM   1297  C   TYR A  86     -15.616 -28.916 -14.693  1.00  1.51           C  
ATOM   1298  O   TYR A  86     -16.521 -28.542 -15.441  1.00  1.51           O  
ATOM   1299  CB  TYR A  86     -13.882 -30.550 -15.474  1.00  1.51           C  
ATOM   1300  CG  TYR A  86     -14.699 -31.190 -16.574  1.00  1.51           C  
ATOM   1301  CD1 TYR A  86     -14.267 -31.067 -17.879  1.00  1.51           C  
ATOM   1302  CD2 TYR A  86     -15.865 -31.874 -16.299  1.00  1.51           C  
ATOM   1303  CE1 TYR A  86     -14.982 -31.629 -18.911  1.00  1.51           C  
ATOM   1304  CE2 TYR A  86     -16.590 -32.440 -17.330  1.00  1.51           C  
ATOM   1305  CZ  TYR A  86     -16.150 -32.320 -18.634  1.00  1.51           C  
ATOM   1306  OH  TYR A  86     -16.872 -32.887 -19.660  1.00  1.51           O  
ATOM   1307  H   TYR A  86     -12.401 -29.121 -14.039  1.00  1.51           H  
ATOM   1308  HA  TYR A  86     -14.126 -28.527 -16.153  1.00  1.51           H  
ATOM   1309 1HB  TYR A  86     -12.820 -30.669 -15.713  1.00  1.51           H  
ATOM   1310 2HB  TYR A  86     -14.074 -31.100 -14.569  1.00  1.51           H  
ATOM   1311  HD1 TYR A  86     -13.358 -30.530 -18.083  1.00  1.51           H  
ATOM   1312  HD2 TYR A  86     -16.210 -31.967 -15.278  1.00  1.51           H  
ATOM   1313  HE1 TYR A  86     -14.629 -31.527 -19.936  1.00  1.51           H  
ATOM   1314  HE2 TYR A  86     -17.512 -32.981 -17.113  1.00  1.51           H  
ATOM   1315  HH  TYR A  86     -17.669 -33.290 -19.307  1.00  1.51           H  
ATOM   1316  N   THR A  87     -15.823 -29.228 -13.409  1.00  1.38           N  
ATOM   1317  CA  THR A  87     -17.147 -29.180 -12.808  1.00  1.38           C  
ATOM   1318  C   THR A  87     -17.393 -27.884 -12.022  1.00  1.38           C  
ATOM   1319  O   THR A  87     -18.391 -27.783 -11.306  1.00  1.38           O  
ATOM   1320  CB  THR A  87     -17.359 -30.372 -11.844  1.00  1.38           C  
ATOM   1321  OG1 THR A  87     -16.437 -30.299 -10.747  1.00  1.38           O  
ATOM   1322  CG2 THR A  87     -17.109 -31.672 -12.584  1.00  1.38           C  
ATOM   1323  H   THR A  87     -15.046 -29.535 -12.825  1.00  1.38           H  
ATOM   1324  HA  THR A  87     -17.888 -29.241 -13.603  1.00  1.38           H  
ATOM   1325  HB  THR A  87     -18.378 -30.358 -11.462  1.00  1.38           H  
ATOM   1326  HG1 THR A  87     -15.523 -30.214 -11.086  1.00  1.38           H  
ATOM   1327 1HG2 THR A  87     -17.257 -32.512 -11.907  1.00  1.38           H  
ATOM   1328 2HG2 THR A  87     -17.799 -31.752 -13.422  1.00  1.38           H  
ATOM   1329 3HG2 THR A  87     -16.082 -31.679 -12.950  1.00  1.38           H  
ATOM   1330  N   SER A  88     -16.473 -26.910 -12.100  1.00  1.25           N  
ATOM   1331  CA  SER A  88     -16.597 -25.688 -11.302  1.00  1.25           C  
ATOM   1332  C   SER A  88     -17.783 -24.798 -11.647  1.00  1.25           C  
ATOM   1333  O   SER A  88     -18.229 -24.004 -10.820  1.00  1.25           O  
ATOM   1334  CB  SER A  88     -15.373 -24.827 -11.491  1.00  1.25           C  
ATOM   1335  OG  SER A  88     -15.337 -24.314 -12.803  1.00  1.25           O  
ATOM   1336  H   SER A  88     -15.679 -26.996 -12.734  1.00  1.25           H  
ATOM   1337  HA  SER A  88     -16.678 -25.980 -10.254  1.00  1.25           H  
ATOM   1338 1HB  SER A  88     -15.394 -24.016 -10.773  1.00  1.25           H  
ATOM   1339 2HB  SER A  88     -14.488 -25.399 -11.308  1.00  1.25           H  
ATOM   1340  HG  SER A  88     -14.958 -25.042 -13.357  1.00  1.25           H  
ATOM   1341  N   GLY A  89     -18.264 -24.881 -12.885  1.00  1.13           N  
ATOM   1342  CA  GLY A  89     -19.359 -24.032 -13.338  1.00  1.13           C  
ATOM   1343  C   GLY A  89     -18.873 -22.629 -13.729  1.00  1.13           C  
ATOM   1344  O   GLY A  89     -19.676 -21.759 -14.070  1.00  1.13           O  
ATOM   1345  H   GLY A  89     -17.857 -25.553 -13.519  1.00  1.13           H  
ATOM   1346 1HA  GLY A  89     -19.848 -24.500 -14.191  1.00  1.13           H  
ATOM   1347 2HA  GLY A  89     -20.104 -23.952 -12.547  1.00  1.13           H  
ATOM   1348  N   ILE A  90     -17.560 -22.404 -13.678  1.00  1.02           N  
ATOM   1349  CA  ILE A  90     -16.998 -21.098 -13.981  1.00  1.02           C  
ATOM   1350  C   ILE A  90     -16.910 -20.815 -15.459  1.00  1.02           C  
ATOM   1351  O   ILE A  90     -16.348 -21.599 -16.222  1.00  1.02           O  
ATOM   1352  CB  ILE A  90     -15.592 -20.967 -13.382  1.00  1.02           C  
ATOM   1353  CG1 ILE A  90     -15.679 -21.034 -11.844  1.00  1.02           C  
ATOM   1354  CG2 ILE A  90     -14.913 -19.694 -13.906  1.00  1.02           C  
ATOM   1355  CD1 ILE A  90     -14.342 -21.212 -11.157  1.00  1.02           C  
ATOM   1356  H   ILE A  90     -16.921 -23.149 -13.396  1.00  1.02           H  
ATOM   1357  HA  ILE A  90     -17.638 -20.341 -13.528  1.00  1.02           H  
ATOM   1358  HB  ILE A  90     -15.000 -21.825 -13.692  1.00  1.02           H  
ATOM   1359 1HG1 ILE A  90     -16.135 -20.117 -11.480  1.00  1.02           H  
ATOM   1360 2HG1 ILE A  90     -16.324 -21.871 -11.570  1.00  1.02           H  
ATOM   1361 1HG2 ILE A  90     -13.936 -19.641 -13.509  1.00  1.02           H  
ATOM   1362 2HG2 ILE A  90     -14.848 -19.727 -14.996  1.00  1.02           H  
ATOM   1363 3HG2 ILE A  90     -15.482 -18.817 -13.605  1.00  1.02           H  
ATOM   1364 1HD1 ILE A  90     -14.485 -21.252 -10.078  1.00  1.02           H  
ATOM   1365 2HD1 ILE A  90     -13.878 -22.139 -11.497  1.00  1.02           H  
ATOM   1366 3HD1 ILE A  90     -13.712 -20.395 -11.394  1.00  1.02           H  
ATOM   1367  N   ILE A  91     -17.443 -19.670 -15.857  1.00  0.94           N  
ATOM   1368  CA  ILE A  91     -17.386 -19.241 -17.243  1.00  0.94           C  
ATOM   1369  C   ILE A  91     -16.316 -18.172 -17.385  1.00  0.94           C  
ATOM   1370  O   ILE A  91     -16.309 -17.184 -16.640  1.00  0.94           O  
ATOM   1371  CB  ILE A  91     -18.739 -18.697 -17.719  1.00  0.94           C  
ATOM   1372  CG1 ILE A  91     -19.828 -19.746 -17.480  1.00  0.94           C  
ATOM   1373  CG2 ILE A  91     -18.649 -18.318 -19.183  1.00  0.94           C  
ATOM   1374  CD1 ILE A  91     -19.558 -21.045 -18.155  1.00  0.94           C  
ATOM   1375  H   ILE A  91     -17.909 -19.091 -15.173  1.00  0.94           H  
ATOM   1376  HA  ILE A  91     -17.110 -20.085 -17.872  1.00  0.94           H  
ATOM   1377  HB  ILE A  91     -19.004 -17.816 -17.137  1.00  0.94           H  
ATOM   1378 1HG1 ILE A  91     -19.920 -19.932 -16.407  1.00  0.94           H  
ATOM   1379 2HG1 ILE A  91     -20.777 -19.361 -17.848  1.00  0.94           H  
ATOM   1380 1HG2 ILE A  91     -19.605 -17.925 -19.523  1.00  0.94           H  
ATOM   1381 2HG2 ILE A  91     -17.890 -17.559 -19.296  1.00  0.94           H  
ATOM   1382 3HG2 ILE A  91     -18.386 -19.199 -19.775  1.00  0.94           H  
ATOM   1383 1HD1 ILE A  91     -20.365 -21.744 -17.946  1.00  0.94           H  
ATOM   1384 2HD1 ILE A  91     -19.476 -20.894 -19.234  1.00  0.94           H  
ATOM   1385 3HD1 ILE A  91     -18.636 -21.448 -17.780  1.00  0.94           H  
ATOM   1386  N   TRP A  92     -15.423 -18.330 -18.354  1.00  0.88           N  
ATOM   1387  CA  TRP A  92     -14.327 -17.388 -18.507  1.00  0.88           C  
ATOM   1388  C   TRP A  92     -14.676 -16.060 -19.143  1.00  0.88           C  
ATOM   1389  O   TRP A  92     -14.262 -15.755 -20.266  1.00  0.88           O  
ATOM   1390  CB  TRP A  92     -13.221 -17.995 -19.340  1.00  0.88           C  
ATOM   1391  CG  TRP A  92     -12.467 -19.040 -18.672  1.00  0.88           C  
ATOM   1392  CD1 TRP A  92     -12.107 -20.257 -19.156  1.00  0.88           C  
ATOM   1393  CD2 TRP A  92     -11.984 -18.975 -17.337  1.00  0.88           C  
ATOM   1394  NE1 TRP A  92     -11.392 -20.936 -18.214  1.00  0.88           N  
ATOM   1395  CE2 TRP A  92     -11.322 -20.169 -17.085  1.00  0.88           C  
ATOM   1396  CE3 TRP A  92     -12.056 -18.008 -16.347  1.00  0.88           C  
ATOM   1397  CZ2 TRP A  92     -10.740 -20.426 -15.872  1.00  0.88           C  
ATOM   1398  CZ3 TRP A  92     -11.482 -18.263 -15.152  1.00  0.88           C  
ATOM   1399  CH2 TRP A  92     -10.847 -19.446 -14.915  1.00  0.88           C  
ATOM   1400  H   TRP A  92     -15.461 -19.151 -18.960  1.00  0.88           H  
ATOM   1401  HA  TRP A  92     -13.932 -17.180 -17.514  1.00  0.88           H  
ATOM   1402 1HB  TRP A  92     -13.674 -18.446 -20.211  1.00  0.88           H  
ATOM   1403 2HB  TRP A  92     -12.560 -17.226 -19.687  1.00  0.88           H  
ATOM   1404  HD1 TRP A  92     -12.340 -20.620 -20.157  1.00  0.88           H  
ATOM   1405  HE1 TRP A  92     -10.990 -21.848 -18.330  1.00  0.88           H  
ATOM   1406  HE3 TRP A  92     -12.564 -17.061 -16.528  1.00  0.88           H  
ATOM   1407  HZ2 TRP A  92     -10.220 -21.360 -15.654  1.00  0.88           H  
ATOM   1408  HZ3 TRP A  92     -11.546 -17.496 -14.387  1.00  0.88           H  
ATOM   1409  HH2 TRP A  92     -10.416 -19.615 -13.948  1.00  0.88           H  
ATOM   1410  N   ASN A  93     -15.408 -15.254 -18.404  1.00  0.86           N  
ATOM   1411  CA  ASN A  93     -15.739 -13.928 -18.872  1.00  0.86           C  
ATOM   1412  C   ASN A  93     -14.562 -13.039 -18.498  1.00  0.86           C  
ATOM   1413  O   ASN A  93     -13.603 -13.522 -17.889  1.00  0.86           O  
ATOM   1414  CB  ASN A  93     -17.064 -13.463 -18.298  1.00  0.86           C  
ATOM   1415  CG  ASN A  93     -17.069 -13.248 -16.805  1.00  0.86           C  
ATOM   1416  OD1 ASN A  93     -16.026 -13.090 -16.163  1.00  0.86           O  
ATOM   1417  ND2 ASN A  93     -18.251 -13.247 -16.235  1.00  0.86           N  
ATOM   1418  H   ASN A  93     -15.739 -15.605 -17.510  1.00  0.86           H  
ATOM   1419  HA  ASN A  93     -15.821 -13.939 -19.960  1.00  0.86           H  
ATOM   1420 1HB  ASN A  93     -17.361 -12.535 -18.786  1.00  0.86           H  
ATOM   1421 2HB  ASN A  93     -17.825 -14.208 -18.540  1.00  0.86           H  
ATOM   1422 1HD2 ASN A  93     -18.329 -13.115 -15.246  1.00  0.86           H  
ATOM   1423 2HD2 ASN A  93     -19.073 -13.384 -16.790  1.00  0.86           H  
ATOM   1424  N   ASP A  94     -14.634 -11.749 -18.791  1.00  0.86           N  
ATOM   1425  CA  ASP A  94     -13.479 -10.894 -18.529  1.00  0.86           C  
ATOM   1426  C   ASP A  94     -13.086 -10.792 -17.052  1.00  0.86           C  
ATOM   1427  O   ASP A  94     -11.902 -10.787 -16.721  1.00  0.86           O  
ATOM   1428  CB  ASP A  94     -13.764  -9.499 -19.053  1.00  0.86           C  
ATOM   1429  CG  ASP A  94     -13.796  -9.426 -20.563  1.00  0.86           C  
ATOM   1430  OD1 ASP A  94     -13.373 -10.348 -21.198  1.00  0.86           O  
ATOM   1431  OD2 ASP A  94     -14.302  -8.459 -21.094  1.00  0.86           O  
ATOM   1432  H   ASP A  94     -15.451 -11.374 -19.247  1.00  0.86           H  
ATOM   1433  HA  ASP A  94     -12.629 -11.307 -19.073  1.00  0.86           H  
ATOM   1434 1HB  ASP A  94     -14.717  -9.146 -18.659  1.00  0.86           H  
ATOM   1435 2HB  ASP A  94     -12.993  -8.817 -18.689  1.00  0.86           H  
ATOM   1436  N   VAL A  95     -14.068 -10.723 -16.159  1.00  0.87           N  
ATOM   1437  CA  VAL A  95     -13.771 -10.564 -14.740  1.00  0.87           C  
ATOM   1438  C   VAL A  95     -13.133 -11.821 -14.176  1.00  0.87           C  
ATOM   1439  O   VAL A  95     -12.131 -11.761 -13.455  1.00  0.87           O  
ATOM   1440  CB  VAL A  95     -15.054 -10.255 -13.958  1.00  0.87           C  
ATOM   1441  CG1 VAL A  95     -14.776 -10.242 -12.465  1.00  0.87           C  
ATOM   1442  CG2 VAL A  95     -15.608  -8.913 -14.407  1.00  0.87           C  
ATOM   1443  H   VAL A  95     -15.026 -10.765 -16.473  1.00  0.87           H  
ATOM   1444  HA  VAL A  95     -13.076  -9.731 -14.624  1.00  0.87           H  
ATOM   1445  HB  VAL A  95     -15.785 -11.045 -14.151  1.00  0.87           H  
ATOM   1446 1HG1 VAL A  95     -15.703 -10.045 -11.943  1.00  0.87           H  
ATOM   1447 2HG1 VAL A  95     -14.382 -11.211 -12.154  1.00  0.87           H  
ATOM   1448 3HG1 VAL A  95     -14.069  -9.464 -12.230  1.00  0.87           H  
ATOM   1449 1HG2 VAL A  95     -16.527  -8.691 -13.862  1.00  0.87           H  
ATOM   1450 2HG2 VAL A  95     -14.881  -8.134 -14.210  1.00  0.87           H  
ATOM   1451 3HG2 VAL A  95     -15.822  -8.941 -15.475  1.00  0.87           H  
ATOM   1452  N   ASN A  96     -13.716 -12.970 -14.512  1.00  0.89           N  
ATOM   1453  CA  ASN A  96     -13.217 -14.241 -14.029  1.00  0.89           C  
ATOM   1454  C   ASN A  96     -11.808 -14.494 -14.528  1.00  0.89           C  
ATOM   1455  O   ASN A  96     -10.943 -14.913 -13.756  1.00  0.89           O  
ATOM   1456  CB  ASN A  96     -14.161 -15.347 -14.441  1.00  0.89           C  
ATOM   1457  CG  ASN A  96     -15.425 -15.317 -13.641  1.00  0.89           C  
ATOM   1458  OD1 ASN A  96     -15.486 -14.709 -12.560  1.00  0.89           O  
ATOM   1459  ND2 ASN A  96     -16.442 -15.959 -14.138  1.00  0.89           N  
ATOM   1460  H   ASN A  96     -14.529 -12.956 -15.120  1.00  0.89           H  
ATOM   1461  HA  ASN A  96     -13.175 -14.205 -12.940  1.00  0.89           H  
ATOM   1462 1HB  ASN A  96     -14.415 -15.222 -15.498  1.00  0.89           H  
ATOM   1463 2HB  ASN A  96     -13.687 -16.309 -14.345  1.00  0.89           H  
ATOM   1464 1HD2 ASN A  96     -17.314 -15.970 -13.651  1.00  0.89           H  
ATOM   1465 2HD2 ASN A  96     -16.348 -16.437 -15.026  1.00  0.89           H  
ATOM   1466  N   LEU A  97     -11.539 -14.154 -15.790  1.00  0.92           N  
ATOM   1467  CA  LEU A  97     -10.191 -14.313 -16.302  1.00  0.92           C  
ATOM   1468  C   LEU A  97      -9.209 -13.416 -15.577  1.00  0.92           C  
ATOM   1469  O   LEU A  97      -8.118 -13.852 -15.216  1.00  0.92           O  
ATOM   1470  CB  LEU A  97     -10.157 -14.015 -17.790  1.00  0.92           C  
ATOM   1471  CG  LEU A  97     -10.783 -15.037 -18.650  1.00  0.92           C  
ATOM   1472  CD1 LEU A  97     -10.901 -14.508 -20.082  1.00  0.92           C  
ATOM   1473  CD2 LEU A  97      -9.902 -16.282 -18.575  1.00  0.92           C  
ATOM   1474  H   LEU A  97     -12.275 -13.808 -16.410  1.00  0.92           H  
ATOM   1475  HA  LEU A  97      -9.889 -15.347 -16.150  1.00  0.92           H  
ATOM   1476 1HB  LEU A  97     -10.683 -13.070 -17.964  1.00  0.92           H  
ATOM   1477 2HB  LEU A  97      -9.134 -13.899 -18.097  1.00  0.92           H  
ATOM   1478  HG  LEU A  97     -11.784 -15.267 -18.286  1.00  0.92           H  
ATOM   1479 1HD1 LEU A  97     -11.362 -15.259 -20.712  1.00  0.92           H  
ATOM   1480 2HD1 LEU A  97     -11.526 -13.611 -20.081  1.00  0.92           H  
ATOM   1481 3HD1 LEU A  97      -9.915 -14.264 -20.468  1.00  0.92           H  
ATOM   1482 1HD2 LEU A  97     -10.317 -17.065 -19.171  1.00  0.92           H  
ATOM   1483 2HD2 LEU A  97      -8.903 -16.042 -18.937  1.00  0.92           H  
ATOM   1484 3HD2 LEU A  97      -9.838 -16.619 -17.544  1.00  0.92           H  
ATOM   1485  N   LEU A  98      -9.592 -12.175 -15.293  1.00  0.95           N  
ATOM   1486  CA  LEU A  98      -8.659 -11.309 -14.597  1.00  0.95           C  
ATOM   1487  C   LEU A  98      -8.354 -11.841 -13.189  1.00  0.95           C  
ATOM   1488  O   LEU A  98      -7.193 -11.812 -12.746  1.00  0.95           O  
ATOM   1489  CB  LEU A  98      -9.228  -9.890 -14.560  1.00  0.95           C  
ATOM   1490  CG  LEU A  98      -9.261  -9.198 -15.931  1.00  0.95           C  
ATOM   1491  CD1 LEU A  98      -9.970  -7.931 -15.860  1.00  0.95           C  
ATOM   1492  CD2 LEU A  98      -7.902  -8.973 -16.398  1.00  0.95           C  
ATOM   1493  H   LEU A  98     -10.499 -11.815 -15.597  1.00  0.95           H  
ATOM   1494  HA  LEU A  98      -7.730 -11.288 -15.163  1.00  0.95           H  
ATOM   1495 1HB  LEU A  98     -10.251  -9.943 -14.191  1.00  0.95           H  
ATOM   1496 2HB  LEU A  98      -8.636  -9.282 -13.876  1.00  0.95           H  
ATOM   1497  HG  LEU A  98      -9.770  -9.821 -16.620  1.00  0.95           H  
ATOM   1498 1HD1 LEU A  98      -9.977  -7.481 -16.817  1.00  0.95           H  
ATOM   1499 2HD1 LEU A  98     -10.992  -8.120 -15.543  1.00  0.95           H  
ATOM   1500 3HD1 LEU A  98      -9.463  -7.278 -15.161  1.00  0.95           H  
ATOM   1501 1HD2 LEU A  98      -7.940  -8.506 -17.368  1.00  0.95           H  
ATOM   1502 2HD2 LEU A  98      -7.379  -8.326 -15.700  1.00  0.95           H  
ATOM   1503 3HD2 LEU A  98      -7.398  -9.932 -16.476  1.00  0.95           H  
ATOM   1504  N   LYS A  99      -9.365 -12.375 -12.496  1.00  0.99           N  
ATOM   1505  CA  LYS A  99      -9.117 -12.916 -11.164  1.00  0.99           C  
ATOM   1506  C   LYS A  99      -8.251 -14.186 -11.212  1.00  0.99           C  
ATOM   1507  O   LYS A  99      -7.331 -14.357 -10.400  1.00  0.99           O  
ATOM   1508  CB  LYS A  99     -10.427 -13.203 -10.440  1.00  0.99           C  
ATOM   1509  CG  LYS A  99     -11.210 -11.986  -9.989  1.00  0.99           C  
ATOM   1510  CD  LYS A  99     -12.478 -12.399  -9.232  1.00  0.99           C  
ATOM   1511  CE  LYS A  99     -13.208 -11.191  -8.608  1.00  0.99           C  
ATOM   1512  NZ  LYS A  99     -14.396 -11.619  -7.810  1.00  0.99           N  
ATOM   1513  H   LYS A  99     -10.310 -12.374 -12.889  1.00  0.99           H  
ATOM   1514  HA  LYS A  99      -8.572 -12.168 -10.589  1.00  0.99           H  
ATOM   1515 1HB  LYS A  99     -11.074 -13.778 -11.107  1.00  0.99           H  
ATOM   1516 2HB  LYS A  99     -10.221 -13.808  -9.567  1.00  0.99           H  
ATOM   1517 1HG  LYS A  99     -10.585 -11.363  -9.351  1.00  0.99           H  
ATOM   1518 2HG  LYS A  99     -11.497 -11.417 -10.871  1.00  0.99           H  
ATOM   1519 1HD  LYS A  99     -13.159 -12.894  -9.930  1.00  0.99           H  
ATOM   1520 2HD  LYS A  99     -12.221 -13.103  -8.443  1.00  0.99           H  
ATOM   1521 1HE  LYS A  99     -12.516 -10.664  -7.949  1.00  0.99           H  
ATOM   1522 2HE  LYS A  99     -13.540 -10.504  -9.391  1.00  0.99           H  
ATOM   1523 1HZ  LYS A  99     -14.865 -10.806  -7.382  1.00  0.99           H  
ATOM   1524 2HZ  LYS A  99     -15.076 -12.080  -8.390  1.00  0.99           H  
ATOM   1525 3HZ  LYS A  99     -14.118 -12.235  -7.077  1.00  0.99           H  
ATOM   1526  N   TYR A 100      -8.527 -15.051 -12.189  1.00  1.04           N  
ATOM   1527  CA  TYR A 100      -7.785 -16.289 -12.394  1.00  1.04           C  
ATOM   1528  C   TYR A 100      -6.329 -15.985 -12.658  1.00  1.04           C  
ATOM   1529  O   TYR A 100      -5.443 -16.583 -12.059  1.00  1.04           O  
ATOM   1530  CB  TYR A 100      -8.393 -17.083 -13.537  1.00  1.04           C  
ATOM   1531  CG  TYR A 100      -7.721 -18.402 -13.885  1.00  1.04           C  
ATOM   1532  CD1 TYR A 100      -7.941 -19.532 -13.102  1.00  1.04           C  
ATOM   1533  CD2 TYR A 100      -6.937 -18.496 -15.016  1.00  1.04           C  
ATOM   1534  CE1 TYR A 100      -7.396 -20.739 -13.452  1.00  1.04           C  
ATOM   1535  CE2 TYR A 100      -6.378 -19.711 -15.364  1.00  1.04           C  
ATOM   1536  CZ  TYR A 100      -6.612 -20.829 -14.587  1.00  1.04           C  
ATOM   1537  OH  TYR A 100      -6.072 -22.040 -14.947  1.00  1.04           O  
ATOM   1538  H   TYR A 100      -9.305 -14.854 -12.817  1.00  1.04           H  
ATOM   1539  HA  TYR A 100      -7.839 -16.884 -11.487  1.00  1.04           H  
ATOM   1540 1HB  TYR A 100      -9.425 -17.285 -13.294  1.00  1.04           H  
ATOM   1541 2HB  TYR A 100      -8.399 -16.465 -14.433  1.00  1.04           H  
ATOM   1542  HD1 TYR A 100      -8.550 -19.463 -12.222  1.00  1.04           H  
ATOM   1543  HD2 TYR A 100      -6.769 -17.613 -15.636  1.00  1.04           H  
ATOM   1544  HE1 TYR A 100      -7.583 -21.621 -12.838  1.00  1.04           H  
ATOM   1545  HE2 TYR A 100      -5.761 -19.790 -16.261  1.00  1.04           H  
ATOM   1546  HH  TYR A 100      -5.535 -21.926 -15.739  1.00  1.04           H  
ATOM   1547  N   MET A 101      -6.072 -15.040 -13.560  1.00  1.10           N  
ATOM   1548  CA  MET A 101      -4.710 -14.673 -13.894  1.00  1.10           C  
ATOM   1549  C   MET A 101      -3.922 -14.238 -12.671  1.00  1.10           C  
ATOM   1550  O   MET A 101      -2.749 -14.585 -12.565  1.00  1.10           O  
ATOM   1551  CB  MET A 101      -4.696 -13.560 -14.931  1.00  1.10           C  
ATOM   1552  CG  MET A 101      -5.124 -13.956 -16.334  1.00  1.10           C  
ATOM   1553  SD  MET A 101      -5.193 -12.543 -17.455  1.00  1.10           S  
ATOM   1554  CE  MET A 101      -5.943 -13.347 -18.842  1.00  1.10           C  
ATOM   1555  H   MET A 101      -6.844 -14.576 -14.038  1.00  1.10           H  
ATOM   1556  HA  MET A 101      -4.216 -15.548 -14.312  1.00  1.10           H  
ATOM   1557 1HB  MET A 101      -5.370 -12.769 -14.604  1.00  1.10           H  
ATOM   1558 2HB  MET A 101      -3.695 -13.137 -14.990  1.00  1.10           H  
ATOM   1559 1HG  MET A 101      -4.404 -14.669 -16.733  1.00  1.10           H  
ATOM   1560 2HG  MET A 101      -6.089 -14.439 -16.318  1.00  1.10           H  
ATOM   1561 1HE  MET A 101      -6.077 -12.637 -19.642  1.00  1.10           H  
ATOM   1562 2HE  MET A 101      -5.302 -14.159 -19.180  1.00  1.10           H  
ATOM   1563 3HE  MET A 101      -6.903 -13.746 -18.550  1.00  1.10           H  
ATOM   1564  N   LYS A 102      -4.537 -13.478 -11.753  1.00  1.17           N  
ATOM   1565  CA  LYS A 102      -3.845 -13.050 -10.532  1.00  1.17           C  
ATOM   1566  C   LYS A 102      -3.420 -14.226  -9.657  1.00  1.17           C  
ATOM   1567  O   LYS A 102      -2.276 -14.288  -9.197  1.00  1.17           O  
ATOM   1568  CB  LYS A 102      -4.728 -12.132  -9.708  1.00  1.17           C  
ATOM   1569  CG  LYS A 102      -4.103 -11.613  -8.424  1.00  1.17           C  
ATOM   1570  CD  LYS A 102      -5.060 -10.664  -7.730  1.00  1.17           C  
ATOM   1571  CE  LYS A 102      -4.457 -10.012  -6.505  1.00  1.17           C  
ATOM   1572  NZ  LYS A 102      -4.342 -10.930  -5.347  1.00  1.17           N  
ATOM   1573  H   LYS A 102      -5.504 -13.184 -11.913  1.00  1.17           H  
ATOM   1574  HA  LYS A 102      -2.948 -12.502 -10.822  1.00  1.17           H  
ATOM   1575 1HB  LYS A 102      -4.979 -11.295 -10.294  1.00  1.17           H  
ATOM   1576 2HB  LYS A 102      -5.656 -12.643  -9.457  1.00  1.17           H  
ATOM   1577 1HG  LYS A 102      -3.878 -12.452  -7.761  1.00  1.17           H  
ATOM   1578 2HG  LYS A 102      -3.175 -11.087  -8.655  1.00  1.17           H  
ATOM   1579 1HD  LYS A 102      -5.367  -9.883  -8.421  1.00  1.17           H  
ATOM   1580 2HD  LYS A 102      -5.948 -11.217  -7.423  1.00  1.17           H  
ATOM   1581 1HE  LYS A 102      -3.470  -9.628  -6.748  1.00  1.17           H  
ATOM   1582 2HE  LYS A 102      -5.085  -9.192  -6.223  1.00  1.17           H  
ATOM   1583 1HZ  LYS A 102      -3.960 -10.382  -4.553  1.00  1.17           H  
ATOM   1584 2HZ  LYS A 102      -5.254 -11.259  -5.093  1.00  1.17           H  
ATOM   1585 3HZ  LYS A 102      -3.746 -11.704  -5.557  1.00  1.17           H  
ATOM   1586  N   ASN A 103      -4.357 -15.130  -9.371  1.00  1.24           N  
ATOM   1587  CA  ASN A 103      -4.029 -16.299  -8.560  1.00  1.24           C  
ATOM   1588  C   ASN A 103      -5.079 -17.403  -8.728  1.00  1.24           C  
ATOM   1589  O   ASN A 103      -6.077 -17.434  -7.991  1.00  1.24           O  
ATOM   1590  CB  ASN A 103      -3.868 -15.961  -7.097  1.00  1.24           C  
ATOM   1591  CG  ASN A 103      -3.351 -17.159  -6.297  1.00  1.24           C  
ATOM   1592  OD1 ASN A 103      -3.571 -18.349  -6.631  1.00  1.24           O  
ATOM   1593  ND2 ASN A 103      -2.644 -16.853  -5.231  1.00  1.24           N  
ATOM   1594  H   ASN A 103      -5.298 -15.011  -9.763  1.00  1.24           H  
ATOM   1595  HA  ASN A 103      -3.055 -16.660  -8.870  1.00  1.24           H  
ATOM   1596 1HB  ASN A 103      -3.174 -15.129  -6.970  1.00  1.24           H  
ATOM   1597 2HB  ASN A 103      -4.829 -15.651  -6.683  1.00  1.24           H  
ATOM   1598 1HD2 ASN A 103      -2.267 -17.580  -4.656  1.00  1.24           H  
ATOM   1599 2HD2 ASN A 103      -2.484 -15.894  -4.995  1.00  1.24           H  
ATOM   1600  N   PRO A 104      -4.844 -18.364  -9.628  1.00  1.31           N  
ATOM   1601  CA  PRO A 104      -5.729 -19.448  -9.991  1.00  1.31           C  
ATOM   1602  C   PRO A 104      -6.168 -20.340  -8.831  1.00  1.31           C  
ATOM   1603  O   PRO A 104      -7.225 -20.966  -8.915  1.00  1.31           O  
ATOM   1604  CB  PRO A 104      -4.839 -20.259 -10.930  1.00  1.31           C  
ATOM   1605  CG  PRO A 104      -3.877 -19.298 -11.503  1.00  1.31           C  
ATOM   1606  CD  PRO A 104      -3.582 -18.346 -10.412  1.00  1.31           C  
ATOM   1607  HA  PRO A 104      -6.594 -19.037 -10.522  1.00  1.31           H  
ATOM   1608 1HB  PRO A 104      -4.318 -21.044 -10.362  1.00  1.31           H  
ATOM   1609 2HB  PRO A 104      -5.419 -20.758 -11.681  1.00  1.31           H  
ATOM   1610 1HG  PRO A 104      -2.980 -19.834 -11.801  1.00  1.31           H  
ATOM   1611 2HG  PRO A 104      -4.288 -18.825 -12.405  1.00  1.31           H  
ATOM   1612 1HD  PRO A 104      -2.731 -18.711  -9.812  1.00  1.31           H  
ATOM   1613 2HD  PRO A 104      -3.394 -17.363 -10.877  1.00  1.31           H  
ATOM   1614  N   GLN A 105      -5.378 -20.391  -7.744  1.00  1.40           N  
ATOM   1615  CA  GLN A 105      -5.698 -21.268  -6.606  1.00  1.40           C  
ATOM   1616  C   GLN A 105      -6.720 -20.637  -5.665  1.00  1.40           C  
ATOM   1617  O   GLN A 105      -7.392 -21.320  -4.882  1.00  1.40           O  
ATOM   1618  CB  GLN A 105      -4.436 -21.584  -5.792  1.00  1.40           C  
ATOM   1619  CG  GLN A 105      -3.335 -22.411  -6.492  1.00  1.40           C  
ATOM   1620  CD  GLN A 105      -2.107 -22.546  -5.552  1.00  1.40           C  
ATOM   1621  OE1 GLN A 105      -1.921 -21.673  -4.697  1.00  1.40           O  
ATOM   1622  NE2 GLN A 105      -1.282 -23.589  -5.677  1.00  1.40           N  
ATOM   1623  H   GLN A 105      -4.550 -19.800  -7.667  1.00  1.40           H  
ATOM   1624  HA  GLN A 105      -6.122 -22.200  -6.989  1.00  1.40           H  
ATOM   1625 1HB  GLN A 105      -3.991 -20.654  -5.447  1.00  1.40           H  
ATOM   1626 2HB  GLN A 105      -4.736 -22.145  -4.904  1.00  1.40           H  
ATOM   1627 1HG  GLN A 105      -3.718 -23.408  -6.723  1.00  1.40           H  
ATOM   1628 2HG  GLN A 105      -3.027 -21.903  -7.410  1.00  1.40           H  
ATOM   1629 1HE2 GLN A 105      -0.490 -23.667  -5.070  1.00  1.40           H  
ATOM   1630 2HE2 GLN A 105      -1.422 -24.314  -6.369  1.00  1.40           H  
ATOM   1631  N   GLN A 106      -6.815 -19.309  -5.720  1.00  1.51           N  
ATOM   1632  CA  GLN A 106      -7.747 -18.598  -4.867  1.00  1.51           C  
ATOM   1633  C   GLN A 106      -9.015 -18.411  -5.660  1.00  1.51           C  
ATOM   1634  O   GLN A 106     -10.119 -18.470  -5.122  1.00  1.51           O  
ATOM   1635  CB  GLN A 106      -7.176 -17.256  -4.410  1.00  1.51           C  
ATOM   1636  CG  GLN A 106      -5.941 -17.391  -3.526  1.00  1.51           C  
ATOM   1637  CD  GLN A 106      -5.352 -16.047  -3.083  1.00  1.51           C  
ATOM   1638  OE1 GLN A 106      -5.489 -15.007  -3.745  1.00  1.51           O  
ATOM   1639  NE2 GLN A 106      -4.681 -16.067  -1.935  1.00  1.51           N  
ATOM   1640  H   GLN A 106      -6.269 -18.786  -6.400  1.00  1.51           H  
ATOM   1641  HA  GLN A 106      -7.974 -19.205  -3.992  1.00  1.51           H  
ATOM   1642 1HB  GLN A 106      -6.900 -16.666  -5.287  1.00  1.51           H  
ATOM   1643 2HB  GLN A 106      -7.936 -16.702  -3.864  1.00  1.51           H  
ATOM   1644 1HG  GLN A 106      -6.216 -17.949  -2.633  1.00  1.51           H  
ATOM   1645 2HG  GLN A 106      -5.178 -17.937  -4.078  1.00  1.51           H  
ATOM   1646 1HE2 GLN A 106      -4.270 -15.227  -1.577  1.00  1.51           H  
ATOM   1647 2HE2 GLN A 106      -4.590 -16.923  -1.423  1.00  1.51           H  
ATOM   1648  N   PHE A 107      -8.848 -18.188  -6.964  1.00  1.66           N  
ATOM   1649  CA  PHE A 107      -9.991 -18.029  -7.835  1.00  1.66           C  
ATOM   1650  C   PHE A 107     -10.814 -19.320  -7.859  1.00  1.66           C  
ATOM   1651  O   PHE A 107     -12.030 -19.296  -7.658  1.00  1.66           O  
ATOM   1652  CB  PHE A 107      -9.568 -17.617  -9.223  1.00  1.66           C  
ATOM   1653  CG  PHE A 107     -10.727 -17.495 -10.093  1.00  1.66           C  
ATOM   1654  CD1 PHE A 107     -11.595 -16.439  -9.974  1.00  1.66           C  
ATOM   1655  CD2 PHE A 107     -10.970 -18.421 -11.010  1.00  1.66           C  
ATOM   1656  CE1 PHE A 107     -12.695 -16.355 -10.781  1.00  1.66           C  
ATOM   1657  CE2 PHE A 107     -12.028 -18.353 -11.797  1.00  1.66           C  
ATOM   1658  CZ  PHE A 107     -12.911 -17.327 -11.696  1.00  1.66           C  
ATOM   1659  H   PHE A 107      -7.908 -18.114  -7.353  1.00  1.66           H  
ATOM   1660  HA  PHE A 107     -10.621 -17.235  -7.434  1.00  1.66           H  
ATOM   1661 1HB  PHE A 107      -9.041 -16.660  -9.192  1.00  1.66           H  
ATOM   1662 2HB  PHE A 107      -8.893 -18.362  -9.641  1.00  1.66           H  
ATOM   1663  HD1 PHE A 107     -11.407 -15.685  -9.220  1.00  1.66           H  
ATOM   1664  HD2 PHE A 107     -10.302 -19.230 -11.101  1.00  1.66           H  
ATOM   1665  HE1 PHE A 107     -13.393 -15.523 -10.684  1.00  1.66           H  
ATOM   1666  HE2 PHE A 107     -12.175 -19.133 -12.507  1.00  1.66           H  
ATOM   1667  HZ  PHE A 107     -13.779 -17.293 -12.336  1.00  1.66           H  
ATOM   1668  N   VAL A 108     -10.147 -20.454  -8.096  1.00  1.85           N  
ATOM   1669  CA  VAL A 108     -10.825 -21.735  -8.033  1.00  1.85           C  
ATOM   1670  C   VAL A 108     -10.378 -22.285  -6.694  1.00  1.85           C  
ATOM   1671  O   VAL A 108      -9.189 -22.508  -6.512  1.00  1.85           O  
ATOM   1672  CB  VAL A 108     -10.350 -22.702  -9.136  1.00  1.85           C  
ATOM   1673  CG1 VAL A 108     -11.131 -24.027  -9.025  1.00  1.85           C  
ATOM   1674  CG2 VAL A 108     -10.466 -22.051 -10.481  1.00  1.85           C  
ATOM   1675  H   VAL A 108      -9.147 -20.449  -8.292  1.00  1.85           H  
ATOM   1676  HA  VAL A 108     -11.908 -21.605  -8.053  1.00  1.85           H  
ATOM   1677  HB  VAL A 108      -9.298 -22.941  -8.960  1.00  1.85           H  
ATOM   1678 1HG1 VAL A 108     -10.786 -24.732  -9.771  1.00  1.85           H  
ATOM   1679 2HG1 VAL A 108     -10.981 -24.455  -8.035  1.00  1.85           H  
ATOM   1680 3HG1 VAL A 108     -12.194 -23.841  -9.182  1.00  1.85           H  
ATOM   1681 1HG2 VAL A 108     -10.106 -22.718 -11.245  1.00  1.85           H  
ATOM   1682 2HG2 VAL A 108     -11.496 -21.790 -10.681  1.00  1.85           H  
ATOM   1683 3HG2 VAL A 108      -9.853 -21.170 -10.466  1.00  1.85           H  
ATOM   1684  N   GLU A 109     -11.284 -22.553  -5.763  1.00  2.09           N  
ATOM   1685  CA  GLU A 109     -10.836 -22.929  -4.415  1.00  2.09           C  
ATOM   1686  C   GLU A 109     -10.274 -24.344  -4.355  1.00  2.09           C  
ATOM   1687  O   GLU A 109     -10.949 -25.286  -3.935  1.00  2.09           O  
ATOM   1688  CB  GLU A 109     -11.995 -22.799  -3.425  1.00  2.09           C  
ATOM   1689  CG  GLU A 109     -12.519 -21.374  -3.250  1.00  2.09           C  
ATOM   1690  CD  GLU A 109     -13.653 -21.274  -2.244  1.00  2.09           C  
ATOM   1691  OE1 GLU A 109     -14.104 -22.295  -1.781  1.00  2.09           O  
ATOM   1692  OE2 GLU A 109     -14.064 -20.177  -1.944  1.00  2.09           O  
ATOM   1693  H   GLU A 109     -12.264 -22.415  -5.958  1.00  2.09           H  
ATOM   1694  HA  GLU A 109     -10.042 -22.238  -4.119  1.00  2.09           H  
ATOM   1695 1HB  GLU A 109     -12.824 -23.425  -3.752  1.00  2.09           H  
ATOM   1696 2HB  GLU A 109     -11.677 -23.160  -2.447  1.00  2.09           H  
ATOM   1697 1HG  GLU A 109     -11.696 -20.737  -2.923  1.00  2.09           H  
ATOM   1698 2HG  GLU A 109     -12.860 -21.004  -4.218  1.00  2.09           H  
ATOM   1699  N   SER A 110      -9.039 -24.469  -4.828  1.00  2.33           N  
ATOM   1700  CA  SER A 110      -8.333 -25.736  -4.991  1.00  2.33           C  
ATOM   1701  C   SER A 110      -6.867 -25.546  -5.346  1.00  2.33           C  
ATOM   1702  O   SER A 110      -6.351 -24.438  -5.391  1.00  2.33           O  
ATOM   1703  CB  SER A 110      -9.028 -26.622  -6.019  1.00  2.33           C  
ATOM   1704  OG  SER A 110      -8.316 -27.834  -6.212  1.00  2.33           O  
ATOM   1705  H   SER A 110      -8.582 -23.592  -5.123  1.00  2.33           H  
ATOM   1706  HA  SER A 110      -8.370 -26.260  -4.036  1.00  2.33           H  
ATOM   1707 1HB  SER A 110     -10.022 -26.869  -5.653  1.00  2.33           H  
ATOM   1708 2HB  SER A 110      -9.167 -26.104  -6.941  1.00  2.33           H  
ATOM   1709  HG  SER A 110      -8.994 -28.508  -6.491  1.00  2.33           H  
ATOM   1710  N   HIS A 111      -6.186 -26.651  -5.576  1.00  2.57           N  
ATOM   1711  CA  HIS A 111      -4.812 -26.589  -6.027  1.00  2.57           C  
ATOM   1712  C   HIS A 111      -4.785 -26.747  -7.541  1.00  2.57           C  
ATOM   1713  O   HIS A 111      -3.799 -26.396  -8.177  1.00  2.57           O  
ATOM   1714  CB  HIS A 111      -3.980 -27.678  -5.360  1.00  2.57           C  
ATOM   1715  CG  HIS A 111      -3.902 -27.513  -3.876  1.00  2.57           C  
ATOM   1716  ND1 HIS A 111      -3.220 -26.475  -3.278  1.00  2.57           N  
ATOM   1717  CD2 HIS A 111      -4.429 -28.247  -2.870  1.00  2.57           C  
ATOM   1718  CE1 HIS A 111      -3.330 -26.578  -1.967  1.00  2.57           C  
ATOM   1719  NE2 HIS A 111      -4.059 -27.645  -1.693  1.00  2.57           N  
ATOM   1720  H   HIS A 111      -6.668 -27.533  -5.503  1.00  2.57           H  
ATOM   1721  HA  HIS A 111      -4.374 -25.623  -5.781  1.00  2.57           H  
ATOM   1722 1HB  HIS A 111      -4.406 -28.655  -5.583  1.00  2.57           H  
ATOM   1723 2HB  HIS A 111      -2.966 -27.658  -5.766  1.00  2.57           H  
ATOM   1724  HD1 HIS A 111      -2.718 -25.745  -3.746  1.00  2.57           H  
ATOM   1725  HD2 HIS A 111      -5.042 -29.149  -2.853  1.00  2.57           H  
ATOM   1726  HE1 HIS A 111      -2.857 -25.847  -1.312  1.00  2.57           H  
ATOM   1727  N   ILE A 112      -5.939 -27.148  -8.109  1.00  2.78           N  
ATOM   1728  CA  ILE A 112      -6.126 -27.422  -9.541  1.00  2.78           C  
ATOM   1729  C   ILE A 112      -4.839 -27.853 -10.261  1.00  2.78           C  
ATOM   1730  O   ILE A 112      -3.991 -28.525  -9.672  1.00  2.78           O  
ATOM   1731  CB  ILE A 112      -6.744 -26.174 -10.227  1.00  2.78           C  
ATOM   1732  CG1 ILE A 112      -5.826 -24.945 -10.107  1.00  2.78           C  
ATOM   1733  CG2 ILE A 112      -8.021 -25.845  -9.573  1.00  2.78           C  
ATOM   1734  CD1 ILE A 112      -6.251 -23.791 -10.953  1.00  2.78           C  
ATOM   1735  H   ILE A 112      -6.720 -27.353  -7.485  1.00  2.78           H  
ATOM   1736  HA  ILE A 112      -6.843 -28.235  -9.631  1.00  2.78           H  
ATOM   1737  HB  ILE A 112      -6.936 -26.371 -11.265  1.00  2.78           H  
ATOM   1738 1HG1 ILE A 112      -5.834 -24.599  -9.073  1.00  2.78           H  
ATOM   1739 2HG1 ILE A 112      -4.813 -25.212 -10.361  1.00  2.78           H  
ATOM   1740 1HG2 ILE A 112      -8.449 -24.980 -10.046  1.00  2.78           H  
ATOM   1741 2HG2 ILE A 112      -8.710 -26.681  -9.646  1.00  2.78           H  
ATOM   1742 3HG2 ILE A 112      -7.811 -25.621  -8.543  1.00  2.78           H  
ATOM   1743 1HD1 ILE A 112      -5.562 -22.982 -10.790  1.00  2.78           H  
ATOM   1744 2HD1 ILE A 112      -6.238 -24.073 -12.005  1.00  2.78           H  
ATOM   1745 3HD1 ILE A 112      -7.254 -23.475 -10.671  1.00  2.78           H  
ATOM   1746  N   GLY A 113      -4.734 -27.579 -11.565  1.00  2.88           N  
ATOM   1747  CA  GLY A 113      -3.493 -27.878 -12.273  1.00  2.88           C  
ATOM   1748  C   GLY A 113      -2.557 -26.663 -12.308  1.00  2.88           C  
ATOM   1749  O   GLY A 113      -1.330 -26.780 -12.196  1.00  2.88           O  
ATOM   1750  H   GLY A 113      -5.480 -27.104 -12.044  1.00  2.88           H  
ATOM   1751 1HA  GLY A 113      -2.988 -28.714 -11.790  1.00  2.88           H  
ATOM   1752 2HA  GLY A 113      -3.724 -28.190 -13.291  1.00  2.88           H  
ATOM   1753  N   MET A 114      -3.129 -25.472 -12.471  1.00  2.84           N  
ATOM   1754  CA  MET A 114      -2.296 -24.288 -12.632  1.00  2.84           C  
ATOM   1755  C   MET A 114      -1.812 -23.713 -11.318  1.00  2.84           C  
ATOM   1756  O   MET A 114      -2.342 -22.732 -10.803  1.00  2.84           O  
ATOM   1757  CB  MET A 114      -2.983 -23.203 -13.449  1.00  2.84           C  
ATOM   1758  CG  MET A 114      -2.063 -22.007 -13.680  1.00  2.84           C  
ATOM   1759  SD  MET A 114      -2.759 -20.705 -14.691  1.00  2.84           S  
ATOM   1760  CE  MET A 114      -1.453 -19.477 -14.505  1.00  2.84           C  
ATOM   1761  H   MET A 114      -4.132 -25.396 -12.512  1.00  2.84           H  
ATOM   1762  HA  MET A 114      -1.405 -24.580 -13.180  1.00  2.84           H  
ATOM   1763 1HB  MET A 114      -3.286 -23.600 -14.418  1.00  2.84           H  
ATOM   1764 2HB  MET A 114      -3.879 -22.855 -12.933  1.00  2.84           H  
ATOM   1765 1HG  MET A 114      -1.763 -21.587 -12.724  1.00  2.84           H  
ATOM   1766 2HG  MET A 114      -1.170 -22.360 -14.180  1.00  2.84           H  
ATOM   1767 1HE  MET A 114      -1.712 -18.579 -15.063  1.00  2.84           H  
ATOM   1768 2HE  MET A 114      -1.328 -19.222 -13.447  1.00  2.84           H  
ATOM   1769 3HE  MET A 114      -0.515 -19.881 -14.887  1.00  2.84           H  
ATOM   1770  N   ASN A 115      -0.707 -24.276 -10.860  1.00  2.68           N  
ATOM   1771  CA  ASN A 115      -0.053 -23.934  -9.597  1.00  2.68           C  
ATOM   1772  C   ASN A 115       1.076 -22.933  -9.827  1.00  2.68           C  
ATOM   1773  O   ASN A 115       1.987 -22.791  -9.011  1.00  2.68           O  
ATOM   1774  CB  ASN A 115       0.513 -25.177  -8.945  1.00  2.68           C  
ATOM   1775  CG  ASN A 115      -0.528 -26.132  -8.420  1.00  2.68           C  
ATOM   1776  OD1 ASN A 115      -1.109 -25.910  -7.345  1.00  2.68           O  
ATOM   1777  ND2 ASN A 115      -0.768 -27.193  -9.153  1.00  2.68           N  
ATOM   1778  H   ASN A 115      -0.380 -25.085 -11.390  1.00  2.68           H  
ATOM   1779  HA  ASN A 115      -0.784 -23.470  -8.933  1.00  2.68           H  
ATOM   1780 1HB  ASN A 115       1.130 -25.706  -9.673  1.00  2.68           H  
ATOM   1781 2HB  ASN A 115       1.163 -24.884  -8.122  1.00  2.68           H  
ATOM   1782 1HD2 ASN A 115      -1.448 -27.875  -8.855  1.00  2.68           H  
ATOM   1783 2HD2 ASN A 115      -0.283 -27.328 -10.021  1.00  2.68           H  
ATOM   1784  N   PHE A 116       1.013 -22.270 -10.966  1.00  2.45           N  
ATOM   1785  CA  PHE A 116       1.994 -21.297 -11.396  1.00  2.45           C  
ATOM   1786  C   PHE A 116       1.676 -19.925 -10.832  1.00  2.45           C  
ATOM   1787  O   PHE A 116       0.509 -19.563 -10.674  1.00  2.45           O  
ATOM   1788  CB  PHE A 116       1.989 -21.239 -12.920  1.00  2.45           C  
ATOM   1789  CG  PHE A 116       2.526 -22.489 -13.541  1.00  2.45           C  
ATOM   1790  CD1 PHE A 116       1.686 -23.566 -13.760  1.00  2.45           C  
ATOM   1791  CD2 PHE A 116       3.858 -22.603 -13.906  1.00  2.45           C  
ATOM   1792  CE1 PHE A 116       2.155 -24.727 -14.316  1.00  2.45           C  
ATOM   1793  CE2 PHE A 116       4.333 -23.774 -14.471  1.00  2.45           C  
ATOM   1794  CZ  PHE A 116       3.473 -24.842 -14.673  1.00  2.45           C  
ATOM   1795  H   PHE A 116       0.221 -22.449 -11.562  1.00  2.45           H  
ATOM   1796  HA  PHE A 116       2.978 -21.604 -11.042  1.00  2.45           H  
ATOM   1797 1HB  PHE A 116       0.975 -21.087 -13.274  1.00  2.45           H  
ATOM   1798 2HB  PHE A 116       2.589 -20.393 -13.258  1.00  2.45           H  
ATOM   1799  HD1 PHE A 116       0.651 -23.486 -13.477  1.00  2.45           H  
ATOM   1800  HD2 PHE A 116       4.532 -21.760 -13.744  1.00  2.45           H  
ATOM   1801  HE1 PHE A 116       1.490 -25.552 -14.471  1.00  2.45           H  
ATOM   1802  HE2 PHE A 116       5.381 -23.857 -14.756  1.00  2.45           H  
ATOM   1803  HZ  PHE A 116       3.838 -25.767 -15.117  1.00  2.45           H  
ATOM   1804  N   LYS A 117       2.718 -19.160 -10.528  1.00  2.20           N  
ATOM   1805  CA  LYS A 117       2.537 -17.799 -10.046  1.00  2.20           C  
ATOM   1806  C   LYS A 117       1.744 -17.008 -11.069  1.00  2.20           C  
ATOM   1807  O   LYS A 117       2.021 -17.087 -12.270  1.00  2.20           O  
ATOM   1808  CB  LYS A 117       3.878 -17.125  -9.760  1.00  2.20           C  
ATOM   1809  CG  LYS A 117       3.758 -15.723  -9.157  1.00  2.20           C  
ATOM   1810  CD  LYS A 117       5.120 -15.129  -8.809  1.00  2.20           C  
ATOM   1811  CE  LYS A 117       4.967 -13.729  -8.224  1.00  2.20           C  
ATOM   1812  NZ  LYS A 117       6.280 -13.130  -7.861  1.00  2.20           N  
ATOM   1813  H   LYS A 117       3.651 -19.523 -10.652  1.00  2.20           H  
ATOM   1814  HA  LYS A 117       1.960 -17.829  -9.122  1.00  2.20           H  
ATOM   1815 1HB  LYS A 117       4.459 -17.738  -9.074  1.00  2.20           H  
ATOM   1816 2HB  LYS A 117       4.445 -17.038 -10.687  1.00  2.20           H  
ATOM   1817 1HG  LYS A 117       3.268 -15.064  -9.876  1.00  2.20           H  
ATOM   1818 2HG  LYS A 117       3.146 -15.765  -8.259  1.00  2.20           H  
ATOM   1819 1HD  LYS A 117       5.628 -15.768  -8.086  1.00  2.20           H  
ATOM   1820 2HD  LYS A 117       5.728 -15.070  -9.711  1.00  2.20           H  
ATOM   1821 1HE  LYS A 117       4.477 -13.090  -8.959  1.00  2.20           H  
ATOM   1822 2HE  LYS A 117       4.344 -13.782  -7.332  1.00  2.20           H  
ATOM   1823 1HZ  LYS A 117       6.135 -12.205  -7.479  1.00  2.20           H  
ATOM   1824 2HZ  LYS A 117       6.738 -13.710  -7.171  1.00  2.20           H  
ATOM   1825 3HZ  LYS A 117       6.862 -13.065  -8.684  1.00  2.20           H  
ATOM   1826  N   GLY A 118       0.747 -16.274 -10.595  1.00  1.96           N  
ATOM   1827  CA  GLY A 118      -0.096 -15.494 -11.477  1.00  1.96           C  
ATOM   1828  C   GLY A 118       0.519 -14.149 -11.840  1.00  1.96           C  
ATOM   1829  O   GLY A 118       1.691 -13.880 -11.554  1.00  1.96           O  
ATOM   1830  H   GLY A 118       0.560 -16.256  -9.605  1.00  1.96           H  
ATOM   1831 1HA  GLY A 118      -0.300 -16.061 -12.384  1.00  1.96           H  
ATOM   1832 2HA  GLY A 118      -1.052 -15.339 -10.995  1.00  1.96           H  
ATOM   1833  N   LEU A 119      -0.283 -13.311 -12.478  1.00  1.75           N  
ATOM   1834  CA  LEU A 119       0.174 -12.017 -12.967  1.00  1.75           C  
ATOM   1835  C   LEU A 119      -0.337 -10.814 -12.171  1.00  1.75           C  
ATOM   1836  O   LEU A 119      -1.533 -10.528 -12.118  1.00  1.75           O  
ATOM   1837  CB  LEU A 119      -0.219 -11.887 -14.450  1.00  1.75           C  
ATOM   1838  CG  LEU A 119       0.116 -10.578 -15.169  1.00  1.75           C  
ATOM   1839  CD1 LEU A 119       1.604 -10.363 -15.190  1.00  1.75           C  
ATOM   1840  CD2 LEU A 119      -0.394 -10.677 -16.575  1.00  1.75           C  
ATOM   1841  H   LEU A 119      -1.237 -13.619 -12.628  1.00  1.75           H  
ATOM   1842  HA  LEU A 119       1.261 -12.007 -12.912  1.00  1.75           H  
ATOM   1843 1HB  LEU A 119       0.274 -12.687 -15.001  1.00  1.75           H  
ATOM   1844 2HB  LEU A 119      -1.293 -12.038 -14.529  1.00  1.75           H  
ATOM   1845  HG  LEU A 119      -0.349  -9.735 -14.656  1.00  1.75           H  
ATOM   1846 1HD1 LEU A 119       1.831  -9.432 -15.717  1.00  1.75           H  
ATOM   1847 2HD1 LEU A 119       1.975 -10.295 -14.170  1.00  1.75           H  
ATOM   1848 3HD1 LEU A 119       2.078 -11.193 -15.695  1.00  1.75           H  
ATOM   1849 1HD2 LEU A 119      -0.171  -9.779 -17.109  1.00  1.75           H  
ATOM   1850 2HD2 LEU A 119       0.094 -11.518 -17.064  1.00  1.75           H  
ATOM   1851 3HD2 LEU A 119      -1.458 -10.833 -16.562  1.00  1.75           H  
ATOM   1852  N   SER A 120       0.611 -10.101 -11.576  1.00  1.56           N  
ATOM   1853  CA  SER A 120       0.373  -8.871 -10.823  1.00  1.56           C  
ATOM   1854  C   SER A 120       0.310  -7.748 -11.845  1.00  1.56           C  
ATOM   1855  O   SER A 120       0.600  -8.000 -13.008  1.00  1.56           O  
ATOM   1856  CB  SER A 120       1.478  -8.635  -9.817  1.00  1.56           C  
ATOM   1857  OG  SER A 120       2.689  -8.351 -10.461  1.00  1.56           O  
ATOM   1858  H   SER A 120       1.562 -10.430 -11.659  1.00  1.56           H  
ATOM   1859  HA  SER A 120      -0.587  -8.930 -10.306  1.00  1.56           H  
ATOM   1860 1HB  SER A 120       1.202  -7.800  -9.168  1.00  1.56           H  
ATOM   1861 2HB  SER A 120       1.593  -9.515  -9.187  1.00  1.56           H  
ATOM   1862  HG  SER A 120       2.527  -7.549 -10.966  1.00  1.56           H  
ATOM   1863  N   ASN A 121      -0.011  -6.521 -11.433  1.00  1.41           N  
ATOM   1864  CA  ASN A 121      -0.106  -5.390 -12.358  1.00  1.41           C  
ATOM   1865  C   ASN A 121      -1.297  -5.543 -13.300  1.00  1.41           C  
ATOM   1866  O   ASN A 121      -1.157  -5.858 -14.486  1.00  1.41           O  
ATOM   1867  CB  ASN A 121       1.193  -5.140 -13.129  1.00  1.41           C  
ATOM   1868  CG  ASN A 121       1.237  -3.731 -13.767  1.00  1.41           C  
ATOM   1869  OD1 ASN A 121       0.613  -2.794 -13.244  1.00  1.41           O  
ATOM   1870  ND2 ASN A 121       1.974  -3.569 -14.848  1.00  1.41           N  
ATOM   1871  H   ASN A 121      -0.262  -6.362 -10.456  1.00  1.41           H  
ATOM   1872  HA  ASN A 121      -0.302  -4.497 -11.762  1.00  1.41           H  
ATOM   1873 1HB  ASN A 121       2.046  -5.261 -12.465  1.00  1.41           H  
ATOM   1874 2HB  ASN A 121       1.300  -5.864 -13.940  1.00  1.41           H  
ATOM   1875 1HD2 ASN A 121       2.035  -2.671 -15.280  1.00  1.41           H  
ATOM   1876 2HD2 ASN A 121       2.486  -4.358 -15.256  1.00  1.41           H  
ATOM   1877  N   LEU A 122      -2.488  -5.302 -12.750  1.00  1.28           N  
ATOM   1878  CA  LEU A 122      -3.754  -5.458 -13.465  1.00  1.28           C  
ATOM   1879  C   LEU A 122      -3.705  -5.028 -14.925  1.00  1.28           C  
ATOM   1880  O   LEU A 122      -4.276  -5.719 -15.759  1.00  1.28           O  
ATOM   1881  CB  LEU A 122      -4.862  -4.674 -12.741  1.00  1.28           C  
ATOM   1882  CG  LEU A 122      -6.272  -4.681 -13.400  1.00  1.28           C  
ATOM   1883  CD1 LEU A 122      -6.836  -6.105 -13.512  1.00  1.28           C  
ATOM   1884  CD2 LEU A 122      -7.189  -3.833 -12.553  1.00  1.28           C  
ATOM   1885  H   LEU A 122      -2.514  -5.053 -11.753  1.00  1.28           H  
ATOM   1886  HA  LEU A 122      -4.017  -6.508 -13.442  1.00  1.28           H  
ATOM   1887 1HB  LEU A 122      -4.961  -5.076 -11.732  1.00  1.28           H  
ATOM   1888 2HB  LEU A 122      -4.547  -3.635 -12.655  1.00  1.28           H  
ATOM   1889  HG  LEU A 122      -6.201  -4.261 -14.400  1.00  1.28           H  
ATOM   1890 1HD1 LEU A 122      -7.814  -6.063 -13.980  1.00  1.28           H  
ATOM   1891 2HD1 LEU A 122      -6.178  -6.710 -14.116  1.00  1.28           H  
ATOM   1892 3HD1 LEU A 122      -6.927  -6.538 -12.525  1.00  1.28           H  
ATOM   1893 1HD2 LEU A 122      -8.163  -3.811 -12.994  1.00  1.28           H  
ATOM   1894 2HD2 LEU A 122      -7.255  -4.260 -11.549  1.00  1.28           H  
ATOM   1895 3HD2 LEU A 122      -6.793  -2.819 -12.490  1.00  1.28           H  
ATOM   1896  N   GLN A 123      -3.048  -3.927 -15.276  1.00  1.15           N  
ATOM   1897  CA  GLN A 123      -3.067  -3.543 -16.688  1.00  1.15           C  
ATOM   1898  C   GLN A 123      -2.533  -4.659 -17.594  1.00  1.15           C  
ATOM   1899  O   GLN A 123      -3.032  -4.857 -18.700  1.00  1.15           O  
ATOM   1900  CB  GLN A 123      -2.235  -2.295 -16.952  1.00  1.15           C  
ATOM   1901  CG  GLN A 123      -2.353  -1.790 -18.407  1.00  1.15           C  
ATOM   1902  CD  GLN A 123      -3.765  -1.308 -18.718  1.00  1.15           C  
ATOM   1903  OE1 GLN A 123      -4.289  -0.491 -17.952  1.00  1.15           O  
ATOM   1904  NE2 GLN A 123      -4.395  -1.766 -19.811  1.00  1.15           N  
ATOM   1905  H   GLN A 123      -2.558  -3.378 -14.583  1.00  1.15           H  
ATOM   1906  HA  GLN A 123      -4.098  -3.339 -16.971  1.00  1.15           H  
ATOM   1907 1HB  GLN A 123      -2.548  -1.496 -16.281  1.00  1.15           H  
ATOM   1908 2HB  GLN A 123      -1.184  -2.509 -16.746  1.00  1.15           H  
ATOM   1909 1HG  GLN A 123      -1.663  -0.963 -18.558  1.00  1.15           H  
ATOM   1910 2HG  GLN A 123      -2.113  -2.612 -19.093  1.00  1.15           H  
ATOM   1911 1HE2 GLN A 123      -5.317  -1.443 -19.986  1.00  1.15           H  
ATOM   1912 2HE2 GLN A 123      -3.952  -2.435 -20.473  1.00  1.15           H  
ATOM   1913  N   GLU A 124      -1.518  -5.401 -17.149  1.00  1.03           N  
ATOM   1914  CA  GLU A 124      -0.993  -6.462 -17.996  1.00  1.03           C  
ATOM   1915  C   GLU A 124      -2.053  -7.547 -18.119  1.00  1.03           C  
ATOM   1916  O   GLU A 124      -2.256  -8.130 -19.187  1.00  1.03           O  
ATOM   1917  CB  GLU A 124       0.322  -7.019 -17.443  1.00  1.03           C  
ATOM   1918  CG  GLU A 124       1.484  -6.041 -17.513  1.00  1.03           C  
ATOM   1919  CD  GLU A 124       2.802  -6.578 -16.948  1.00  1.03           C  
ATOM   1920  OE1 GLU A 124       3.155  -7.704 -17.234  1.00  1.03           O  
ATOM   1921  OE2 GLU A 124       3.445  -5.846 -16.222  1.00  1.03           O  
ATOM   1922  H   GLU A 124      -1.155  -5.267 -16.211  1.00  1.03           H  
ATOM   1923  HA  GLU A 124      -0.805  -6.050 -18.987  1.00  1.03           H  
ATOM   1924 1HB  GLU A 124       0.185  -7.313 -16.397  1.00  1.03           H  
ATOM   1925 2HB  GLU A 124       0.611  -7.895 -17.995  1.00  1.03           H  
ATOM   1926 1HG  GLU A 124       1.638  -5.763 -18.554  1.00  1.03           H  
ATOM   1927 2HG  GLU A 124       1.195  -5.148 -16.973  1.00  1.03           H  
ATOM   1928  N   ARG A 125      -2.780  -7.780 -17.025  1.00  0.92           N  
ATOM   1929  CA  ARG A 125      -3.839  -8.785 -17.060  1.00  0.92           C  
ATOM   1930  C   ARG A 125      -4.931  -8.353 -18.047  1.00  0.92           C  
ATOM   1931  O   ARG A 125      -5.449  -9.166 -18.818  1.00  0.92           O  
ATOM   1932  CB  ARG A 125      -4.440  -9.010 -15.683  1.00  0.92           C  
ATOM   1933  CG  ARG A 125      -3.602  -9.766 -14.695  1.00  0.92           C  
ATOM   1934  CD  ARG A 125      -4.369 -10.078 -13.436  1.00  0.92           C  
ATOM   1935  NE  ARG A 125      -4.387  -8.992 -12.449  1.00  0.92           N  
ATOM   1936  CZ  ARG A 125      -5.367  -8.790 -11.527  1.00  0.92           C  
ATOM   1937  NH1 ARG A 125      -6.427  -9.554 -11.525  1.00  0.92           N  
ATOM   1938  NH2 ARG A 125      -5.235  -7.837 -10.615  1.00  0.92           N  
ATOM   1939  H   ARG A 125      -2.565  -7.242 -16.178  1.00  0.92           H  
ATOM   1940  HA  ARG A 125      -3.418  -9.727 -17.407  1.00  0.92           H  
ATOM   1941 1HB  ARG A 125      -4.732  -8.082 -15.245  1.00  0.92           H  
ATOM   1942 2HB  ARG A 125      -5.314  -9.609 -15.790  1.00  0.92           H  
ATOM   1943 1HG  ARG A 125      -3.288 -10.703 -15.130  1.00  0.92           H  
ATOM   1944 2HG  ARG A 125      -2.725  -9.170 -14.424  1.00  0.92           H  
ATOM   1945 1HD  ARG A 125      -5.398 -10.300 -13.708  1.00  0.92           H  
ATOM   1946 2HD  ARG A 125      -3.928 -10.952 -12.967  1.00  0.92           H  
ATOM   1947  HE  ARG A 125      -3.567  -8.398 -12.402  1.00  0.92           H  
ATOM   1948 1HH1 ARG A 125      -6.500 -10.314 -12.212  1.00  0.92           H  
ATOM   1949 2HH1 ARG A 125      -7.144  -9.429 -10.829  1.00  0.92           H  
ATOM   1950 1HH2 ARG A 125      -4.390  -7.272 -10.595  1.00  0.92           H  
ATOM   1951 2HH2 ARG A 125      -5.939  -7.698  -9.871  1.00  0.92           H  
ATOM   1952  N   VAL A 126      -5.236  -7.054 -18.058  1.00  0.83           N  
ATOM   1953  CA  VAL A 126      -6.230  -6.488 -18.969  1.00  0.83           C  
ATOM   1954  C   VAL A 126      -5.818  -6.684 -20.411  1.00  0.83           C  
ATOM   1955  O   VAL A 126      -6.611  -7.145 -21.242  1.00  0.83           O  
ATOM   1956  CB  VAL A 126      -6.415  -4.982 -18.665  1.00  0.83           C  
ATOM   1957  CG1 VAL A 126      -7.234  -4.256 -19.752  1.00  0.83           C  
ATOM   1958  CG2 VAL A 126      -7.119  -4.849 -17.295  1.00  0.83           C  
ATOM   1959  H   VAL A 126      -4.769  -6.445 -17.386  1.00  0.83           H  
ATOM   1960  HA  VAL A 126      -7.171  -6.996 -18.806  1.00  0.83           H  
ATOM   1961  HB  VAL A 126      -5.447  -4.511 -18.629  1.00  0.83           H  
ATOM   1962 1HG1 VAL A 126      -7.317  -3.205 -19.495  1.00  0.83           H  
ATOM   1963 2HG1 VAL A 126      -6.717  -4.346 -20.702  1.00  0.83           H  
ATOM   1964 3HG1 VAL A 126      -8.203  -4.659 -19.851  1.00  0.83           H  
ATOM   1965 1HG2 VAL A 126      -7.232  -3.798 -17.042  1.00  0.83           H  
ATOM   1966 2HG2 VAL A 126      -8.088  -5.319 -17.331  1.00  0.83           H  
ATOM   1967 3HG2 VAL A 126      -6.522  -5.338 -16.546  1.00  0.83           H  
ATOM   1968  N   ASP A 127      -4.563  -6.379 -20.709  1.00  0.76           N  
ATOM   1969  CA  ASP A 127      -4.078  -6.529 -22.062  1.00  0.76           C  
ATOM   1970  C   ASP A 127      -4.141  -8.000 -22.505  1.00  0.76           C  
ATOM   1971  O   ASP A 127      -4.545  -8.283 -23.641  1.00  0.76           O  
ATOM   1972  CB  ASP A 127      -2.666  -5.958 -22.159  1.00  0.76           C  
ATOM   1973  CG  ASP A 127      -2.630  -4.399 -22.046  1.00  0.76           C  
ATOM   1974  OD1 ASP A 127      -3.675  -3.771 -22.149  1.00  0.76           O  
ATOM   1975  OD2 ASP A 127      -1.565  -3.849 -21.910  1.00  0.76           O  
ATOM   1976  H   ASP A 127      -3.948  -6.012 -19.980  1.00  0.76           H  
ATOM   1977  HA  ASP A 127      -4.722  -5.950 -22.724  1.00  0.76           H  
ATOM   1978 1HB  ASP A 127      -2.061  -6.377 -21.357  1.00  0.76           H  
ATOM   1979 2HB  ASP A 127      -2.220  -6.241 -23.098  1.00  0.76           H  
ATOM   1980  N   ILE A 128      -3.826  -8.945 -21.597  1.00  0.72           N  
ATOM   1981  CA  ILE A 128      -3.904 -10.361 -21.963  1.00  0.72           C  
ATOM   1982  C   ILE A 128      -5.343 -10.770 -22.229  1.00  0.72           C  
ATOM   1983  O   ILE A 128      -5.597 -11.508 -23.181  1.00  0.72           O  
ATOM   1984  CB  ILE A 128      -3.326 -11.336 -20.932  1.00  0.72           C  
ATOM   1985  CG1 ILE A 128      -1.837 -11.180 -20.810  1.00  0.72           C  
ATOM   1986  CG2 ILE A 128      -3.634 -12.773 -21.406  1.00  0.72           C  
ATOM   1987  CD1 ILE A 128      -1.288 -11.948 -19.653  1.00  0.72           C  
ATOM   1988  H   ILE A 128      -3.492  -8.673 -20.671  1.00  0.72           H  
ATOM   1989  HA  ILE A 128      -3.337 -10.503 -22.881  1.00  0.72           H  
ATOM   1990  HB  ILE A 128      -3.775 -11.148 -19.955  1.00  0.72           H  
ATOM   1991 1HG1 ILE A 128      -1.357 -11.524 -21.727  1.00  0.72           H  
ATOM   1992 2HG1 ILE A 128      -1.605 -10.127 -20.669  1.00  0.72           H  
ATOM   1993 1HG2 ILE A 128      -3.240 -13.486 -20.686  1.00  0.72           H  
ATOM   1994 2HG2 ILE A 128      -4.704 -12.902 -21.496  1.00  0.72           H  
ATOM   1995 3HG2 ILE A 128      -3.170 -12.945 -22.379  1.00  0.72           H  
ATOM   1996 1HD1 ILE A 128      -0.215 -11.809 -19.579  1.00  0.72           H  
ATOM   1997 2HD1 ILE A 128      -1.771 -11.593 -18.758  1.00  0.72           H  
ATOM   1998 3HD1 ILE A 128      -1.504 -13.004 -19.785  1.00  0.72           H  
ATOM   1999  N   VAL A 129      -6.287 -10.316 -21.393  1.00  0.70           N  
ATOM   2000  CA  VAL A 129      -7.683 -10.673 -21.617  1.00  0.70           C  
ATOM   2001  C   VAL A 129      -8.143 -10.192 -22.981  1.00  0.70           C  
ATOM   2002  O   VAL A 129      -8.834 -10.928 -23.691  1.00  0.70           O  
ATOM   2003  CB  VAL A 129      -8.621 -10.137 -20.527  1.00  0.70           C  
ATOM   2004  CG1 VAL A 129     -10.055 -10.339 -20.950  1.00  0.70           C  
ATOM   2005  CG2 VAL A 129      -8.411 -10.902 -19.270  1.00  0.70           C  
ATOM   2006  H   VAL A 129      -6.027  -9.728 -20.598  1.00  0.70           H  
ATOM   2007  HA  VAL A 129      -7.759 -11.758 -21.597  1.00  0.70           H  
ATOM   2008  HB  VAL A 129      -8.441  -9.072 -20.372  1.00  0.70           H  
ATOM   2009 1HG1 VAL A 129     -10.716  -9.964 -20.169  1.00  0.70           H  
ATOM   2010 2HG1 VAL A 129     -10.248  -9.799 -21.876  1.00  0.70           H  
ATOM   2011 3HG1 VAL A 129     -10.252 -11.399 -21.106  1.00  0.70           H  
ATOM   2012 1HG2 VAL A 129      -9.089 -10.545 -18.534  1.00  0.70           H  
ATOM   2013 2HG2 VAL A 129      -8.605 -11.952 -19.456  1.00  0.70           H  
ATOM   2014 3HG2 VAL A 129      -7.392 -10.770 -18.929  1.00  0.70           H  
ATOM   2015  N   HIS A 130      -7.760  -8.977 -23.379  1.00  0.70           N  
ATOM   2016  CA  HIS A 130      -8.139  -8.537 -24.715  1.00  0.70           C  
ATOM   2017  C   HIS A 130      -7.525  -9.428 -25.771  1.00  0.70           C  
ATOM   2018  O   HIS A 130      -8.200  -9.826 -26.722  1.00  0.70           O  
ATOM   2019  CB  HIS A 130      -7.699  -7.108 -24.972  1.00  0.70           C  
ATOM   2020  CG  HIS A 130      -8.558  -6.149 -24.388  1.00  0.70           C  
ATOM   2021  ND1 HIS A 130      -9.849  -5.939 -24.841  1.00  0.70           N  
ATOM   2022  CD2 HIS A 130      -8.374  -5.316 -23.383  1.00  0.70           C  
ATOM   2023  CE1 HIS A 130     -10.392  -4.997 -24.122  1.00  0.70           C  
ATOM   2024  NE2 HIS A 130      -9.518  -4.619 -23.243  1.00  0.70           N  
ATOM   2025  H   HIS A 130      -7.214  -8.376 -22.755  1.00  0.70           H  
ATOM   2026  HA  HIS A 130      -9.221  -8.586 -24.821  1.00  0.70           H  
ATOM   2027 1HB  HIS A 130      -6.695  -6.957 -24.564  1.00  0.70           H  
ATOM   2028 2HB  HIS A 130      -7.649  -6.925 -26.044  1.00  0.70           H  
ATOM   2029  HD2 HIS A 130      -7.473  -5.207 -22.789  1.00  0.70           H  
ATOM   2030  HE1 HIS A 130     -11.396  -4.595 -24.228  1.00  0.70           H  
ATOM   2031  HE2 HIS A 130      -9.650  -3.910 -22.550  1.00  0.70           H  
ATOM   2032  N   TYR A 131      -6.265  -9.790 -25.603  1.00  0.71           N  
ATOM   2033  CA  TYR A 131      -5.655 -10.679 -26.570  1.00  0.71           C  
ATOM   2034  C   TYR A 131      -6.465 -11.964 -26.672  1.00  0.71           C  
ATOM   2035  O   TYR A 131      -6.825 -12.390 -27.769  1.00  0.71           O  
ATOM   2036  CB  TYR A 131      -4.203 -10.945 -26.257  1.00  0.71           C  
ATOM   2037  CG  TYR A 131      -3.573 -11.930 -27.190  1.00  0.71           C  
ATOM   2038  CD1 TYR A 131      -3.193 -11.516 -28.445  1.00  0.71           C  
ATOM   2039  CD2 TYR A 131      -3.361 -13.241 -26.797  1.00  0.71           C  
ATOM   2040  CE1 TYR A 131      -2.602 -12.396 -29.309  1.00  0.71           C  
ATOM   2041  CE2 TYR A 131      -2.761 -14.122 -27.668  1.00  0.71           C  
ATOM   2042  CZ  TYR A 131      -2.378 -13.698 -28.924  1.00  0.71           C  
ATOM   2043  OH  TYR A 131      -1.773 -14.563 -29.811  1.00  0.71           O  
ATOM   2044  H   TYR A 131      -5.722  -9.439 -24.809  1.00  0.71           H  
ATOM   2045  HA  TYR A 131      -5.695 -10.193 -27.548  1.00  0.71           H  
ATOM   2046 1HB  TYR A 131      -3.660 -10.017 -26.340  1.00  0.71           H  
ATOM   2047 2HB  TYR A 131      -4.093 -11.306 -25.239  1.00  0.71           H  
ATOM   2048  HD1 TYR A 131      -3.358 -10.480 -28.750  1.00  0.71           H  
ATOM   2049  HD2 TYR A 131      -3.665 -13.569 -25.802  1.00  0.71           H  
ATOM   2050  HE1 TYR A 131      -2.299 -12.057 -30.298  1.00  0.71           H  
ATOM   2051  HE2 TYR A 131      -2.592 -15.146 -27.363  1.00  0.71           H  
ATOM   2052  HH  TYR A 131      -1.581 -14.094 -30.636  1.00  0.71           H  
ATOM   2053  N   LEU A 132      -6.785 -12.573 -25.525  1.00  0.75           N  
ATOM   2054  CA  LEU A 132      -7.539 -13.816 -25.543  1.00  0.75           C  
ATOM   2055  C   LEU A 132      -8.883 -13.629 -26.235  1.00  0.75           C  
ATOM   2056  O   LEU A 132      -9.291 -14.454 -27.042  1.00  0.75           O  
ATOM   2057  CB  LEU A 132      -7.815 -14.306 -24.118  1.00  0.75           C  
ATOM   2058  CG  LEU A 132      -6.639 -14.823 -23.284  1.00  0.75           C  
ATOM   2059  CD1 LEU A 132      -7.118 -15.052 -21.849  1.00  0.75           C  
ATOM   2060  CD2 LEU A 132      -6.124 -16.120 -23.873  1.00  0.75           C  
ATOM   2061  H   LEU A 132      -6.483 -12.168 -24.641  1.00  0.75           H  
ATOM   2062  HA  LEU A 132      -6.961 -14.562 -26.084  1.00  0.75           H  
ATOM   2063 1HB  LEU A 132      -8.254 -13.477 -23.562  1.00  0.75           H  
ATOM   2064 2HB  LEU A 132      -8.555 -15.103 -24.169  1.00  0.75           H  
ATOM   2065  HG  LEU A 132      -5.841 -14.084 -23.272  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 132      -6.290 -15.417 -21.244  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 132      -7.484 -14.117 -21.436  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 132      -7.920 -15.786 -21.848  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 132      -5.305 -16.475 -23.261  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 132      -6.922 -16.865 -23.884  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 132      -5.777 -15.943 -24.887  1.00  0.75           H  
ATOM   2072  N   LYS A 133      -9.555 -12.509 -25.982  1.00  0.80           N  
ATOM   2073  CA  LYS A 133     -10.842 -12.252 -26.615  1.00  0.80           C  
ATOM   2074  C   LYS A 133     -10.712 -12.264 -28.141  1.00  0.80           C  
ATOM   2075  O   LYS A 133     -11.542 -12.864 -28.842  1.00  0.80           O  
ATOM   2076  CB  LYS A 133     -11.415 -10.918 -26.127  1.00  0.80           C  
ATOM   2077  CG  LYS A 133     -12.834 -10.645 -26.566  1.00  0.80           C  
ATOM   2078  CD  LYS A 133     -13.345  -9.327 -25.996  1.00  0.80           C  
ATOM   2079  CE  LYS A 133     -13.459  -9.397 -24.466  1.00  0.80           C  
ATOM   2080  NZ  LYS A 133     -14.170  -8.222 -23.903  1.00  0.80           N  
ATOM   2081  H   LYS A 133      -9.185 -11.838 -25.310  1.00  0.80           H  
ATOM   2082  HA  LYS A 133     -11.529 -13.046 -26.331  1.00  0.80           H  
ATOM   2083 1HB  LYS A 133     -11.378 -10.885 -25.034  1.00  0.80           H  
ATOM   2084 2HB  LYS A 133     -10.790 -10.102 -26.494  1.00  0.80           H  
ATOM   2085 1HG  LYS A 133     -12.869 -10.602 -27.656  1.00  0.80           H  
ATOM   2086 2HG  LYS A 133     -13.475 -11.450 -26.231  1.00  0.80           H  
ATOM   2087 1HD  LYS A 133     -12.655  -8.524 -26.265  1.00  0.80           H  
ATOM   2088 2HD  LYS A 133     -14.326  -9.102 -26.414  1.00  0.80           H  
ATOM   2089 1HE  LYS A 133     -13.992 -10.294 -24.188  1.00  0.80           H  
ATOM   2090 2HE  LYS A 133     -12.457  -9.437 -24.032  1.00  0.80           H  
ATOM   2091 1HZ  LYS A 133     -14.215  -8.328 -22.873  1.00  0.80           H  
ATOM   2092 2HZ  LYS A 133     -13.681  -7.376 -24.127  1.00  0.80           H  
ATOM   2093 3HZ  LYS A 133     -15.101  -8.181 -24.270  1.00  0.80           H  
ATOM   2094  N   THR A 134      -9.615 -11.690 -28.655  1.00  0.87           N  
ATOM   2095  CA  THR A 134      -9.408 -11.602 -30.098  1.00  0.87           C  
ATOM   2096  C   THR A 134      -9.008 -12.948 -30.710  1.00  0.87           C  
ATOM   2097  O   THR A 134      -8.958 -13.087 -31.932  1.00  0.87           O  
ATOM   2098  CB  THR A 134      -8.361 -10.521 -30.483  1.00  0.87           C  
ATOM   2099  OG1 THR A 134      -7.061 -10.838 -29.940  1.00  0.87           O  
ATOM   2100  CG2 THR A 134      -8.816  -9.162 -29.977  1.00  0.87           C  
ATOM   2101  H   THR A 134      -8.946 -11.241 -28.024  1.00  0.87           H  
ATOM   2102  HA  THR A 134     -10.352 -11.304 -30.547  1.00  0.87           H  
ATOM   2103  HB  THR A 134      -8.282 -10.471 -31.569  1.00  0.87           H  
ATOM   2104  HG1 THR A 134      -7.141 -11.380 -29.126  1.00  0.87           H  
ATOM   2105 1HG2 THR A 134      -8.090  -8.405 -30.266  1.00  0.87           H  
ATOM   2106 2HG2 THR A 134      -9.788  -8.928 -30.418  1.00  0.87           H  
ATOM   2107 3HG2 THR A 134      -8.907  -9.181 -28.906  1.00  0.87           H  
ATOM   2108  N   LEU A 135      -8.717 -13.954 -29.882  1.00  0.96           N  
ATOM   2109  CA  LEU A 135      -8.363 -15.256 -30.415  1.00  0.96           C  
ATOM   2110  C   LEU A 135      -9.614 -16.036 -30.766  1.00  0.96           C  
ATOM   2111  O   LEU A 135      -9.547 -17.012 -31.506  1.00  0.96           O  
ATOM   2112  CB  LEU A 135      -7.583 -16.114 -29.410  1.00  0.96           C  
ATOM   2113  CG  LEU A 135      -6.241 -15.652 -28.973  1.00  0.96           C  
ATOM   2114  CD1 LEU A 135      -5.702 -16.633 -27.912  1.00  0.96           C  
ATOM   2115  CD2 LEU A 135      -5.375 -15.586 -30.156  1.00  0.96           C  
ATOM   2116  H   LEU A 135      -8.780 -13.845 -28.873  1.00  0.96           H  
ATOM   2117  HA  LEU A 135      -7.767 -15.121 -31.316  1.00  0.96           H  
ATOM   2118 1HB  LEU A 135      -8.196 -16.223 -28.513  1.00  0.96           H  
ATOM   2119 2HB  LEU A 135      -7.461 -17.101 -29.846  1.00  0.96           H  
ATOM   2120  HG  LEU A 135      -6.314 -14.673 -28.521  1.00  0.96           H  
ATOM   2121 1HD1 LEU A 135      -4.725 -16.317 -27.570  1.00  0.96           H  
ATOM   2122 2HD1 LEU A 135      -6.390 -16.662 -27.070  1.00  0.96           H  
ATOM   2123 3HD1 LEU A 135      -5.629 -17.622 -28.341  1.00  0.96           H  
ATOM   2124 1HD2 LEU A 135      -4.395 -15.258 -29.883  1.00  0.96           H  
ATOM   2125 2HD2 LEU A 135      -5.319 -16.570 -30.596  1.00  0.96           H  
ATOM   2126 3HD2 LEU A 135      -5.808 -14.889 -30.865  1.00  0.96           H  
ATOM   2127  N   THR A 136     -10.770 -15.613 -30.259  1.00  1.05           N  
ATOM   2128  CA  THR A 136     -11.945 -16.424 -30.489  1.00  1.05           C  
ATOM   2129  C   THR A 136     -12.224 -16.504 -31.971  1.00  1.05           C  
ATOM   2130  O   THR A 136     -12.045 -15.526 -32.694  1.00  1.05           O  
ATOM   2131  CB  THR A 136     -13.167 -15.847 -29.761  1.00  1.05           C  
ATOM   2132  OG1 THR A 136     -13.372 -14.481 -30.182  1.00  1.05           O  
ATOM   2133  CG2 THR A 136     -12.969 -15.892 -28.250  1.00  1.05           C  
ATOM   2134  H   THR A 136     -10.836 -14.763 -29.695  1.00  1.05           H  
ATOM   2135  HA  THR A 136     -11.746 -17.428 -30.116  1.00  1.05           H  
ATOM   2136  HB  THR A 136     -14.044 -16.433 -30.027  1.00  1.05           H  
ATOM   2137  HG1 THR A 136     -12.745 -13.889 -29.693  1.00  1.05           H  
ATOM   2138 1HG2 THR A 136     -13.851 -15.480 -27.774  1.00  1.05           H  
ATOM   2139 2HG2 THR A 136     -12.828 -16.916 -27.928  1.00  1.05           H  
ATOM   2140 3HG2 THR A 136     -12.092 -15.302 -27.976  1.00  1.05           H  
ATOM   2141  N   TYR A 137     -12.759 -17.636 -32.424  1.00  1.14           N  
ATOM   2142  CA  TYR A 137     -13.053 -17.815 -33.849  1.00  1.14           C  
ATOM   2143  C   TYR A 137     -13.881 -16.688 -34.462  1.00  1.14           C  
ATOM   2144  O   TYR A 137     -13.688 -16.332 -35.616  1.00  1.14           O  
ATOM   2145  CB  TYR A 137     -13.748 -19.128 -34.143  1.00  1.14           C  
ATOM   2146  CG  TYR A 137     -13.885 -19.319 -35.628  1.00  1.14           C  
ATOM   2147  CD1 TYR A 137     -12.773 -19.728 -36.329  1.00  1.14           C  
ATOM   2148  CD2 TYR A 137     -15.080 -19.087 -36.288  1.00  1.14           C  
ATOM   2149  CE1 TYR A 137     -12.829 -19.919 -37.688  1.00  1.14           C  
ATOM   2150  CE2 TYR A 137     -15.146 -19.279 -37.661  1.00  1.14           C  
ATOM   2151  CZ  TYR A 137     -14.022 -19.696 -38.359  1.00  1.14           C  
ATOM   2152  OH  TYR A 137     -14.083 -19.893 -39.720  1.00  1.14           O  
ATOM   2153  H   TYR A 137     -12.893 -18.408 -31.767  1.00  1.14           H  
ATOM   2154  HA  TYR A 137     -12.099 -17.825 -34.379  1.00  1.14           H  
ATOM   2155 1HB  TYR A 137     -13.195 -19.958 -33.732  1.00  1.14           H  
ATOM   2156 2HB  TYR A 137     -14.744 -19.129 -33.700  1.00  1.14           H  
ATOM   2157  HD1 TYR A 137     -11.854 -19.894 -35.792  1.00  1.14           H  
ATOM   2158  HD2 TYR A 137     -15.962 -18.756 -35.729  1.00  1.14           H  
ATOM   2159  HE1 TYR A 137     -11.943 -20.242 -38.231  1.00  1.14           H  
ATOM   2160  HE2 TYR A 137     -16.083 -19.102 -38.190  1.00  1.14           H  
ATOM   2161  HH  TYR A 137     -14.978 -19.732 -40.026  1.00  1.14           H  
ATOM   2162  N   ASP A 138     -14.869 -16.179 -33.737  1.00  1.22           N  
ATOM   2163  CA  ASP A 138     -15.726 -15.132 -34.289  1.00  1.22           C  
ATOM   2164  C   ASP A 138     -14.936 -13.872 -34.704  1.00  1.22           C  
ATOM   2165  O   ASP A 138     -15.363 -13.129 -35.594  1.00  1.22           O  
ATOM   2166  CB  ASP A 138     -16.800 -14.743 -33.272  1.00  1.22           C  
ATOM   2167  CG  ASP A 138     -17.874 -15.820 -33.080  1.00  1.22           C  
ATOM   2168  OD1 ASP A 138     -17.939 -16.730 -33.875  1.00  1.22           O  
ATOM   2169  OD2 ASP A 138     -18.613 -15.720 -32.132  1.00  1.22           O  
ATOM   2170  H   ASP A 138     -15.002 -16.499 -32.791  1.00  1.22           H  
ATOM   2171  HA  ASP A 138     -16.216 -15.531 -35.176  1.00  1.22           H  
ATOM   2172 1HB  ASP A 138     -16.325 -14.542 -32.309  1.00  1.22           H  
ATOM   2173 2HB  ASP A 138     -17.282 -13.821 -33.594  1.00  1.22           H  
ATOM   2174  N   ASP A 139     -13.831 -13.588 -34.008  1.00  1.28           N  
ATOM   2175  CA  ASP A 139     -12.985 -12.430 -34.272  1.00  1.28           C  
ATOM   2176  C   ASP A 139     -12.164 -12.676 -35.549  1.00  1.28           C  
ATOM   2177  O   ASP A 139     -11.542 -13.733 -35.664  1.00  1.28           O  
ATOM   2178  CB  ASP A 139     -12.032 -12.154 -33.109  1.00  1.28           C  
ATOM   2179  CG  ASP A 139     -11.291 -10.789 -33.224  1.00  1.28           C  
ATOM   2180  OD1 ASP A 139     -10.498 -10.594 -34.136  1.00  1.28           O  
ATOM   2181  OD2 ASP A 139     -11.542  -9.948 -32.388  1.00  1.28           O  
ATOM   2182  H   ASP A 139     -13.499 -14.254 -33.309  1.00  1.28           H  
ATOM   2183  HA  ASP A 139     -13.633 -11.569 -34.376  1.00  1.28           H  
ATOM   2184 1HB  ASP A 139     -12.589 -12.176 -32.170  1.00  1.28           H  
ATOM   2185 2HB  ASP A 139     -11.294 -12.959 -33.050  1.00  1.28           H  
ATOM   2186  N   PRO A 140     -12.110 -11.758 -36.527  1.00  1.33           N  
ATOM   2187  CA  PRO A 140     -11.294 -11.883 -37.723  1.00  1.33           C  
ATOM   2188  C   PRO A 140      -9.851 -12.330 -37.425  1.00  1.33           C  
ATOM   2189  O   PRO A 140      -9.258 -13.056 -38.224  1.00  1.33           O  
ATOM   2190  CB  PRO A 140     -11.345 -10.463 -38.289  1.00  1.33           C  
ATOM   2191  CG  PRO A 140     -12.698  -9.940 -37.847  1.00  1.33           C  
ATOM   2192  CD  PRO A 140     -12.901 -10.512 -36.458  1.00  1.33           C  
ATOM   2193  HA  PRO A 140     -11.780 -12.591 -38.408  1.00  1.33           H  
ATOM   2194 1HB  PRO A 140     -10.505  -9.871 -37.887  1.00  1.33           H  
ATOM   2195 2HB  PRO A 140     -11.228 -10.487 -39.380  1.00  1.33           H  
ATOM   2196 1HG  PRO A 140     -12.703  -8.840 -37.858  1.00  1.33           H  
ATOM   2197 2HG  PRO A 140     -13.476 -10.269 -38.552  1.00  1.33           H  
ATOM   2198 1HD  PRO A 140     -12.502  -9.831 -35.688  1.00  1.33           H  
ATOM   2199 2HD  PRO A 140     -13.971 -10.730 -36.326  1.00  1.33           H  
ATOM   2200  N   TYR A 141      -9.275 -11.914 -36.283  1.00  1.37           N  
ATOM   2201  CA  TYR A 141      -7.915 -12.332 -35.934  1.00  1.37           C  
ATOM   2202  C   TYR A 141      -7.918 -13.840 -35.716  1.00  1.37           C  
ATOM   2203  O   TYR A 141      -7.078 -14.554 -36.268  1.00  1.37           O  
ATOM   2204  CB  TYR A 141      -7.388 -11.533 -34.734  1.00  1.37           C  
ATOM   2205  CG  TYR A 141      -5.989 -11.885 -34.229  1.00  1.37           C  
ATOM   2206  CD1 TYR A 141      -4.877 -11.562 -34.993  1.00  1.37           C  
ATOM   2207  CD2 TYR A 141      -5.812 -12.455 -32.972  1.00  1.37           C  
ATOM   2208  CE1 TYR A 141      -3.606 -11.833 -34.516  1.00  1.37           C  
ATOM   2209  CE2 TYR A 141      -4.548 -12.710 -32.499  1.00  1.37           C  
ATOM   2210  CZ  TYR A 141      -3.449 -12.410 -33.264  1.00  1.37           C  
ATOM   2211  OH  TYR A 141      -2.191 -12.675 -32.781  1.00  1.37           O  
ATOM   2212  H   TYR A 141      -9.786 -11.330 -35.613  1.00  1.37           H  
ATOM   2213  HA  TYR A 141      -7.260 -12.126 -36.781  1.00  1.37           H  
ATOM   2214 1HB  TYR A 141      -7.393 -10.475 -34.990  1.00  1.37           H  
ATOM   2215 2HB  TYR A 141      -8.084 -11.653 -33.904  1.00  1.37           H  
ATOM   2216  HD1 TYR A 141      -5.006 -11.100 -35.972  1.00  1.37           H  
ATOM   2217  HD2 TYR A 141      -6.664 -12.691 -32.356  1.00  1.37           H  
ATOM   2218  HE1 TYR A 141      -2.734 -11.586 -35.120  1.00  1.37           H  
ATOM   2219  HE2 TYR A 141      -4.419 -13.151 -31.514  1.00  1.37           H  
ATOM   2220  HH  TYR A 141      -1.527 -12.252 -33.343  1.00  1.37           H  
ATOM   2221  N   GLY A 142      -8.879 -14.327 -34.927  1.00  1.43           N  
ATOM   2222  CA  GLY A 142      -9.017 -15.756 -34.659  1.00  1.43           C  
ATOM   2223  C   GLY A 142      -9.204 -16.520 -35.970  1.00  1.43           C  
ATOM   2224  O   GLY A 142      -8.661 -17.614 -36.157  1.00  1.43           O  
ATOM   2225  H   GLY A 142      -9.546 -13.686 -34.508  1.00  1.43           H  
ATOM   2226 1HA  GLY A 142      -8.157 -16.127 -34.117  1.00  1.43           H  
ATOM   2227 2HA  GLY A 142      -9.887 -15.912 -34.019  1.00  1.43           H  
ATOM   2228  N   LYS A 143      -9.924 -15.915 -36.918  1.00  1.49           N  
ATOM   2229  CA  LYS A 143     -10.145 -16.577 -38.199  1.00  1.49           C  
ATOM   2230  C   LYS A 143      -8.826 -16.703 -38.966  1.00  1.49           C  
ATOM   2231  O   LYS A 143      -8.542 -17.760 -39.540  1.00  1.49           O  
ATOM   2232  CB  LYS A 143     -11.170 -15.816 -39.035  1.00  1.49           C  
ATOM   2233  CG  LYS A 143     -12.562 -15.866 -38.461  1.00  1.49           C  
ATOM   2234  CD  LYS A 143     -13.570 -15.116 -39.293  1.00  1.49           C  
ATOM   2235  CE  LYS A 143     -14.931 -15.144 -38.621  1.00  1.49           C  
ATOM   2236  NZ  LYS A 143     -15.948 -14.355 -39.382  1.00  1.49           N  
ATOM   2237  H   LYS A 143     -10.360 -15.014 -36.704  1.00  1.49           H  
ATOM   2238  HA  LYS A 143     -10.526 -17.581 -38.010  1.00  1.49           H  
ATOM   2239 1HB  LYS A 143     -10.873 -14.781 -39.122  1.00  1.49           H  
ATOM   2240 2HB  LYS A 143     -11.204 -16.234 -40.037  1.00  1.49           H  
ATOM   2241 1HG  LYS A 143     -12.884 -16.894 -38.323  1.00  1.49           H  
ATOM   2242 2HG  LYS A 143     -12.521 -15.385 -37.488  1.00  1.49           H  
ATOM   2243 1HD  LYS A 143     -13.259 -14.083 -39.415  1.00  1.49           H  
ATOM   2244 2HD  LYS A 143     -13.648 -15.577 -40.274  1.00  1.49           H  
ATOM   2245 1HE  LYS A 143     -15.265 -16.176 -38.539  1.00  1.49           H  
ATOM   2246 2HE  LYS A 143     -14.835 -14.728 -37.619  1.00  1.49           H  
ATOM   2247 1HZ  LYS A 143     -16.831 -14.398 -38.897  1.00  1.49           H  
ATOM   2248 2HZ  LYS A 143     -15.644 -13.393 -39.443  1.00  1.49           H  
ATOM   2249 3HZ  LYS A 143     -16.052 -14.735 -40.309  1.00  1.49           H  
ATOM   2250  N   GLN A 144      -7.992 -15.646 -38.931  1.00  1.57           N  
ATOM   2251  CA  GLN A 144      -6.684 -15.677 -39.594  1.00  1.57           C  
ATOM   2252  C   GLN A 144      -5.803 -16.734 -38.951  1.00  1.57           C  
ATOM   2253  O   GLN A 144      -5.069 -17.455 -39.630  1.00  1.57           O  
ATOM   2254  CB  GLN A 144      -5.971 -14.320 -39.513  1.00  1.57           C  
ATOM   2255  CG  GLN A 144      -6.578 -13.216 -40.352  1.00  1.57           C  
ATOM   2256  CD  GLN A 144      -5.863 -11.878 -40.152  1.00  1.57           C  
ATOM   2257  OE1 GLN A 144      -4.647 -11.827 -39.918  1.00  1.57           O  
ATOM   2258  NE2 GLN A 144      -6.617 -10.789 -40.246  1.00  1.57           N  
ATOM   2259  H   GLN A 144      -8.291 -14.791 -38.456  1.00  1.57           H  
ATOM   2260  HA  GLN A 144      -6.828 -15.940 -40.642  1.00  1.57           H  
ATOM   2261 1HB  GLN A 144      -5.972 -13.980 -38.479  1.00  1.57           H  
ATOM   2262 2HB  GLN A 144      -4.933 -14.440 -39.812  1.00  1.57           H  
ATOM   2263 1HG  GLN A 144      -6.502 -13.494 -41.402  1.00  1.57           H  
ATOM   2264 2HG  GLN A 144      -7.620 -13.096 -40.075  1.00  1.57           H  
ATOM   2265 1HE2 GLN A 144      -6.209  -9.884 -40.127  1.00  1.57           H  
ATOM   2266 2HE2 GLN A 144      -7.595 -10.877 -40.438  1.00  1.57           H  
ATOM   2267  N   ILE A 145      -5.912 -16.870 -37.634  1.00  1.67           N  
ATOM   2268  CA  ILE A 145      -5.135 -17.879 -36.942  1.00  1.67           C  
ATOM   2269  C   ILE A 145      -5.513 -19.269 -37.435  1.00  1.67           C  
ATOM   2270  O   ILE A 145      -4.629 -20.057 -37.787  1.00  1.67           O  
ATOM   2271  CB  ILE A 145      -5.329 -17.760 -35.419  1.00  1.67           C  
ATOM   2272  CG1 ILE A 145      -4.659 -16.504 -34.896  1.00  1.67           C  
ATOM   2273  CG2 ILE A 145      -4.850 -18.942 -34.730  1.00  1.67           C  
ATOM   2274  CD1 ILE A 145      -5.024 -16.201 -33.484  1.00  1.67           C  
ATOM   2275  H   ILE A 145      -6.515 -16.234 -37.111  1.00  1.67           H  
ATOM   2276  HA  ILE A 145      -4.086 -17.718 -37.159  1.00  1.67           H  
ATOM   2277  HB  ILE A 145      -6.376 -17.648 -35.220  1.00  1.67           H  
ATOM   2278 1HG1 ILE A 145      -3.582 -16.635 -34.952  1.00  1.67           H  
ATOM   2279 2HG1 ILE A 145      -4.939 -15.654 -35.519  1.00  1.67           H  
ATOM   2280 1HG2 ILE A 145      -5.019 -18.845 -33.661  1.00  1.67           H  
ATOM   2281 2HG2 ILE A 145      -5.388 -19.806 -35.105  1.00  1.67           H  
ATOM   2282 3HG2 ILE A 145      -3.790 -19.044 -34.924  1.00  1.67           H  
ATOM   2283 1HD1 ILE A 145      -4.502 -15.321 -33.172  1.00  1.67           H  
ATOM   2284 2HD1 ILE A 145      -6.085 -16.040 -33.397  1.00  1.67           H  
ATOM   2285 3HD1 ILE A 145      -4.731 -17.035 -32.858  1.00  1.67           H  
ATOM   2286  N   VAL A 146      -6.808 -19.534 -37.561  1.00  1.80           N  
ATOM   2287  CA  VAL A 146      -7.261 -20.820 -38.056  1.00  1.80           C  
ATOM   2288  C   VAL A 146      -6.820 -21.058 -39.496  1.00  1.80           C  
ATOM   2289  O   VAL A 146      -6.398 -22.169 -39.837  1.00  1.80           O  
ATOM   2290  CB  VAL A 146      -8.774 -20.944 -37.913  1.00  1.80           C  
ATOM   2291  CG1 VAL A 146      -9.278 -22.201 -38.598  1.00  1.80           C  
ATOM   2292  CG2 VAL A 146      -9.065 -20.976 -36.469  1.00  1.80           C  
ATOM   2293  H   VAL A 146      -7.490 -18.831 -37.265  1.00  1.80           H  
ATOM   2294  HA  VAL A 146      -6.815 -21.592 -37.431  1.00  1.80           H  
ATOM   2295  HB  VAL A 146      -9.265 -20.085 -38.379  1.00  1.80           H  
ATOM   2296 1HG1 VAL A 146     -10.358 -22.274 -38.473  1.00  1.80           H  
ATOM   2297 2HG1 VAL A 146      -9.038 -22.156 -39.662  1.00  1.80           H  
ATOM   2298 3HG1 VAL A 146      -8.801 -23.075 -38.155  1.00  1.80           H  
ATOM   2299 1HG2 VAL A 146     -10.121 -21.065 -36.308  1.00  1.80           H  
ATOM   2300 2HG2 VAL A 146      -8.562 -21.806 -36.021  1.00  1.80           H  
ATOM   2301 3HG2 VAL A 146      -8.696 -20.064 -36.036  1.00  1.80           H  
ATOM   2302  N   GLU A 147      -6.920 -20.042 -40.359  1.00  1.99           N  
ATOM   2303  CA  GLU A 147      -6.463 -20.217 -41.736  1.00  1.99           C  
ATOM   2304  C   GLU A 147      -4.987 -20.613 -41.771  1.00  1.99           C  
ATOM   2305  O   GLU A 147      -4.597 -21.545 -42.485  1.00  1.99           O  
ATOM   2306  CB  GLU A 147      -6.657 -18.941 -42.563  1.00  1.99           C  
ATOM   2307  CG  GLU A 147      -6.179 -19.087 -44.023  1.00  1.99           C  
ATOM   2308  CD  GLU A 147      -6.388 -17.859 -44.902  1.00  1.99           C  
ATOM   2309  OE1 GLU A 147      -6.973 -16.902 -44.462  1.00  1.99           O  
ATOM   2310  OE2 GLU A 147      -5.919 -17.891 -46.025  1.00  1.99           O  
ATOM   2311  H   GLU A 147      -7.309 -19.149 -40.052  1.00  1.99           H  
ATOM   2312  HA  GLU A 147      -7.043 -21.018 -42.191  1.00  1.99           H  
ATOM   2313 1HB  GLU A 147      -7.710 -18.662 -42.564  1.00  1.99           H  
ATOM   2314 2HB  GLU A 147      -6.101 -18.123 -42.101  1.00  1.99           H  
ATOM   2315 1HG  GLU A 147      -5.113 -19.318 -44.002  1.00  1.99           H  
ATOM   2316 2HG  GLU A 147      -6.691 -19.936 -44.472  1.00  1.99           H  
ATOM   2317  N   LYS A 148      -4.161 -19.932 -40.975  1.00  2.26           N  
ATOM   2318  CA  LYS A 148      -2.742 -20.245 -40.951  1.00  2.26           C  
ATOM   2319  C   LYS A 148      -2.513 -21.658 -40.435  1.00  2.26           C  
ATOM   2320  O   LYS A 148      -1.696 -22.404 -40.984  1.00  2.26           O  
ATOM   2321  CB  LYS A 148      -1.996 -19.224 -40.093  1.00  2.26           C  
ATOM   2322  CG  LYS A 148      -1.913 -17.829 -40.729  1.00  2.26           C  
ATOM   2323  CD  LYS A 148      -1.219 -16.828 -39.817  1.00  2.26           C  
ATOM   2324  CE  LYS A 148      -1.177 -15.444 -40.456  1.00  2.26           C  
ATOM   2325  NZ  LYS A 148      -0.529 -14.439 -39.569  1.00  2.26           N  
ATOM   2326  H   LYS A 148      -4.522 -19.167 -40.399  1.00  2.26           H  
ATOM   2327  HA  LYS A 148      -2.361 -20.192 -41.970  1.00  2.26           H  
ATOM   2328 1HB  LYS A 148      -2.509 -19.123 -39.132  1.00  2.26           H  
ATOM   2329 2HB  LYS A 148      -0.988 -19.578 -39.894  1.00  2.26           H  
ATOM   2330 1HG  LYS A 148      -1.361 -17.894 -41.664  1.00  2.26           H  
ATOM   2331 2HG  LYS A 148      -2.918 -17.473 -40.949  1.00  2.26           H  
ATOM   2332 1HD  LYS A 148      -1.767 -16.767 -38.874  1.00  2.26           H  
ATOM   2333 2HD  LYS A 148      -0.204 -17.160 -39.610  1.00  2.26           H  
ATOM   2334 1HE  LYS A 148      -0.624 -15.500 -41.391  1.00  2.26           H  
ATOM   2335 2HE  LYS A 148      -2.199 -15.120 -40.667  1.00  2.26           H  
ATOM   2336 1HZ  LYS A 148      -0.526 -13.537 -40.028  1.00  2.26           H  
ATOM   2337 2HZ  LYS A 148      -1.047 -14.372 -38.704  1.00  2.26           H  
ATOM   2338 3HZ  LYS A 148       0.421 -14.721 -39.373  1.00  2.26           H  
ATOM   2339  N   TYR A 149      -3.272 -22.059 -39.415  1.00  2.65           N  
ATOM   2340  CA  TYR A 149      -3.133 -23.399 -38.873  1.00  2.65           C  
ATOM   2341  C   TYR A 149      -3.532 -24.447 -39.881  1.00  2.65           C  
ATOM   2342  O   TYR A 149      -2.879 -25.485 -39.994  1.00  2.65           O  
ATOM   2343  CB  TYR A 149      -3.966 -23.572 -37.622  1.00  2.65           C  
ATOM   2344  CG  TYR A 149      -3.433 -22.811 -36.502  1.00  2.65           C  
ATOM   2345  CD1 TYR A 149      -4.198 -22.603 -35.409  1.00  2.65           C  
ATOM   2346  CD2 TYR A 149      -2.158 -22.285 -36.581  1.00  2.65           C  
ATOM   2347  CE1 TYR A 149      -3.686 -21.898 -34.377  1.00  2.65           C  
ATOM   2348  CE2 TYR A 149      -1.657 -21.574 -35.541  1.00  2.65           C  
ATOM   2349  CZ  TYR A 149      -2.422 -21.391 -34.432  1.00  2.65           C  
ATOM   2350  OH  TYR A 149      -1.954 -20.690 -33.361  1.00  2.65           O  
ATOM   2351  H   TYR A 149      -3.929 -21.407 -38.984  1.00  2.65           H  
ATOM   2352  HA  TYR A 149      -2.087 -23.561 -38.628  1.00  2.65           H  
ATOM   2353 1HB  TYR A 149      -4.985 -23.239 -37.813  1.00  2.65           H  
ATOM   2354 2HB  TYR A 149      -4.003 -24.624 -37.342  1.00  2.65           H  
ATOM   2355  HD1 TYR A 149      -5.204 -22.997 -35.367  1.00  2.65           H  
ATOM   2356  HD2 TYR A 149      -1.553 -22.442 -37.469  1.00  2.65           H  
ATOM   2357  HE1 TYR A 149      -4.270 -21.710 -33.505  1.00  2.65           H  
ATOM   2358  HE2 TYR A 149      -0.654 -21.160 -35.596  1.00  2.65           H  
ATOM   2359  HH  TYR A 149      -2.278 -21.136 -32.547  1.00  2.65           H  
ATOM   2360  N   THR A 150      -4.590 -24.165 -40.633  1.00  3.21           N  
ATOM   2361  CA  THR A 150      -5.090 -25.084 -41.630  1.00  3.21           C  
ATOM   2362  C   THR A 150      -4.012 -25.331 -42.669  1.00  3.21           C  
ATOM   2363  O   THR A 150      -3.733 -26.482 -43.028  1.00  3.21           O  
ATOM   2364  CB  THR A 150      -6.345 -24.506 -42.305  1.00  3.21           C  
ATOM   2365  OG1 THR A 150      -7.371 -24.314 -41.313  1.00  3.21           O  
ATOM   2366  CG2 THR A 150      -6.834 -25.445 -43.386  1.00  3.21           C  
ATOM   2367  H   THR A 150      -5.092 -23.293 -40.478  1.00  3.21           H  
ATOM   2368  HA  THR A 150      -5.341 -26.027 -41.151  1.00  3.21           H  
ATOM   2369  HB  THR A 150      -6.107 -23.546 -42.750  1.00  3.21           H  
ATOM   2370  HG1 THR A 150      -7.043 -23.653 -40.655  1.00  3.21           H  
ATOM   2371 1HG2 THR A 150      -7.719 -25.024 -43.857  1.00  3.21           H  
ATOM   2372 2HG2 THR A 150      -6.047 -25.570 -44.130  1.00  3.21           H  
ATOM   2373 3HG2 THR A 150      -7.078 -26.410 -42.946  1.00  3.21           H  
ATOM   2374  N   LYS A 151      -3.367 -24.258 -43.123  1.00  3.95           N  
ATOM   2375  CA  LYS A 151      -2.306 -24.384 -44.105  1.00  3.95           C  
ATOM   2376  C   LYS A 151      -1.102 -25.144 -43.534  1.00  3.95           C  
ATOM   2377  O   LYS A 151      -0.520 -25.997 -44.212  1.00  3.95           O  
ATOM   2378  CB  LYS A 151      -1.919 -22.997 -44.608  1.00  3.95           C  
ATOM   2379  CG  LYS A 151      -3.002 -22.358 -45.486  1.00  3.95           C  
ATOM   2380  CD  LYS A 151      -2.631 -20.956 -45.941  1.00  3.95           C  
ATOM   2381  CE  LYS A 151      -3.733 -20.361 -46.819  1.00  3.95           C  
ATOM   2382  NZ  LYS A 151      -3.430 -18.963 -47.235  1.00  3.95           N  
ATOM   2383  H   LYS A 151      -3.646 -23.330 -42.792  1.00  3.95           H  
ATOM   2384  HA  LYS A 151      -2.690 -24.958 -44.948  1.00  3.95           H  
ATOM   2385 1HB  LYS A 151      -1.749 -22.338 -43.751  1.00  3.95           H  
ATOM   2386 2HB  LYS A 151      -0.992 -23.052 -45.175  1.00  3.95           H  
ATOM   2387 1HG  LYS A 151      -3.176 -22.982 -46.361  1.00  3.95           H  
ATOM   2388 2HG  LYS A 151      -3.931 -22.300 -44.914  1.00  3.95           H  
ATOM   2389 1HD  LYS A 151      -2.500 -20.318 -45.063  1.00  3.95           H  
ATOM   2390 2HD  LYS A 151      -1.696 -20.980 -46.498  1.00  3.95           H  
ATOM   2391 1HE  LYS A 151      -3.848 -20.975 -47.709  1.00  3.95           H  
ATOM   2392 2HE  LYS A 151      -4.668 -20.367 -46.265  1.00  3.95           H  
ATOM   2393 1HZ  LYS A 151      -4.191 -18.610 -47.811  1.00  3.95           H  
ATOM   2394 2HZ  LYS A 151      -3.335 -18.378 -46.412  1.00  3.95           H  
ATOM   2395 3HZ  LYS A 151      -2.573 -18.943 -47.762  1.00  3.95           H  
ATOM   2396  N   LYS A 152      -0.741 -24.885 -42.268  1.00  4.89           N  
ATOM   2397  CA  LYS A 152       0.374 -25.609 -41.654  1.00  4.89           C  
ATOM   2398  C   LYS A 152       0.039 -27.091 -41.499  1.00  4.89           C  
ATOM   2399  O   LYS A 152       0.898 -27.964 -41.694  1.00  4.89           O  
ATOM   2400  CB  LYS A 152       0.747 -24.989 -40.306  1.00  4.89           C  
ATOM   2401  CG  LYS A 152       1.442 -23.628 -40.423  1.00  4.89           C  
ATOM   2402  CD  LYS A 152       1.762 -23.017 -39.061  1.00  4.89           C  
ATOM   2403  CE  LYS A 152       2.531 -21.699 -39.230  1.00  4.89           C  
ATOM   2404  NZ  LYS A 152       2.828 -21.038 -37.924  1.00  4.89           N  
ATOM   2405  H   LYS A 152      -1.226 -24.160 -41.737  1.00  4.89           H  
ATOM   2406  HA  LYS A 152       1.238 -25.530 -42.313  1.00  4.89           H  
ATOM   2407 1HB  LYS A 152      -0.161 -24.846 -39.717  1.00  4.89           H  
ATOM   2408 2HB  LYS A 152       1.395 -25.666 -39.753  1.00  4.89           H  
ATOM   2409 1HG  LYS A 152       2.369 -23.746 -40.982  1.00  4.89           H  
ATOM   2410 2HG  LYS A 152       0.795 -22.946 -40.972  1.00  4.89           H  
ATOM   2411 1HD  LYS A 152       0.832 -22.825 -38.522  1.00  4.89           H  
ATOM   2412 2HD  LYS A 152       2.368 -23.709 -38.477  1.00  4.89           H  
ATOM   2413 1HE  LYS A 152       3.472 -21.911 -39.734  1.00  4.89           H  
ATOM   2414 2HE  LYS A 152       1.945 -21.016 -39.846  1.00  4.89           H  
ATOM   2415 1HZ  LYS A 152       3.343 -20.186 -38.085  1.00  4.89           H  
ATOM   2416 2HZ  LYS A 152       1.968 -20.822 -37.450  1.00  4.89           H  
ATOM   2417 3HZ  LYS A 152       3.386 -21.667 -37.323  1.00  4.89           H  
ATOM   2418  N   GLY A 153      -1.219 -27.373 -41.161  1.00  5.98           N  
ATOM   2419  CA  GLY A 153      -1.725 -28.724 -40.996  1.00  5.98           C  
ATOM   2420  C   GLY A 153      -1.623 -29.495 -42.303  1.00  5.98           C  
ATOM   2421  O   GLY A 153      -1.020 -30.574 -42.358  1.00  5.98           O  
ATOM   2422  H   GLY A 153      -1.863 -26.607 -40.988  1.00  5.98           H  
ATOM   2423 1HA  GLY A 153      -1.165 -29.234 -40.212  1.00  5.98           H  
ATOM   2424 2HA  GLY A 153      -2.767 -28.675 -40.677  1.00  5.98           H  
ATOM   2425  N   LYS A 154      -2.202 -28.931 -43.367  1.00  7.14           N  
ATOM   2426  CA  LYS A 154      -2.186 -29.558 -44.679  1.00  7.14           C  
ATOM   2427  C   LYS A 154      -0.768 -29.720 -45.205  1.00  7.14           C  
ATOM   2428  O   LYS A 154      -0.427 -30.757 -45.785  1.00  7.14           O  
ATOM   2429  CB  LYS A 154      -3.029 -28.748 -45.663  1.00  7.14           C  
ATOM   2430  CG  LYS A 154      -4.537 -28.819 -45.418  1.00  7.14           C  
ATOM   2431  CD  LYS A 154      -5.302 -27.963 -46.416  1.00  7.14           C  
ATOM   2432  CE  LYS A 154      -6.806 -28.072 -46.206  1.00  7.14           C  
ATOM   2433  NZ  LYS A 154      -7.564 -27.205 -47.152  1.00  7.14           N  
ATOM   2434  H   LYS A 154      -2.679 -28.034 -43.252  1.00  7.14           H  
ATOM   2435  HA  LYS A 154      -2.623 -30.555 -44.587  1.00  7.14           H  
ATOM   2436 1HB  LYS A 154      -2.737 -27.695 -45.592  1.00  7.14           H  
ATOM   2437 2HB  LYS A 154      -2.827 -29.078 -46.680  1.00  7.14           H  
ATOM   2438 1HG  LYS A 154      -4.872 -29.852 -45.498  1.00  7.14           H  
ATOM   2439 2HG  LYS A 154      -4.751 -28.462 -44.410  1.00  7.14           H  
ATOM   2440 1HD  LYS A 154      -5.001 -26.920 -46.294  1.00  7.14           H  
ATOM   2441 2HD  LYS A 154      -5.059 -28.278 -47.430  1.00  7.14           H  
ATOM   2442 1HE  LYS A 154      -7.111 -29.106 -46.355  1.00  7.14           H  
ATOM   2443 2HE  LYS A 154      -7.046 -27.780 -45.188  1.00  7.14           H  
ATOM   2444 1HZ  LYS A 154      -8.555 -27.306 -46.983  1.00  7.14           H  
ATOM   2445 2HZ  LYS A 154      -7.295 -26.241 -47.014  1.00  7.14           H  
ATOM   2446 3HZ  LYS A 154      -7.355 -27.480 -48.102  1.00  7.14           H  
ATOM   2447  N   THR A 155       0.083 -28.720 -44.962  1.00  8.24           N  
ATOM   2448  CA  THR A 155       1.459 -28.792 -45.413  1.00  8.24           C  
ATOM   2449  C   THR A 155       2.181 -29.938 -44.723  1.00  8.24           C  
ATOM   2450  O   THR A 155       2.853 -30.741 -45.379  1.00  8.24           O  
ATOM   2451  CB  THR A 155       2.201 -27.479 -45.125  1.00  8.24           C  
ATOM   2452  OG1 THR A 155       1.569 -26.403 -45.833  1.00  8.24           O  
ATOM   2453  CG2 THR A 155       3.639 -27.603 -45.563  1.00  8.24           C  
ATOM   2454  H   THR A 155      -0.230 -27.872 -44.492  1.00  8.24           H  
ATOM   2455  HA  THR A 155       1.467 -28.972 -46.486  1.00  8.24           H  
ATOM   2456  HB  THR A 155       2.163 -27.269 -44.057  1.00  8.24           H  
ATOM   2457  HG1 THR A 155       0.682 -26.249 -45.438  1.00  8.24           H  
ATOM   2458 1HG2 THR A 155       4.161 -26.671 -45.354  1.00  8.24           H  
ATOM   2459 2HG2 THR A 155       4.110 -28.419 -45.015  1.00  8.24           H  
ATOM   2460 3HG2 THR A 155       3.670 -27.810 -46.629  1.00  8.24           H  
ATOM   2461  N   SER A 156       2.002 -30.043 -43.404  1.00  9.20           N  
ATOM   2462  CA  SER A 156       2.637 -31.086 -42.625  1.00  9.20           C  
ATOM   2463  C   SER A 156       2.146 -32.456 -43.075  1.00  9.20           C  
ATOM   2464  O   SER A 156       2.930 -33.395 -43.183  1.00  9.20           O  
ATOM   2465  CB  SER A 156       2.319 -30.878 -41.159  1.00  9.20           C  
ATOM   2466  OG  SER A 156       2.866 -29.671 -40.699  1.00  9.20           O  
ATOM   2467  H   SER A 156       1.435 -29.352 -42.911  1.00  9.20           H  
ATOM   2468  HA  SER A 156       3.714 -31.032 -42.777  1.00  9.20           H  
ATOM   2469 1HB  SER A 156       1.238 -30.867 -41.016  1.00  9.20           H  
ATOM   2470 2HB  SER A 156       2.718 -31.708 -40.582  1.00  9.20           H  
ATOM   2471  HG  SER A 156       2.301 -28.964 -41.098  1.00  9.20           H  
ATOM   2472  N   GLY A 157       0.841 -32.568 -43.344  1.00  9.94           N  
ATOM   2473  CA  GLY A 157       0.245 -33.807 -43.825  1.00  9.94           C  
ATOM   2474  C   GLY A 157       0.782 -34.211 -45.201  1.00  9.94           C  
ATOM   2475  O   GLY A 157       0.957 -35.398 -45.486  1.00  9.94           O  
ATOM   2476  H   GLY A 157       0.234 -31.763 -43.196  1.00  9.94           H  
ATOM   2477 1HA  GLY A 157       0.434 -34.603 -43.107  1.00  9.94           H  
ATOM   2478 2HA  GLY A 157      -0.836 -33.677 -43.883  1.00  9.94           H  
ATOM   2479  N   SER A 158       1.028 -33.210 -46.054  1.00 10.48           N  
ATOM   2480  CA  SER A 158       1.523 -33.395 -47.412  1.00 10.48           C  
ATOM   2481  C   SER A 158       2.987 -33.852 -47.484  1.00 10.48           C  
ATOM   2482  O   SER A 158       3.338 -34.656 -48.352  1.00 10.48           O  
ATOM   2483  CB  SER A 158       1.371 -32.094 -48.178  1.00 10.48           C  
ATOM   2484  OG  SER A 158       0.015 -31.750 -48.319  1.00 10.48           O  
ATOM   2485  H   SER A 158       0.819 -32.259 -45.756  1.00 10.48           H  
ATOM   2486  HA  SER A 158       0.908 -34.156 -47.891  1.00 10.48           H  
ATOM   2487 1HB  SER A 158       1.896 -31.300 -47.657  1.00 10.48           H  
ATOM   2488 2HB  SER A 158       1.828 -32.198 -49.158  1.00 10.48           H  
ATOM   2489  HG  SER A 158      -0.292 -31.524 -47.410  1.00 10.48           H  
ATOM   2490  N   LYS A 159       3.830 -33.311 -46.599  1.00 10.84           N  
ATOM   2491  CA  LYS A 159       5.263 -33.608 -46.575  1.00 10.84           C  
ATOM   2492  C   LYS A 159       5.612 -34.923 -45.873  1.00 10.84           C  
ATOM   2493  O   LYS A 159       6.001 -35.882 -46.542  1.00 10.84           O  
ATOM   2494  OXT LYS A 159       5.936 -34.864 -44.688  1.00 10.84           O  
ATOM   2495  CB  LYS A 159       6.026 -32.460 -45.911  1.00 10.84           C  
ATOM   2496  CG  LYS A 159       6.054 -31.161 -46.709  1.00 10.84           C  
ATOM   2497  CD  LYS A 159       6.876 -30.099 -45.991  1.00 10.84           C  
ATOM   2498  CE  LYS A 159       6.990 -28.826 -46.815  1.00 10.84           C  
ATOM   2499  NZ  LYS A 159       7.774 -27.776 -46.104  1.00 10.84           N  
ATOM   2500  H   LYS A 159       3.456 -32.631 -45.935  1.00 10.84           H  
ATOM   2501  HA  LYS A 159       5.604 -33.689 -47.606  1.00 10.84           H  
ATOM   2502 1HB  LYS A 159       5.558 -32.236 -44.946  1.00 10.84           H  
ATOM   2503 2HB  LYS A 159       7.052 -32.764 -45.716  1.00 10.84           H  
ATOM   2504 1HG  LYS A 159       6.479 -31.343 -47.695  1.00 10.84           H  
ATOM   2505 2HG  LYS A 159       5.032 -30.795 -46.832  1.00 10.84           H  
ATOM   2506 1HD  LYS A 159       6.396 -29.862 -45.040  1.00 10.84           H  
ATOM   2507 2HD  LYS A 159       7.874 -30.484 -45.790  1.00 10.84           H  
ATOM   2508 1HE  LYS A 159       7.485 -29.057 -47.756  1.00 10.84           H  
ATOM   2509 2HE  LYS A 159       5.999 -28.446 -47.027  1.00 10.84           H  
ATOM   2510 1HZ  LYS A 159       7.831 -26.949 -46.681  1.00 10.84           H  
ATOM   2511 2HZ  LYS A 159       7.318 -27.547 -45.232  1.00 10.84           H  
ATOM   2512 3HZ  LYS A 159       8.705 -28.120 -45.915  1.00 10.84           H  
TER    2513
ENDMDL

REMARK ID 514325 MODEL 4 2023-05-06_00000024_1_19
PFRMAT TS
TARGET 2023-05-06_00000024_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   MET A   1       0.856  -0.376   0.504  1.00 11.29           N  
ATOM      2  CA  MET A   1       2.309  -0.255   0.497  1.00 11.29           C  
ATOM      3  C   MET A   1       2.793   1.181   0.450  1.00 11.29           C  
ATOM      4  O   MET A   1       3.126   1.751   1.491  1.00 11.29           O  
ATOM      5  CB  MET A   1       2.895  -1.074  -0.651  1.00 11.29           C  
ATOM      6  CG  MET A   1       4.434  -0.997  -0.821  1.00 11.29           C  
ATOM      7  SD  MET A   1       5.383  -1.637   0.532  1.00 11.29           S  
ATOM      8  CE  MET A   1       6.999  -1.076  -0.009  1.00 11.29           C  
ATOM      9 1H   MET A   1       0.539  -0.693  -0.399  1.00 11.29           H  
ATOM     10 2H   MET A   1       0.576  -1.038   1.213  1.00 11.29           H  
ATOM     11 3H   MET A   1       0.447   0.524   0.706  1.00 11.29           H  
ATOM     12  HA  MET A   1       2.682  -0.681   1.426  1.00 11.29           H  
ATOM     13 1HB  MET A   1       2.635  -2.102  -0.499  1.00 11.29           H  
ATOM     14 2HB  MET A   1       2.437  -0.768  -1.587  1.00 11.29           H  
ATOM     15 1HG  MET A   1       4.699  -1.568  -1.701  1.00 11.29           H  
ATOM     16 2HG  MET A   1       4.750   0.023  -0.994  1.00 11.29           H  
ATOM     17 1HE  MET A   1       7.754  -1.367   0.718  1.00 11.29           H  
ATOM     18 2HE  MET A   1       7.229  -1.527  -0.963  1.00 11.29           H  
ATOM     19 3HE  MET A   1       6.993   0.012  -0.119  1.00 11.29           H  
ATOM     20  N   ASN A   2       2.806   1.794  -0.732  1.00 11.18           N  
ATOM     21  CA  ASN A   2       3.377   3.130  -0.865  1.00 11.18           C  
ATOM     22  C   ASN A   2       4.801   3.126  -0.294  1.00 11.18           C  
ATOM     23  O   ASN A   2       5.646   2.378  -0.786  1.00 11.18           O  
ATOM     24  CB  ASN A   2       2.497   4.197  -0.224  1.00 11.18           C  
ATOM     25  CG  ASN A   2       1.138   4.311  -0.878  1.00 11.18           C  
ATOM     26  OD1 ASN A   2       0.937   3.930  -2.037  1.00 11.18           O  
ATOM     27  ND2 ASN A   2       0.191   4.845  -0.145  1.00 11.18           N  
ATOM     28  H   ASN A   2       2.508   1.335  -1.592  1.00 11.18           H  
ATOM     29  HA  ASN A   2       3.453   3.366  -1.921  1.00 11.18           H  
ATOM     30 1HB  ASN A   2       2.354   4.000   0.836  1.00 11.18           H  
ATOM     31 2HB  ASN A   2       2.993   5.164  -0.315  1.00 11.18           H  
ATOM     32 1HD2 ASN A   2      -0.732   4.955  -0.519  1.00 11.18           H  
ATOM     33 2HD2 ASN A   2       0.390   5.145   0.789  1.00 11.18           H  
ATOM     34  N   ILE A   3       5.032   3.925   0.761  1.00 10.93           N  
ATOM     35  CA  ILE A   3       6.317   4.120   1.450  1.00 10.93           C  
ATOM     36  C   ILE A   3       7.133   5.225   0.792  1.00 10.93           C  
ATOM     37  O   ILE A   3       7.909   4.985  -0.129  1.00 10.93           O  
ATOM     38  CB  ILE A   3       7.206   2.847   1.550  1.00 10.93           C  
ATOM     39  CG1 ILE A   3       6.469   1.698   2.284  1.00 10.93           C  
ATOM     40  CG2 ILE A   3       8.490   3.194   2.266  1.00 10.93           C  
ATOM     41  CD1 ILE A   3       6.033   2.038   3.665  1.00 10.93           C  
ATOM     42  H   ILE A   3       4.251   4.457   1.107  1.00 10.93           H  
ATOM     43  HA  ILE A   3       6.104   4.434   2.471  1.00 10.93           H  
ATOM     44  HB  ILE A   3       7.493   2.499   0.571  1.00 10.93           H  
ATOM     45 1HG1 ILE A   3       5.604   1.401   1.717  1.00 10.93           H  
ATOM     46 2HG1 ILE A   3       7.140   0.846   2.348  1.00 10.93           H  
ATOM     47 1HG2 ILE A   3       9.125   2.311   2.321  1.00 10.93           H  
ATOM     48 2HG2 ILE A   3       9.008   3.980   1.718  1.00 10.93           H  
ATOM     49 3HG2 ILE A   3       8.262   3.543   3.272  1.00 10.93           H  
ATOM     50 1HD1 ILE A   3       5.535   1.176   4.109  1.00 10.93           H  
ATOM     51 2HD1 ILE A   3       6.898   2.310   4.267  1.00 10.93           H  
ATOM     52 3HD1 ILE A   3       5.337   2.876   3.623  1.00 10.93           H  
ATOM     53  N   GLY A   4       6.978   6.454   1.261  1.00 10.51           N  
ATOM     54  CA  GLY A   4       7.749   7.533   0.664  1.00 10.51           C  
ATOM     55  C   GLY A   4       7.420   7.675  -0.818  1.00 10.51           C  
ATOM     56  O   GLY A   4       6.260   7.841  -1.188  1.00 10.51           O  
ATOM     57  H   GLY A   4       6.337   6.637   2.019  1.00 10.51           H  
ATOM     58 1HA  GLY A   4       7.531   8.468   1.181  1.00 10.51           H  
ATOM     59 2HA  GLY A   4       8.813   7.334   0.789  1.00 10.51           H  
ATOM     60  N   GLY A   5       8.449   7.601  -1.662  1.00  9.91           N  
ATOM     61  CA  GLY A   5       8.302   7.744  -3.112  1.00  9.91           C  
ATOM     62  C   GLY A   5       7.990   6.436  -3.855  1.00  9.91           C  
ATOM     63  O   GLY A   5       8.004   6.409  -5.088  1.00  9.91           O  
ATOM     64  H   GLY A   5       9.370   7.441  -1.283  1.00  9.91           H  
ATOM     65 1HA  GLY A   5       7.511   8.466  -3.316  1.00  9.91           H  
ATOM     66 2HA  GLY A   5       9.219   8.170  -3.515  1.00  9.91           H  
ATOM     67  N   TYR A   6       7.732   5.360  -3.118  1.00  9.19           N  
ATOM     68  CA  TYR A   6       7.474   4.056  -3.713  1.00  9.19           C  
ATOM     69  C   TYR A   6       5.977   3.747  -3.787  1.00  9.19           C  
ATOM     70  O   TYR A   6       5.150   4.484  -3.252  1.00  9.19           O  
ATOM     71  CB  TYR A   6       8.223   2.983  -2.948  1.00  9.19           C  
ATOM     72  CG  TYR A   6       9.712   3.136  -3.030  1.00  9.19           C  
ATOM     73  CD1 TYR A   6      10.400   3.763  -2.006  1.00  9.19           C  
ATOM     74  CD2 TYR A   6      10.396   2.667  -4.138  1.00  9.19           C  
ATOM     75  CE1 TYR A   6      11.766   3.914  -2.083  1.00  9.19           C  
ATOM     76  CE2 TYR A   6      11.766   2.817  -4.218  1.00  9.19           C  
ATOM     77  CZ  TYR A   6      12.451   3.437  -3.193  1.00  9.19           C  
ATOM     78  OH  TYR A   6      13.817   3.587  -3.267  1.00  9.19           O  
ATOM     79  H   TYR A   6       7.737   5.429  -2.099  1.00  9.19           H  
ATOM     80  HA  TYR A   6       7.851   4.064  -4.735  1.00  9.19           H  
ATOM     81 1HB  TYR A   6       7.929   3.007  -1.898  1.00  9.19           H  
ATOM     82 2HB  TYR A   6       7.966   2.030  -3.335  1.00  9.19           H  
ATOM     83  HD1 TYR A   6       9.867   4.134  -1.140  1.00  9.19           H  
ATOM     84  HD2 TYR A   6       9.854   2.182  -4.948  1.00  9.19           H  
ATOM     85  HE1 TYR A   6      12.304   4.406  -1.273  1.00  9.19           H  
ATOM     86  HE2 TYR A   6      12.307   2.446  -5.090  1.00  9.19           H  
ATOM     87  HH  TYR A   6      14.129   4.059  -2.491  1.00  9.19           H  
ATOM     88  N   LYS A   7       5.625   2.691  -4.525  1.00  8.44           N  
ATOM     89  CA  LYS A   7       4.217   2.294  -4.696  1.00  8.44           C  
ATOM     90  C   LYS A   7       3.734   0.927  -4.113  1.00  8.44           C  
ATOM     91  O   LYS A   7       2.648   0.891  -3.522  1.00  8.44           O  
ATOM     92  CB  LYS A   7       3.869   2.335  -6.187  1.00  8.44           C  
ATOM     93  CG  LYS A   7       3.895   3.731  -6.796  1.00  8.44           C  
ATOM     94  CD  LYS A   7       3.514   3.702  -8.273  1.00  8.44           C  
ATOM     95  CE  LYS A   7       3.602   5.089  -8.902  1.00  8.44           C  
ATOM     96  NZ  LYS A   7       2.607   6.029  -8.318  1.00  8.44           N  
ATOM     97  H   LYS A   7       6.354   2.150  -4.959  1.00  8.44           H  
ATOM     98  HA  LYS A   7       3.613   3.061  -4.214  1.00  8.44           H  
ATOM     99 1HB  LYS A   7       4.564   1.722  -6.751  1.00  8.44           H  
ATOM    100 2HB  LYS A   7       2.872   1.922  -6.336  1.00  8.44           H  
ATOM    101 1HG  LYS A   7       3.194   4.371  -6.257  1.00  8.44           H  
ATOM    102 2HG  LYS A   7       4.893   4.158  -6.696  1.00  8.44           H  
ATOM    103 1HD  LYS A   7       4.181   3.025  -8.809  1.00  8.44           H  
ATOM    104 2HD  LYS A   7       2.492   3.335  -8.377  1.00  8.44           H  
ATOM    105 1HE  LYS A   7       4.602   5.489  -8.741  1.00  8.44           H  
ATOM    106 2HE  LYS A   7       3.423   5.007  -9.974  1.00  8.44           H  
ATOM    107 1HZ  LYS A   7       2.699   6.933  -8.758  1.00  8.44           H  
ATOM    108 2HZ  LYS A   7       1.675   5.672  -8.471  1.00  8.44           H  
ATOM    109 3HZ  LYS A   7       2.774   6.119  -7.324  1.00  8.44           H  
ATOM    110  N   LYS A   8       4.474  -0.202  -4.239  1.00  7.67           N  
ATOM    111  CA  LYS A   8       5.780  -0.394  -4.870  1.00  7.67           C  
ATOM    112  C   LYS A   8       5.796  -1.582  -5.825  1.00  7.67           C  
ATOM    113  O   LYS A   8       6.432  -2.603  -5.553  1.00  7.67           O  
ATOM    114  CB  LYS A   8       6.838  -0.620  -3.790  1.00  7.67           C  
ATOM    115  CG  LYS A   8       8.270  -0.739  -4.301  1.00  7.67           C  
ATOM    116  CD  LYS A   8       9.268  -0.924  -3.147  1.00  7.67           C  
ATOM    117  CE  LYS A   8      10.692  -1.084  -3.666  1.00  7.67           C  
ATOM    118  NZ  LYS A   8      11.674  -1.282  -2.560  1.00  7.67           N  
ATOM    119  H   LYS A   8       4.068  -1.034  -3.839  1.00  7.67           H  
ATOM    120  HA  LYS A   8       6.043   0.450  -5.481  1.00  7.67           H  
ATOM    121 1HB  LYS A   8       6.777   0.166  -3.039  1.00  7.67           H  
ATOM    122 2HB  LYS A   8       6.616  -1.553  -3.284  1.00  7.67           H  
ATOM    123 1HG  LYS A   8       8.339  -1.604  -4.960  1.00  7.67           H  
ATOM    124 2HG  LYS A   8       8.538   0.144  -4.872  1.00  7.67           H  
ATOM    125 1HD  LYS A   8       9.223  -0.065  -2.475  1.00  7.67           H  
ATOM    126 2HD  LYS A   8       9.009  -1.818  -2.583  1.00  7.67           H  
ATOM    127 1HE  LYS A   8      10.733  -1.947  -4.328  1.00  7.67           H  
ATOM    128 2HE  LYS A   8      10.970  -0.199  -4.226  1.00  7.67           H  
ATOM    129 1HZ  LYS A   8      12.600  -1.385  -2.950  1.00  7.67           H  
ATOM    130 2HZ  LYS A   8      11.657  -0.485  -1.942  1.00  7.67           H  
ATOM    131 3HZ  LYS A   8      11.436  -2.114  -2.038  1.00  7.67           H  
ATOM    132  N   LYS A   9       5.125  -1.409  -6.956  1.00  6.90           N  
ATOM    133  CA  LYS A   9       5.103  -2.369  -8.051  1.00  6.90           C  
ATOM    134  C   LYS A   9       4.914  -3.828  -7.626  1.00  6.90           C  
ATOM    135  O   LYS A   9       3.881  -4.194  -7.067  1.00  6.90           O  
ATOM    136  CB  LYS A   9       6.361  -2.185  -8.899  1.00  6.90           C  
ATOM    137  CG  LYS A   9       6.450  -0.798  -9.525  1.00  6.90           C  
ATOM    138  CD  LYS A   9       7.655  -0.661 -10.436  1.00  6.90           C  
ATOM    139  CE  LYS A   9       7.725   0.737 -11.045  1.00  6.90           C  
ATOM    140  NZ  LYS A   9       8.922   0.906 -11.912  1.00  6.90           N  
ATOM    141  H   LYS A   9       4.610  -0.548  -7.073  1.00  6.90           H  
ATOM    142  HA  LYS A   9       4.252  -2.118  -8.686  1.00  6.90           H  
ATOM    143 1HB  LYS A   9       7.253  -2.340  -8.289  1.00  6.90           H  
ATOM    144 2HB  LYS A   9       6.371  -2.909  -9.715  1.00  6.90           H  
ATOM    145 1HG  LYS A   9       5.546  -0.608 -10.104  1.00  6.90           H  
ATOM    146 2HG  LYS A   9       6.516  -0.049  -8.735  1.00  6.90           H  
ATOM    147 1HD  LYS A   9       8.566  -0.853  -9.870  1.00  6.90           H  
ATOM    148 2HD  LYS A   9       7.584  -1.395 -11.239  1.00  6.90           H  
ATOM    149 1HE  LYS A   9       6.830   0.910 -11.641  1.00  6.90           H  
ATOM    150 2HE  LYS A   9       7.764   1.473 -10.242  1.00  6.90           H  
ATOM    151 1HZ  LYS A   9       8.931   1.842 -12.293  1.00  6.90           H  
ATOM    152 2HZ  LYS A   9       9.758   0.758 -11.365  1.00  6.90           H  
ATOM    153 3HZ  LYS A   9       8.889   0.236 -12.666  1.00  6.90           H  
ATOM    154  N   GLY A  10       5.921  -4.660  -7.913  1.00  6.14           N  
ATOM    155  CA  GLY A  10       5.878  -6.097  -7.655  1.00  6.14           C  
ATOM    156  C   GLY A  10       6.363  -6.529  -6.271  1.00  6.14           C  
ATOM    157  O   GLY A  10       6.571  -7.715  -6.038  1.00  6.14           O  
ATOM    158  H   GLY A  10       6.751  -4.287  -8.343  1.00  6.14           H  
ATOM    159 1HA  GLY A  10       4.854  -6.445  -7.792  1.00  6.14           H  
ATOM    160 2HA  GLY A  10       6.473  -6.606  -8.411  1.00  6.14           H  
ATOM    161  N   ASN A  11       6.601  -5.583  -5.362  1.00  5.38           N  
ATOM    162  CA  ASN A  11       7.068  -5.928  -4.011  1.00  5.38           C  
ATOM    163  C   ASN A  11       6.059  -6.818  -3.250  1.00  5.38           C  
ATOM    164  O   ASN A  11       6.430  -7.584  -2.360  1.00  5.38           O  
ATOM    165  CB  ASN A  11       7.350  -4.655  -3.229  1.00  5.38           C  
ATOM    166  CG  ASN A  11       8.073  -4.873  -1.927  1.00  5.38           C  
ATOM    167  OD1 ASN A  11       9.217  -5.344  -1.915  1.00  5.38           O  
ATOM    168  ND2 ASN A  11       7.436  -4.544  -0.835  1.00  5.38           N  
ATOM    169  H   ASN A  11       6.446  -4.600  -5.593  1.00  5.38           H  
ATOM    170  HA  ASN A  11       7.995  -6.496  -4.103  1.00  5.38           H  
ATOM    171 1HB  ASN A  11       7.954  -3.991  -3.847  1.00  5.38           H  
ATOM    172 2HB  ASN A  11       6.414  -4.135  -3.035  1.00  5.38           H  
ATOM    173 1HD2 ASN A  11       7.870  -4.670   0.057  1.00  5.38           H  
ATOM    174 2HD2 ASN A  11       6.506  -4.178  -0.895  1.00  5.38           H  
ATOM    175  N   LEU A  12       4.777  -6.640  -3.571  1.00  4.59           N  
ATOM    176  CA  LEU A  12       3.613  -7.325  -2.993  1.00  4.59           C  
ATOM    177  C   LEU A  12       3.106  -8.448  -3.901  1.00  4.59           C  
ATOM    178  O   LEU A  12       3.735  -8.762  -4.915  1.00  4.59           O  
ATOM    179  CB  LEU A  12       2.497  -6.309  -2.705  1.00  4.59           C  
ATOM    180  CG  LEU A  12       2.638  -5.522  -1.388  1.00  4.59           C  
ATOM    181  CD1 LEU A  12       3.830  -4.595  -1.459  1.00  4.59           C  
ATOM    182  CD2 LEU A  12       1.365  -4.738  -1.145  1.00  4.59           C  
ATOM    183  H   LEU A  12       4.597  -5.979  -4.313  1.00  4.59           H  
ATOM    184  HA  LEU A  12       3.917  -7.775  -2.049  1.00  4.59           H  
ATOM    185 1HB  LEU A  12       2.474  -5.589  -3.523  1.00  4.59           H  
ATOM    186 2HB  LEU A  12       1.536  -6.816  -2.685  1.00  4.59           H  
ATOM    187  HG  LEU A  12       2.799  -6.218  -0.565  1.00  4.59           H  
ATOM    188 1HD1 LEU A  12       3.918  -4.063  -0.521  1.00  4.59           H  
ATOM    189 2HD1 LEU A  12       4.713  -5.169  -1.612  1.00  4.59           H  
ATOM    190 3HD1 LEU A  12       3.703  -3.886  -2.278  1.00  4.59           H  
ATOM    191 1HD2 LEU A  12       1.449  -4.191  -0.208  1.00  4.59           H  
ATOM    192 2HD2 LEU A  12       1.206  -4.039  -1.965  1.00  4.59           H  
ATOM    193 3HD2 LEU A  12       0.522  -5.429  -1.088  1.00  4.59           H  
ATOM    194  N   ASP A  13       1.966  -9.065  -3.541  1.00  3.85           N  
ATOM    195  CA  ASP A  13       1.401 -10.137  -4.367  1.00  3.85           C  
ATOM    196  C   ASP A  13       2.269 -11.402  -4.402  1.00  3.85           C  
ATOM    197  O   ASP A  13       1.956 -12.382  -3.722  1.00  3.85           O  
ATOM    198  CB  ASP A  13       1.068  -9.627  -5.793  1.00  3.85           C  
ATOM    199  CG  ASP A  13      -0.127  -8.618  -5.811  1.00  3.85           C  
ATOM    200  OD1 ASP A  13      -0.886  -8.587  -4.853  1.00  3.85           O  
ATOM    201  OD2 ASP A  13      -0.245  -7.882  -6.759  1.00  3.85           O  
ATOM    202  H   ASP A  13       1.499  -8.795  -2.689  1.00  3.85           H  
ATOM    203  HA  ASP A  13       0.455 -10.423  -3.921  1.00  3.85           H  
ATOM    204 1HB  ASP A  13       1.909  -9.165  -6.279  1.00  3.85           H  
ATOM    205 2HB  ASP A  13       0.786 -10.478  -6.413  1.00  3.85           H  
ATOM    206  N   ASP A  14       3.238 -11.443  -5.296  1.00  3.21           N  
ATOM    207  CA  ASP A  14       4.059 -12.635  -5.480  1.00  3.21           C  
ATOM    208  C   ASP A  14       4.996 -12.809  -4.280  1.00  3.21           C  
ATOM    209  O   ASP A  14       5.016 -11.981  -3.373  1.00  3.21           O  
ATOM    210  CB  ASP A  14       4.832 -12.552  -6.810  1.00  3.21           C  
ATOM    211  CG  ASP A  14       5.221 -13.937  -7.407  1.00  3.21           C  
ATOM    212  OD1 ASP A  14       5.357 -14.889  -6.670  1.00  3.21           O  
ATOM    213  OD2 ASP A  14       5.250 -14.065  -8.603  1.00  3.21           O  
ATOM    214  H   ASP A  14       3.453 -10.575  -5.780  1.00  3.21           H  
ATOM    215  HA  ASP A  14       3.402 -13.502  -5.522  1.00  3.21           H  
ATOM    216 1HB  ASP A  14       4.236 -12.006  -7.542  1.00  3.21           H  
ATOM    217 2HB  ASP A  14       5.749 -11.976  -6.649  1.00  3.21           H  
ATOM    218  N   GLU A  15       5.717 -13.933  -4.256  1.00  2.69           N  
ATOM    219  CA  GLU A  15       6.595 -14.345  -3.155  1.00  2.69           C  
ATOM    220  C   GLU A  15       5.773 -14.515  -1.877  1.00  2.69           C  
ATOM    221  O   GLU A  15       6.212 -14.197  -0.772  1.00  2.69           O  
ATOM    222  CB  GLU A  15       7.744 -13.342  -2.939  1.00  2.69           C  
ATOM    223  CG  GLU A  15       8.665 -13.173  -4.155  1.00  2.69           C  
ATOM    224  CD  GLU A  15       9.855 -12.258  -3.903  1.00  2.69           C  
ATOM    225  OE1 GLU A  15      10.199 -12.046  -2.763  1.00  2.69           O  
ATOM    226  OE2 GLU A  15      10.416 -11.778  -4.861  1.00  2.69           O  
ATOM    227  H   GLU A  15       5.637 -14.540  -5.065  1.00  2.69           H  
ATOM    228  HA  GLU A  15       7.031 -15.313  -3.405  1.00  2.69           H  
ATOM    229 1HB  GLU A  15       7.353 -12.364  -2.672  1.00  2.69           H  
ATOM    230 2HB  GLU A  15       8.361 -13.679  -2.107  1.00  2.69           H  
ATOM    231 1HG  GLU A  15       9.033 -14.154  -4.450  1.00  2.69           H  
ATOM    232 2HG  GLU A  15       8.077 -12.775  -4.983  1.00  2.69           H  
ATOM    233  N   PHE A  16       4.574 -15.057  -2.064  1.00  2.30           N  
ATOM    234  CA  PHE A  16       3.610 -15.343  -1.017  1.00  2.30           C  
ATOM    235  C   PHE A  16       4.164 -16.489  -0.146  1.00  2.30           C  
ATOM    236  O   PHE A  16       4.585 -17.500  -0.710  1.00  2.30           O  
ATOM    237  CB  PHE A  16       2.324 -15.772  -1.727  1.00  2.30           C  
ATOM    238  CG  PHE A  16       1.100 -15.946  -0.933  1.00  2.30           C  
ATOM    239  CD1 PHE A  16       0.408 -14.833  -0.528  1.00  2.30           C  
ATOM    240  CD2 PHE A  16       0.593 -17.200  -0.636  1.00  2.30           C  
ATOM    241  CE1 PHE A  16      -0.755 -14.960   0.141  1.00  2.30           C  
ATOM    242  CE2 PHE A  16      -0.588 -17.315   0.045  1.00  2.30           C  
ATOM    243  CZ  PHE A  16      -1.253 -16.192   0.420  1.00  2.30           C  
ATOM    244  H   PHE A  16       4.317 -15.265  -3.016  1.00  2.30           H  
ATOM    245  HA  PHE A  16       3.418 -14.434  -0.464  1.00  2.30           H  
ATOM    246 1HB  PHE A  16       2.104 -15.032  -2.505  1.00  2.30           H  
ATOM    247 2HB  PHE A  16       2.510 -16.712  -2.240  1.00  2.30           H  
ATOM    248  HD1 PHE A  16       0.798 -13.842  -0.768  1.00  2.30           H  
ATOM    249  HD2 PHE A  16       1.129 -18.086  -0.956  1.00  2.30           H  
ATOM    250  HE1 PHE A  16      -1.298 -14.074   0.451  1.00  2.30           H  
ATOM    251  HE2 PHE A  16      -1.005 -18.283   0.275  1.00  2.30           H  
ATOM    252  HZ  PHE A  16      -2.188 -16.274   0.943  1.00  2.30           H  
ATOM    253  N   PRO A  17       4.256 -16.352   1.194  1.00  2.00           N  
ATOM    254  CA  PRO A  17       4.722 -17.378   2.126  1.00  2.00           C  
ATOM    255  C   PRO A  17       3.884 -18.651   2.094  1.00  2.00           C  
ATOM    256  O   PRO A  17       2.656 -18.588   2.085  1.00  2.00           O  
ATOM    257  CB  PRO A  17       4.607 -16.679   3.488  1.00  2.00           C  
ATOM    258  CG  PRO A  17       4.669 -15.203   3.172  1.00  2.00           C  
ATOM    259  CD  PRO A  17       3.980 -15.051   1.829  1.00  2.00           C  
ATOM    260  HA  PRO A  17       5.775 -17.609   1.894  1.00  2.00           H  
ATOM    261 1HB  PRO A  17       3.677 -16.972   3.986  1.00  2.00           H  
ATOM    262 2HB  PRO A  17       5.429 -17.001   4.142  1.00  2.00           H  
ATOM    263 1HG  PRO A  17       4.183 -14.623   3.969  1.00  2.00           H  
ATOM    264 2HG  PRO A  17       5.718 -14.872   3.136  1.00  2.00           H  
ATOM    265 1HD  PRO A  17       2.899 -14.875   1.923  1.00  2.00           H  
ATOM    266 2HD  PRO A  17       4.508 -14.236   1.312  1.00  2.00           H  
ATOM    267  N   ASP A  18       4.537 -19.800   2.253  1.00  1.75           N  
ATOM    268  CA  ASP A  18       3.854 -21.100   2.298  1.00  1.75           C  
ATOM    269  C   ASP A  18       2.872 -21.216   3.462  1.00  1.75           C  
ATOM    270  O   ASP A  18       1.900 -21.967   3.394  1.00  1.75           O  
ATOM    271  CB  ASP A  18       4.874 -22.235   2.405  1.00  1.75           C  
ATOM    272  CG  ASP A  18       5.660 -22.478   1.120  1.00  1.75           C  
ATOM    273  OD1 ASP A  18       5.275 -21.950   0.086  1.00  1.75           O  
ATOM    274  OD2 ASP A  18       6.634 -23.175   1.169  1.00  1.75           O  
ATOM    275  H   ASP A  18       5.548 -19.782   2.295  1.00  1.75           H  
ATOM    276  HA  ASP A  18       3.294 -21.221   1.372  1.00  1.75           H  
ATOM    277 1HB  ASP A  18       5.575 -22.015   3.213  1.00  1.75           H  
ATOM    278 2HB  ASP A  18       4.355 -23.155   2.680  1.00  1.75           H  
ATOM    279  N   ASP A  19       3.167 -20.492   4.534  1.00  1.55           N  
ATOM    280  CA  ASP A  19       2.375 -20.502   5.752  1.00  1.55           C  
ATOM    281  C   ASP A  19       1.496 -19.258   5.885  1.00  1.55           C  
ATOM    282  O   ASP A  19       1.008 -18.959   6.976  1.00  1.55           O  
ATOM    283  CB  ASP A  19       3.301 -20.582   6.968  1.00  1.55           C  
ATOM    284  CG  ASP A  19       4.093 -21.885   7.041  1.00  1.55           C  
ATOM    285  OD1 ASP A  19       3.527 -22.925   6.810  1.00  1.55           O  
ATOM    286  OD2 ASP A  19       5.266 -21.819   7.318  1.00  1.55           O  
ATOM    287  H   ASP A  19       3.980 -19.898   4.492  1.00  1.55           H  
ATOM    288  HA  ASP A  19       1.726 -21.378   5.737  1.00  1.55           H  
ATOM    289 1HB  ASP A  19       4.001 -19.748   6.942  1.00  1.55           H  
ATOM    290 2HB  ASP A  19       2.710 -20.484   7.879  1.00  1.55           H  
ATOM    291  N   PHE A  20       1.325 -18.500   4.804  1.00  1.39           N  
ATOM    292  CA  PHE A  20       0.542 -17.276   4.893  1.00  1.39           C  
ATOM    293  C   PHE A  20      -0.880 -17.592   5.325  1.00  1.39           C  
ATOM    294  O   PHE A  20      -1.516 -18.502   4.790  1.00  1.39           O  
ATOM    295  CB  PHE A  20       0.453 -16.581   3.542  1.00  1.39           C  
ATOM    296  CG  PHE A  20      -0.122 -15.175   3.578  1.00  1.39           C  
ATOM    297  CD1 PHE A  20       0.695 -14.105   3.872  1.00  1.39           C  
ATOM    298  CD2 PHE A  20      -1.456 -14.921   3.331  1.00  1.39           C  
ATOM    299  CE1 PHE A  20       0.197 -12.818   3.888  1.00  1.39           C  
ATOM    300  CE2 PHE A  20      -1.956 -13.646   3.339  1.00  1.39           C  
ATOM    301  CZ  PHE A  20      -1.132 -12.591   3.615  1.00  1.39           C  
ATOM    302  H   PHE A  20       1.735 -18.755   3.905  1.00  1.39           H  
ATOM    303  HA  PHE A  20       0.999 -16.611   5.627  1.00  1.39           H  
ATOM    304 1HB  PHE A  20       1.435 -16.533   3.087  1.00  1.39           H  
ATOM    305 2HB  PHE A  20      -0.165 -17.183   2.892  1.00  1.39           H  
ATOM    306  HD1 PHE A  20       1.745 -14.285   4.081  1.00  1.39           H  
ATOM    307  HD2 PHE A  20      -2.108 -15.745   3.117  1.00  1.39           H  
ATOM    308  HE1 PHE A  20       0.859 -11.981   4.113  1.00  1.39           H  
ATOM    309  HE2 PHE A  20      -3.001 -13.474   3.126  1.00  1.39           H  
ATOM    310  HZ  PHE A  20      -1.527 -11.577   3.625  1.00  1.39           H  
ATOM    311  N   VAL A  21      -1.400 -16.823   6.263  1.00  1.25           N  
ATOM    312  CA  VAL A  21      -2.774 -17.020   6.679  1.00  1.25           C  
ATOM    313  C   VAL A  21      -3.637 -16.028   5.935  1.00  1.25           C  
ATOM    314  O   VAL A  21      -3.439 -14.820   6.047  1.00  1.25           O  
ATOM    315  CB  VAL A  21      -2.918 -16.824   8.192  1.00  1.25           C  
ATOM    316  CG1 VAL A  21      -4.374 -16.995   8.596  1.00  1.25           C  
ATOM    317  CG2 VAL A  21      -2.024 -17.830   8.907  1.00  1.25           C  
ATOM    318  H   VAL A  21      -0.841 -16.097   6.685  1.00  1.25           H  
ATOM    319  HA  VAL A  21      -3.088 -18.030   6.421  1.00  1.25           H  
ATOM    320  HB  VAL A  21      -2.616 -15.812   8.456  1.00  1.25           H  
ATOM    321 1HG1 VAL A  21      -4.475 -16.846   9.670  1.00  1.25           H  
ATOM    322 2HG1 VAL A  21      -4.989 -16.260   8.068  1.00  1.25           H  
ATOM    323 3HG1 VAL A  21      -4.707 -17.999   8.335  1.00  1.25           H  
ATOM    324 1HG2 VAL A  21      -2.110 -17.696   9.984  1.00  1.25           H  
ATOM    325 2HG2 VAL A  21      -2.331 -18.842   8.640  1.00  1.25           H  
ATOM    326 3HG2 VAL A  21      -0.985 -17.678   8.603  1.00  1.25           H  
ATOM    327  N   LEU A  22      -4.578 -16.529   5.153  1.00  1.14           N  
ATOM    328  CA  LEU A  22      -5.356 -15.626   4.335  1.00  1.14           C  
ATOM    329  C   LEU A  22      -6.431 -14.922   5.174  1.00  1.14           C  
ATOM    330  O   LEU A  22      -7.071 -15.573   5.999  1.00  1.14           O  
ATOM    331  CB  LEU A  22      -6.035 -16.404   3.210  1.00  1.14           C  
ATOM    332  CG  LEU A  22      -5.160 -16.738   1.964  1.00  1.14           C  
ATOM    333  CD1 LEU A  22      -4.107 -17.814   2.333  1.00  1.14           C  
ATOM    334  CD2 LEU A  22      -6.069 -17.215   0.835  1.00  1.14           C  
ATOM    335  H   LEU A  22      -4.723 -17.529   5.107  1.00  1.14           H  
ATOM    336  HA  LEU A  22      -4.673 -14.931   3.879  1.00  1.14           H  
ATOM    337 1HB  LEU A  22      -6.400 -17.350   3.615  1.00  1.14           H  
ATOM    338 2HB  LEU A  22      -6.897 -15.830   2.874  1.00  1.14           H  
ATOM    339  HG  LEU A  22      -4.623 -15.846   1.643  1.00  1.14           H  
ATOM    340 1HD1 LEU A  22      -3.500 -18.049   1.461  1.00  1.14           H  
ATOM    341 2HD1 LEU A  22      -3.469 -17.460   3.131  1.00  1.14           H  
ATOM    342 3HD1 LEU A  22      -4.599 -18.710   2.667  1.00  1.14           H  
ATOM    343 1HD2 LEU A  22      -5.477 -17.445  -0.035  1.00  1.14           H  
ATOM    344 2HD2 LEU A  22      -6.602 -18.093   1.147  1.00  1.14           H  
ATOM    345 3HD2 LEU A  22      -6.786 -16.445   0.591  1.00  1.14           H  
ATOM    346  N   PRO A  23      -6.624 -13.602   5.020  1.00  1.04           N  
ATOM    347  CA  PRO A  23      -7.706 -12.834   5.600  1.00  1.04           C  
ATOM    348  C   PRO A  23      -9.017 -13.401   5.071  1.00  1.04           C  
ATOM    349  O   PRO A  23      -9.019 -13.982   3.992  1.00  1.04           O  
ATOM    350  CB  PRO A  23      -7.442 -11.416   5.068  1.00  1.04           C  
ATOM    351  CG  PRO A  23      -5.969 -11.389   4.763  1.00  1.04           C  
ATOM    352  CD  PRO A  23      -5.627 -12.784   4.312  1.00  1.04           C  
ATOM    353  HA  PRO A  23      -7.629 -12.898   6.692  1.00  1.04           H  
ATOM    354 1HB  PRO A  23      -8.060 -11.225   4.180  1.00  1.04           H  
ATOM    355 2HB  PRO A  23      -7.721 -10.666   5.822  1.00  1.04           H  
ATOM    356 1HG  PRO A  23      -5.755 -10.635   3.987  1.00  1.04           H  
ATOM    357 2HG  PRO A  23      -5.405 -11.089   5.659  1.00  1.04           H  
ATOM    358 1HD  PRO A  23      -5.706 -12.900   3.222  1.00  1.04           H  
ATOM    359 2HD  PRO A  23      -4.619 -12.982   4.700  1.00  1.04           H  
ATOM    360  N   PRO A  24     -10.145 -13.234   5.774  1.00  0.97           N  
ATOM    361  CA  PRO A  24     -11.474 -13.664   5.355  1.00  0.97           C  
ATOM    362  C   PRO A  24     -11.942 -12.953   4.084  1.00  0.97           C  
ATOM    363  O   PRO A  24     -12.852 -13.418   3.407  1.00  0.97           O  
ATOM    364  CB  PRO A  24     -12.340 -13.295   6.567  1.00  0.97           C  
ATOM    365  CG  PRO A  24     -11.568 -12.200   7.281  1.00  0.97           C  
ATOM    366  CD  PRO A  24     -10.111 -12.551   7.074  1.00  0.97           C  
ATOM    367  HA  PRO A  24     -11.466 -14.755   5.200  1.00  0.97           H  
ATOM    368 1HB  PRO A  24     -13.329 -12.954   6.215  1.00  0.97           H  
ATOM    369 2HB  PRO A  24     -12.511 -14.183   7.190  1.00  0.97           H  
ATOM    370 1HG  PRO A  24     -11.836 -11.220   6.854  1.00  0.97           H  
ATOM    371 2HG  PRO A  24     -11.852 -12.170   8.344  1.00  0.97           H  
ATOM    372 1HD  PRO A  24      -9.534 -11.626   7.035  1.00  0.97           H  
ATOM    373 2HD  PRO A  24      -9.755 -13.238   7.858  1.00  0.97           H  
ATOM    374  N   GLY A  25     -11.349 -11.797   3.790  1.00  0.91           N  
ATOM    375  CA  GLY A  25     -11.705 -11.032   2.604  1.00  0.91           C  
ATOM    376  C   GLY A  25     -13.189 -10.736   2.595  1.00  0.91           C  
ATOM    377  O   GLY A  25     -13.764 -10.369   3.623  1.00  0.91           O  
ATOM    378  H   GLY A  25     -10.621 -11.446   4.387  1.00  0.91           H  
ATOM    379 1HA  GLY A  25     -11.142 -10.101   2.577  1.00  0.91           H  
ATOM    380 2HA  GLY A  25     -11.436 -11.600   1.714  1.00  0.91           H  
ATOM    381  N   ASP A  26     -13.810 -10.937   1.439  1.00  0.85           N  
ATOM    382  CA  ASP A  26     -15.250 -10.744   1.309  1.00  0.85           C  
ATOM    383  C   ASP A  26     -15.904 -11.692   0.311  1.00  0.85           C  
ATOM    384  O   ASP A  26     -15.602 -11.670  -0.885  1.00  0.85           O  
ATOM    385  CB  ASP A  26     -15.596  -9.325   0.895  1.00  0.85           C  
ATOM    386  CG  ASP A  26     -17.097  -9.122   0.912  1.00  0.85           C  
ATOM    387  OD1 ASP A  26     -17.636  -8.937   1.973  1.00  0.85           O  
ATOM    388  OD2 ASP A  26     -17.722  -9.238  -0.131  1.00  0.85           O  
ATOM    389  H   ASP A  26     -13.221 -11.174   0.636  1.00  0.85           H  
ATOM    390  HA  ASP A  26     -15.699 -10.932   2.285  1.00  0.85           H  
ATOM    391 1HB  ASP A  26     -15.131  -8.617   1.583  1.00  0.85           H  
ATOM    392 2HB  ASP A  26     -15.205  -9.124  -0.106  1.00  0.85           H  
ATOM    393  N   LYS A  27     -16.850 -12.491   0.807  1.00  0.80           N  
ATOM    394  CA  LYS A  27     -17.571 -13.474  -0.001  1.00  0.80           C  
ATOM    395  C   LYS A  27     -18.399 -12.892  -1.154  1.00  0.80           C  
ATOM    396  O   LYS A  27     -18.696 -13.615  -2.104  1.00  0.80           O  
ATOM    397  CB  LYS A  27     -18.506 -14.311   0.884  1.00  0.80           C  
ATOM    398  CG  LYS A  27     -19.686 -13.542   1.460  1.00  0.80           C  
ATOM    399  CD  LYS A  27     -20.532 -14.419   2.368  1.00  0.80           C  
ATOM    400  CE  LYS A  27     -21.739 -13.655   2.900  1.00  0.80           C  
ATOM    401  NZ  LYS A  27     -22.567 -14.489   3.814  1.00  0.80           N  
ATOM    402  H   LYS A  27     -17.057 -12.424   1.796  1.00  0.80           H  
ATOM    403  HA  LYS A  27     -16.832 -14.145  -0.442  1.00  0.80           H  
ATOM    404 1HB  LYS A  27     -18.898 -15.149   0.305  1.00  0.80           H  
ATOM    405 2HB  LYS A  27     -17.954 -14.727   1.718  1.00  0.80           H  
ATOM    406 1HG  LYS A  27     -19.326 -12.675   2.016  1.00  0.80           H  
ATOM    407 2HG  LYS A  27     -20.317 -13.191   0.647  1.00  0.80           H  
ATOM    408 1HD  LYS A  27     -20.877 -15.292   1.811  1.00  0.80           H  
ATOM    409 2HD  LYS A  27     -19.929 -14.762   3.209  1.00  0.80           H  
ATOM    410 1HE  LYS A  27     -21.393 -12.775   3.441  1.00  0.80           H  
ATOM    411 2HE  LYS A  27     -22.355 -13.332   2.060  1.00  0.80           H  
ATOM    412 1HZ  LYS A  27     -23.354 -13.949   4.144  1.00  0.80           H  
ATOM    413 2HZ  LYS A  27     -22.902 -15.303   3.317  1.00  0.80           H  
ATOM    414 3HZ  LYS A  27     -22.007 -14.783   4.602  1.00  0.80           H  
ATOM    415  N   VAL A  28     -18.795 -11.612  -1.103  1.00  0.75           N  
ATOM    416  CA  VAL A  28     -19.605 -11.079  -2.186  1.00  0.75           C  
ATOM    417  C   VAL A  28     -18.685 -10.663  -3.303  1.00  0.75           C  
ATOM    418  O   VAL A  28     -18.923 -10.986  -4.471  1.00  0.75           O  
ATOM    419  CB  VAL A  28     -20.477  -9.900  -1.737  1.00  0.75           C  
ATOM    420  CG1 VAL A  28     -21.200  -9.320  -2.948  1.00  0.75           C  
ATOM    421  CG2 VAL A  28     -21.460 -10.383  -0.679  1.00  0.75           C  
ATOM    422  H   VAL A  28     -18.505 -10.970  -0.361  1.00  0.75           H  
ATOM    423  HA  VAL A  28     -20.267 -11.864  -2.553  1.00  0.75           H  
ATOM    424  HB  VAL A  28     -19.845  -9.116  -1.319  1.00  0.75           H  
ATOM    425 1HG1 VAL A  28     -21.811  -8.475  -2.635  1.00  0.75           H  
ATOM    426 2HG1 VAL A  28     -20.460  -8.986  -3.675  1.00  0.75           H  
ATOM    427 3HG1 VAL A  28     -21.834 -10.086  -3.394  1.00  0.75           H  
ATOM    428 1HG2 VAL A  28     -22.080  -9.550  -0.351  1.00  0.75           H  
ATOM    429 2HG2 VAL A  28     -22.091 -11.166  -1.100  1.00  0.75           H  
ATOM    430 3HG2 VAL A  28     -20.903 -10.777   0.171  1.00  0.75           H  
ATOM    431  N   LYS A  29     -17.611  -9.947  -2.958  1.00  0.72           N  
ATOM    432  CA  LYS A  29     -16.675  -9.602  -4.013  1.00  0.72           C  
ATOM    433  C   LYS A  29     -16.138 -10.912  -4.585  1.00  0.72           C  
ATOM    434  O   LYS A  29     -15.973 -11.042  -5.794  1.00  0.72           O  
ATOM    435  CB  LYS A  29     -15.546  -8.690  -3.562  1.00  0.72           C  
ATOM    436  CG  LYS A  29     -14.690  -8.239  -4.749  1.00  0.72           C  
ATOM    437  CD  LYS A  29     -13.616  -7.238  -4.382  1.00  0.72           C  
ATOM    438  CE  LYS A  29     -12.874  -6.777  -5.638  1.00  0.72           C  
ATOM    439  NZ  LYS A  29     -11.793  -5.805  -5.331  1.00  0.72           N  
ATOM    440  H   LYS A  29     -17.462  -9.678  -1.975  1.00  0.72           H  
ATOM    441  HA  LYS A  29     -17.216  -9.088  -4.808  1.00  0.72           H  
ATOM    442 1HB  LYS A  29     -15.950  -7.815  -3.055  1.00  0.72           H  
ATOM    443 2HB  LYS A  29     -14.899  -9.224  -2.852  1.00  0.72           H  
ATOM    444 1HG  LYS A  29     -14.207  -9.114  -5.161  1.00  0.72           H  
ATOM    445 2HG  LYS A  29     -15.331  -7.811  -5.517  1.00  0.72           H  
ATOM    446 1HD  LYS A  29     -14.062  -6.378  -3.883  1.00  0.72           H  
ATOM    447 2HD  LYS A  29     -12.901  -7.708  -3.701  1.00  0.72           H  
ATOM    448 1HE  LYS A  29     -12.448  -7.640  -6.138  1.00  0.72           H  
ATOM    449 2HE  LYS A  29     -13.588  -6.303  -6.309  1.00  0.72           H  
ATOM    450 1HZ  LYS A  29     -11.335  -5.521  -6.199  1.00  0.72           H  
ATOM    451 2HZ  LYS A  29     -12.184  -4.996  -4.877  1.00  0.72           H  
ATOM    452 3HZ  LYS A  29     -11.117  -6.244  -4.721  1.00  0.72           H  
ATOM    453  N   GLY A  30     -15.905 -11.897  -3.703  1.00  0.70           N  
ATOM    454  CA  GLY A  30     -15.439 -13.224  -4.072  1.00  0.70           C  
ATOM    455  C   GLY A  30     -16.362 -13.839  -5.109  1.00  0.70           C  
ATOM    456  O   GLY A  30     -15.897 -14.286  -6.159  1.00  0.70           O  
ATOM    457  H   GLY A  30     -16.035 -11.715  -2.710  1.00  0.70           H  
ATOM    458 1HA  GLY A  30     -14.425 -13.167  -4.464  1.00  0.70           H  
ATOM    459 2HA  GLY A  30     -15.407 -13.845  -3.180  1.00  0.70           H  
ATOM    460  N   GLU A  31     -17.671 -13.870  -4.834  1.00  0.70           N  
ATOM    461  CA  GLU A  31     -18.616 -14.417  -5.799  1.00  0.70           C  
ATOM    462  C   GLU A  31     -18.512 -13.702  -7.139  1.00  0.70           C  
ATOM    463  O   GLU A  31     -18.499 -14.340  -8.197  1.00  0.70           O  
ATOM    464  CB  GLU A  31     -20.063 -14.272  -5.314  1.00  0.70           C  
ATOM    465  CG  GLU A  31     -21.077 -14.906  -6.281  1.00  0.70           C  
ATOM    466  CD  GLU A  31     -22.543 -14.783  -5.883  1.00  0.70           C  
ATOM    467  OE1 GLU A  31     -22.855 -14.132  -4.917  1.00  0.70           O  
ATOM    468  OE2 GLU A  31     -23.349 -15.383  -6.563  1.00  0.70           O  
ATOM    469  H   GLU A  31     -18.015 -13.529  -3.937  1.00  0.70           H  
ATOM    470  HA  GLU A  31     -18.387 -15.468  -5.953  1.00  0.70           H  
ATOM    471 1HB  GLU A  31     -20.178 -14.706  -4.329  1.00  0.70           H  
ATOM    472 2HB  GLU A  31     -20.305 -13.212  -5.224  1.00  0.70           H  
ATOM    473 1HG  GLU A  31     -20.943 -14.418  -7.245  1.00  0.70           H  
ATOM    474 2HG  GLU A  31     -20.830 -15.953  -6.412  1.00  0.70           H  
ATOM    475  N   LYS A  32     -18.425 -12.370  -7.110  1.00  0.73           N  
ATOM    476  CA  LYS A  32     -18.354 -11.618  -8.355  1.00  0.73           C  
ATOM    477  C   LYS A  32     -17.072 -11.953  -9.119  1.00  0.73           C  
ATOM    478  O   LYS A  32     -17.092 -12.137 -10.339  1.00  0.73           O  
ATOM    479  CB  LYS A  32     -18.442 -10.120  -8.058  1.00  0.73           C  
ATOM    480  CG  LYS A  32     -19.820  -9.667  -7.582  1.00  0.73           C  
ATOM    481  CD  LYS A  32     -19.841  -8.182  -7.260  1.00  0.73           C  
ATOM    482  CE  LYS A  32     -21.216  -7.737  -6.782  1.00  0.73           C  
ATOM    483  NZ  LYS A  32     -21.239  -6.290  -6.429  1.00  0.73           N  
ATOM    484  H   LYS A  32     -18.438 -11.880  -6.211  1.00  0.73           H  
ATOM    485  HA  LYS A  32     -19.201 -11.901  -8.978  1.00  0.73           H  
ATOM    486 1HB  LYS A  32     -17.721  -9.864  -7.283  1.00  0.73           H  
ATOM    487 2HB  LYS A  32     -18.181  -9.554  -8.950  1.00  0.73           H  
ATOM    488 1HG  LYS A  32     -20.559  -9.878  -8.353  1.00  0.73           H  
ATOM    489 2HG  LYS A  32     -20.087 -10.228  -6.683  1.00  0.73           H  
ATOM    490 1HD  LYS A  32     -19.110  -7.978  -6.475  1.00  0.73           H  
ATOM    491 2HD  LYS A  32     -19.568  -7.611  -8.146  1.00  0.73           H  
ATOM    492 1HE  LYS A  32     -21.943  -7.921  -7.571  1.00  0.73           H  
ATOM    493 2HE  LYS A  32     -21.492  -8.320  -5.905  1.00  0.73           H  
ATOM    494 1HZ  LYS A  32     -22.165  -6.034  -6.117  1.00  0.73           H  
ATOM    495 2HZ  LYS A  32     -20.574  -6.114  -5.690  1.00  0.73           H  
ATOM    496 3HZ  LYS A  32     -20.994  -5.740  -7.241  1.00  0.73           H  
ATOM    497  N   LEU A  33     -15.965 -12.085  -8.398  1.00  0.76           N  
ATOM    498  CA  LEU A  33     -14.700 -12.432  -9.017  1.00  0.76           C  
ATOM    499  C   LEU A  33     -14.754 -13.837  -9.584  1.00  0.76           C  
ATOM    500  O   LEU A  33     -14.239 -14.077 -10.672  1.00  0.76           O  
ATOM    501  CB  LEU A  33     -13.594 -12.333  -7.993  1.00  0.76           C  
ATOM    502  CG  LEU A  33     -13.232 -10.962  -7.522  1.00  0.76           C  
ATOM    503  CD1 LEU A  33     -12.376 -11.109  -6.318  1.00  0.76           C  
ATOM    504  CD2 LEU A  33     -12.477 -10.241  -8.616  1.00  0.76           C  
ATOM    505  H   LEU A  33     -15.999 -11.916  -7.395  1.00  0.76           H  
ATOM    506  HA  LEU A  33     -14.504 -11.732  -9.826  1.00  0.76           H  
ATOM    507 1HB  LEU A  33     -13.883 -12.909  -7.118  1.00  0.76           H  
ATOM    508 2HB  LEU A  33     -12.707 -12.765  -8.413  1.00  0.76           H  
ATOM    509  HG  LEU A  33     -14.122 -10.402  -7.265  1.00  0.76           H  
ATOM    510 1HD1 LEU A  33     -12.085 -10.133  -5.949  1.00  0.76           H  
ATOM    511 2HD1 LEU A  33     -12.930 -11.635  -5.549  1.00  0.76           H  
ATOM    512 3HD1 LEU A  33     -11.499 -11.677  -6.583  1.00  0.76           H  
ATOM    513 1HD2 LEU A  33     -12.193  -9.246  -8.269  1.00  0.76           H  
ATOM    514 2HD2 LEU A  33     -11.576 -10.802  -8.870  1.00  0.76           H  
ATOM    515 3HD2 LEU A  33     -13.110 -10.152  -9.497  1.00  0.76           H  
ATOM    516  N   PHE A  34     -15.401 -14.760  -8.870  1.00  0.81           N  
ATOM    517  CA  PHE A  34     -15.536 -16.123  -9.348  1.00  0.81           C  
ATOM    518  C   PHE A  34     -16.250 -16.076 -10.701  1.00  0.81           C  
ATOM    519  O   PHE A  34     -15.791 -16.634 -11.706  1.00  0.81           O  
ATOM    520  CB  PHE A  34     -16.362 -16.999  -8.395  1.00  0.81           C  
ATOM    521  CG  PHE A  34     -16.454 -18.430  -8.900  1.00  0.81           C  
ATOM    522  CD1 PHE A  34     -15.591 -19.413  -8.428  1.00  0.81           C  
ATOM    523  CD2 PHE A  34     -17.344 -18.774  -9.922  1.00  0.81           C  
ATOM    524  CE1 PHE A  34     -15.642 -20.700  -8.942  1.00  0.81           C  
ATOM    525  CE2 PHE A  34     -17.373 -20.063 -10.442  1.00  0.81           C  
ATOM    526  CZ  PHE A  34     -16.521 -21.024  -9.945  1.00  0.81           C  
ATOM    527  H   PHE A  34     -15.793 -14.510  -7.965  1.00  0.81           H  
ATOM    528  HA  PHE A  34     -14.544 -16.557  -9.477  1.00  0.81           H  
ATOM    529 1HB  PHE A  34     -15.903 -16.999  -7.407  1.00  0.81           H  
ATOM    530 2HB  PHE A  34     -17.370 -16.602  -8.293  1.00  0.81           H  
ATOM    531  HD1 PHE A  34     -14.873 -19.163  -7.642  1.00  0.81           H  
ATOM    532  HD2 PHE A  34     -18.014 -18.012 -10.321  1.00  0.81           H  
ATOM    533  HE1 PHE A  34     -14.980 -21.455  -8.564  1.00  0.81           H  
ATOM    534  HE2 PHE A  34     -18.070 -20.321 -11.242  1.00  0.81           H  
ATOM    535  HZ  PHE A  34     -16.547 -22.040 -10.352  1.00  0.81           H  
ATOM    536  N   LYS A  35     -17.370 -15.344 -10.746  1.00  0.88           N  
ATOM    537  CA  LYS A  35     -18.146 -15.235 -11.973  1.00  0.88           C  
ATOM    538  C   LYS A  35     -17.336 -14.631 -13.127  1.00  0.88           C  
ATOM    539  O   LYS A  35     -17.488 -15.048 -14.277  1.00  0.88           O  
ATOM    540  CB  LYS A  35     -19.418 -14.426 -11.710  1.00  0.88           C  
ATOM    541  CG  LYS A  35     -20.463 -15.174 -10.874  1.00  0.88           C  
ATOM    542  CD  LYS A  35     -21.686 -14.307 -10.586  1.00  0.88           C  
ATOM    543  CE  LYS A  35     -22.745 -15.091  -9.812  1.00  0.88           C  
ATOM    544  NZ  LYS A  35     -23.915 -14.240  -9.430  1.00  0.88           N  
ATOM    545  H   LYS A  35     -17.704 -14.879  -9.899  1.00  0.88           H  
ATOM    546  HA  LYS A  35     -18.450 -16.230 -12.265  1.00  0.88           H  
ATOM    547 1HB  LYS A  35     -19.159 -13.513 -11.174  1.00  0.88           H  
ATOM    548 2HB  LYS A  35     -19.871 -14.138 -12.655  1.00  0.88           H  
ATOM    549 1HG  LYS A  35     -20.777 -16.070 -11.405  1.00  0.88           H  
ATOM    550 2HG  LYS A  35     -20.015 -15.474  -9.926  1.00  0.88           H  
ATOM    551 1HD  LYS A  35     -21.378 -13.449  -9.984  1.00  0.88           H  
ATOM    552 2HD  LYS A  35     -22.113 -13.946 -11.518  1.00  0.88           H  
ATOM    553 1HE  LYS A  35     -23.097 -15.912 -10.433  1.00  0.88           H  
ATOM    554 2HE  LYS A  35     -22.297 -15.503  -8.916  1.00  0.88           H  
ATOM    555 1HZ  LYS A  35     -24.588 -14.805  -8.920  1.00  0.88           H  
ATOM    556 2HZ  LYS A  35     -23.600 -13.483  -8.838  1.00  0.88           H  
ATOM    557 3HZ  LYS A  35     -24.349 -13.864 -10.257  1.00  0.88           H  
ATOM    558  N   LYS A  36     -16.460 -13.670 -12.825  1.00  0.96           N  
ATOM    559  CA  LYS A  36     -15.633 -13.038 -13.848  1.00  0.96           C  
ATOM    560  C   LYS A  36     -14.373 -13.823 -14.261  1.00  0.96           C  
ATOM    561  O   LYS A  36     -13.964 -13.755 -15.422  1.00  0.96           O  
ATOM    562  CB  LYS A  36     -15.201 -11.654 -13.370  1.00  0.96           C  
ATOM    563  CG  LYS A  36     -16.331 -10.630 -13.285  1.00  0.96           C  
ATOM    564  CD  LYS A  36     -15.819  -9.289 -12.784  1.00  0.96           C  
ATOM    565  CE  LYS A  36     -16.944  -8.267 -12.697  1.00  0.96           C  
ATOM    566  NZ  LYS A  36     -16.460  -6.951 -12.193  1.00  0.96           N  
ATOM    567  H   LYS A  36     -16.402 -13.337 -11.861  1.00  0.96           H  
ATOM    568  HA  LYS A  36     -16.246 -12.917 -14.740  1.00  0.96           H  
ATOM    569 1HB  LYS A  36     -14.762 -11.748 -12.374  1.00  0.96           H  
ATOM    570 2HB  LYS A  36     -14.428 -11.265 -14.031  1.00  0.96           H  
ATOM    571 1HG  LYS A  36     -16.775 -10.498 -14.271  1.00  0.96           H  
ATOM    572 2HG  LYS A  36     -17.100 -10.995 -12.607  1.00  0.96           H  
ATOM    573 1HD  LYS A  36     -15.382  -9.423 -11.792  1.00  0.96           H  
ATOM    574 2HD  LYS A  36     -15.048  -8.918 -13.457  1.00  0.96           H  
ATOM    575 1HE  LYS A  36     -17.377  -8.129 -13.686  1.00  0.96           H  
ATOM    576 2HE  LYS A  36     -17.714  -8.642 -12.021  1.00  0.96           H  
ATOM    577 1HZ  LYS A  36     -17.232  -6.302 -12.149  1.00  0.96           H  
ATOM    578 2HZ  LYS A  36     -16.066  -7.069 -11.271  1.00  0.96           H  
ATOM    579 3HZ  LYS A  36     -15.753  -6.591 -12.818  1.00  0.96           H  
ATOM    580  N   HIS A  37     -13.756 -14.560 -13.328  1.00  1.07           N  
ATOM    581  CA  HIS A  37     -12.478 -15.222 -13.608  1.00  1.07           C  
ATOM    582  C   HIS A  37     -12.451 -16.757 -13.580  1.00  1.07           C  
ATOM    583  O   HIS A  37     -11.564 -17.361 -14.196  1.00  1.07           O  
ATOM    584  CB  HIS A  37     -11.434 -14.743 -12.591  1.00  1.07           C  
ATOM    585  CG  HIS A  37     -11.171 -13.260 -12.624  1.00  1.07           C  
ATOM    586  ND1 HIS A  37     -10.526 -12.641 -13.678  1.00  1.07           N  
ATOM    587  CD2 HIS A  37     -11.468 -12.278 -11.738  1.00  1.07           C  
ATOM    588  CE1 HIS A  37     -10.440 -11.346 -13.438  1.00  1.07           C  
ATOM    589  NE2 HIS A  37     -11.001 -11.096 -12.271  1.00  1.07           N  
ATOM    590  H   HIS A  37     -14.139 -14.594 -12.390  1.00  1.07           H  
ATOM    591  HA  HIS A  37     -12.143 -14.917 -14.597  1.00  1.07           H  
ATOM    592 1HB  HIS A  37     -11.774 -15.005 -11.583  1.00  1.07           H  
ATOM    593 2HB  HIS A  37     -10.494 -15.263 -12.762  1.00  1.07           H  
ATOM    594  HD2 HIS A  37     -11.980 -12.407 -10.789  1.00  1.07           H  
ATOM    595  HE1 HIS A  37      -9.982 -10.607 -14.094  1.00  1.07           H  
ATOM    596  HE2 HIS A  37     -11.068 -10.179 -11.848  1.00  1.07           H  
ATOM    597  N   CYS A  38     -13.406 -17.404 -12.916  1.00  1.18           N  
ATOM    598  CA  CYS A  38     -13.362 -18.856 -12.776  1.00  1.18           C  
ATOM    599  C   CYS A  38     -14.488 -19.528 -13.535  1.00  1.18           C  
ATOM    600  O   CYS A  38     -14.280 -20.576 -14.137  1.00  1.18           O  
ATOM    601  CB  CYS A  38     -13.490 -19.254 -11.320  1.00  1.18           C  
ATOM    602  SG  CYS A  38     -12.219 -18.596 -10.216  1.00  1.18           S  
ATOM    603  H   CYS A  38     -14.154 -16.901 -12.454  1.00  1.18           H  
ATOM    604  HA  CYS A  38     -12.412 -19.223 -13.165  1.00  1.18           H  
ATOM    605 1HB  CYS A  38     -14.444 -18.900 -10.969  1.00  1.18           H  
ATOM    606 2HB  CYS A  38     -13.490 -20.342 -11.237  1.00  1.18           H  
ATOM    607  HG  CYS A  38     -11.190 -19.152 -10.853  1.00  1.18           H  
ATOM    608  N   LYS A  39     -15.660 -18.900 -13.571  1.00  1.28           N  
ATOM    609  CA  LYS A  39     -16.846 -19.458 -14.237  1.00  1.28           C  
ATOM    610  C   LYS A  39     -16.580 -19.817 -15.701  1.00  1.28           C  
ATOM    611  O   LYS A  39     -17.189 -20.728 -16.255  1.00  1.28           O  
ATOM    612  CB  LYS A  39     -18.012 -18.498 -14.138  1.00  1.28           C  
ATOM    613  CG  LYS A  39     -19.309 -19.009 -14.710  1.00  1.28           C  
ATOM    614  CD  LYS A  39     -20.441 -17.999 -14.521  1.00  1.28           C  
ATOM    615  CE  LYS A  39     -21.746 -18.511 -15.137  1.00  1.28           C  
ATOM    616  NZ  LYS A  39     -22.861 -17.532 -14.995  1.00  1.28           N  
ATOM    617  H   LYS A  39     -15.753 -18.026 -13.054  1.00  1.28           H  
ATOM    618  HA  LYS A  39     -17.125 -20.373 -13.717  1.00  1.28           H  
ATOM    619 1HB  LYS A  39     -18.180 -18.278 -13.096  1.00  1.28           H  
ATOM    620 2HB  LYS A  39     -17.759 -17.566 -14.640  1.00  1.28           H  
ATOM    621 1HG  LYS A  39     -19.182 -19.224 -15.771  1.00  1.28           H  
ATOM    622 2HG  LYS A  39     -19.567 -19.925 -14.198  1.00  1.28           H  
ATOM    623 1HD  LYS A  39     -20.592 -17.821 -13.455  1.00  1.28           H  
ATOM    624 2HD  LYS A  39     -20.165 -17.053 -14.992  1.00  1.28           H  
ATOM    625 1HE  LYS A  39     -21.585 -18.709 -16.195  1.00  1.28           H  
ATOM    626 2HE  LYS A  39     -22.031 -19.440 -14.643  1.00  1.28           H  
ATOM    627 1HZ  LYS A  39     -23.698 -17.914 -15.413  1.00  1.28           H  
ATOM    628 2HZ  LYS A  39     -23.027 -17.352 -14.016  1.00  1.28           H  
ATOM    629 3HZ  LYS A  39     -22.615 -16.670 -15.460  1.00  1.28           H  
ATOM    630  N   GLN A  40     -15.694 -19.059 -16.351  1.00  1.37           N  
ATOM    631  CA  GLN A  40     -15.317 -19.276 -17.746  1.00  1.37           C  
ATOM    632  C   GLN A  40     -14.628 -20.643 -17.969  1.00  1.37           C  
ATOM    633  O   GLN A  40     -14.516 -21.110 -19.105  1.00  1.37           O  
ATOM    634  CB  GLN A  40     -14.400 -18.138 -18.215  1.00  1.37           C  
ATOM    635  CG  GLN A  40     -13.014 -18.144 -17.583  1.00  1.37           C  
ATOM    636  CD  GLN A  40     -12.168 -16.933 -17.957  1.00  1.37           C  
ATOM    637  OE1 GLN A  40     -12.298 -16.390 -19.065  1.00  1.37           O  
ATOM    638  NE2 GLN A  40     -11.291 -16.502 -17.048  1.00  1.37           N  
ATOM    639  H   GLN A  40     -15.245 -18.315 -15.837  1.00  1.37           H  
ATOM    640  HA  GLN A  40     -16.225 -19.258 -18.349  1.00  1.37           H  
ATOM    641 1HB  GLN A  40     -14.274 -18.199 -19.296  1.00  1.37           H  
ATOM    642 2HB  GLN A  40     -14.866 -17.179 -17.988  1.00  1.37           H  
ATOM    643 1HG  GLN A  40     -13.101 -18.195 -16.495  1.00  1.37           H  
ATOM    644 2HG  GLN A  40     -12.505 -19.009 -17.956  1.00  1.37           H  
ATOM    645 1HE2 GLN A  40     -10.718 -15.709 -17.240  1.00  1.37           H  
ATOM    646 2HE2 GLN A  40     -11.217 -16.962 -16.136  1.00  1.37           H  
ATOM    647  N   CYS A  41     -14.135 -21.253 -16.881  1.00  1.45           N  
ATOM    648  CA  CYS A  41     -13.443 -22.536 -16.898  1.00  1.45           C  
ATOM    649  C   CYS A  41     -14.105 -23.617 -16.028  1.00  1.45           C  
ATOM    650  O   CYS A  41     -14.084 -24.800 -16.383  1.00  1.45           O  
ATOM    651  CB  CYS A  41     -12.026 -22.365 -16.363  1.00  1.45           C  
ATOM    652  SG  CYS A  41     -10.988 -21.269 -17.277  1.00  1.45           S  
ATOM    653  H   CYS A  41     -14.268 -20.821 -15.974  1.00  1.45           H  
ATOM    654  HA  CYS A  41     -13.406 -22.885 -17.927  1.00  1.45           H  
ATOM    655 1HB  CYS A  41     -12.100 -21.956 -15.353  1.00  1.45           H  
ATOM    656 2HB  CYS A  41     -11.533 -23.328 -16.280  1.00  1.45           H  
ATOM    657  HG  CYS A  41     -11.052 -21.920 -18.444  1.00  1.45           H  
ATOM    658  N   HIS A  42     -14.657 -23.222 -14.873  1.00  1.56           N  
ATOM    659  CA  HIS A  42     -15.146 -24.168 -13.859  1.00  1.56           C  
ATOM    660  C   HIS A  42     -16.564 -23.904 -13.341  1.00  1.56           C  
ATOM    661  O   HIS A  42     -17.005 -22.758 -13.260  1.00  1.56           O  
ATOM    662  CB  HIS A  42     -14.246 -24.131 -12.649  1.00  1.56           C  
ATOM    663  CG  HIS A  42     -12.820 -24.577 -12.848  1.00  1.56           C  
ATOM    664  ND1 HIS A  42     -11.836 -23.759 -13.360  1.00  1.56           N  
ATOM    665  CD2 HIS A  42     -12.225 -25.742 -12.568  1.00  1.56           C  
ATOM    666  CE1 HIS A  42     -10.694 -24.419 -13.399  1.00  1.56           C  
ATOM    667  NE2 HIS A  42     -10.899 -25.623 -12.919  1.00  1.56           N  
ATOM    668  H   HIS A  42     -14.690 -22.235 -14.663  1.00  1.56           H  
ATOM    669  HA  HIS A  42     -15.136 -25.178 -14.271  1.00  1.56           H  
ATOM    670 1HB  HIS A  42     -14.234 -23.117 -12.250  1.00  1.56           H  
ATOM    671 2HB  HIS A  42     -14.703 -24.760 -11.912  1.00  1.56           H  
ATOM    672  HD2 HIS A  42     -12.715 -26.607 -12.138  1.00  1.56           H  
ATOM    673  HE1 HIS A  42      -9.740 -24.031 -13.761  1.00  1.56           H  
ATOM    674  HE2 HIS A  42     -10.198 -26.345 -12.820  1.00  1.56           H  
ATOM    675  N   SER A  43     -17.246 -24.977 -12.920  1.00  1.74           N  
ATOM    676  CA  SER A  43     -18.639 -24.866 -12.442  1.00  1.74           C  
ATOM    677  C   SER A  43     -18.845 -24.889 -10.937  1.00  1.74           C  
ATOM    678  O   SER A  43     -17.963 -25.300 -10.168  1.00  1.74           O  
ATOM    679  CB  SER A  43     -19.474 -25.991 -13.006  1.00  1.74           C  
ATOM    680  OG  SER A  43     -19.077 -27.210 -12.467  1.00  1.74           O  
ATOM    681  H   SER A  43     -16.775 -25.885 -12.950  1.00  1.74           H  
ATOM    682  HA  SER A  43     -19.042 -23.921 -12.815  1.00  1.74           H  
ATOM    683 1HB  SER A  43     -20.531 -25.812 -12.797  1.00  1.74           H  
ATOM    684 2HB  SER A  43     -19.354 -26.031 -14.067  1.00  1.74           H  
ATOM    685  HG  SER A  43     -18.181 -27.353 -12.803  1.00  1.74           H  
ATOM    686  N   ILE A  44     -20.058 -24.490 -10.528  1.00  2.02           N  
ATOM    687  CA  ILE A  44     -20.478 -24.609  -9.134  1.00  2.02           C  
ATOM    688  C   ILE A  44     -21.776 -25.390  -9.020  1.00  2.02           C  
ATOM    689  O   ILE A  44     -22.850 -24.895  -9.393  1.00  2.02           O  
ATOM    690  CB  ILE A  44     -20.714 -23.259  -8.469  1.00  2.02           C  
ATOM    691  CG1 ILE A  44     -19.475 -22.417  -8.495  1.00  2.02           C  
ATOM    692  CG2 ILE A  44     -21.178 -23.481  -7.076  1.00  2.02           C  
ATOM    693  CD1 ILE A  44     -19.709 -21.033  -7.977  1.00  2.02           C  
ATOM    694  H   ILE A  44     -20.723 -24.143 -11.232  1.00  2.02           H  
ATOM    695  HA  ILE A  44     -19.708 -25.143  -8.578  1.00  2.02           H  
ATOM    696  HB  ILE A  44     -21.484 -22.717  -9.020  1.00  2.02           H  
ATOM    697 1HG1 ILE A  44     -18.704 -22.894  -7.900  1.00  2.02           H  
ATOM    698 2HG1 ILE A  44     -19.122 -22.340  -9.517  1.00  2.02           H  
ATOM    699 1HG2 ILE A  44     -21.369 -22.518  -6.611  1.00  2.02           H  
ATOM    700 2HG2 ILE A  44     -22.088 -24.065  -7.097  1.00  2.02           H  
ATOM    701 3HG2 ILE A  44     -20.414 -24.015  -6.519  1.00  2.02           H  
ATOM    702 1HD1 ILE A  44     -18.791 -20.482  -8.022  1.00  2.02           H  
ATOM    703 2HD1 ILE A  44     -20.462 -20.533  -8.584  1.00  2.02           H  
ATOM    704 3HD1 ILE A  44     -20.050 -21.081  -6.949  1.00  2.02           H  
ATOM    705  N   ALA A  45     -21.685 -26.589  -8.458  1.00  2.48           N  
ATOM    706  CA  ALA A  45     -22.850 -27.438  -8.329  1.00  2.48           C  
ATOM    707  C   ALA A  45     -22.601 -28.587  -7.376  1.00  2.48           C  
ATOM    708  O   ALA A  45     -22.520 -28.339  -6.184  1.00  2.48           O  
ATOM    709  CB  ALA A  45     -23.274 -27.926  -9.706  1.00  2.48           C  
ATOM    710  H   ALA A  45     -20.788 -26.927  -8.155  1.00  2.48           H  
ATOM    711  HA  ALA A  45     -23.632 -26.859  -7.887  1.00  2.48           H  
ATOM    712 1HB  ALA A  45     -24.173 -28.513  -9.617  1.00  2.48           H  
ATOM    713 2HB  ALA A  45     -23.487 -27.084 -10.357  1.00  2.48           H  
ATOM    714 3HB  ALA A  45     -22.482 -28.525 -10.149  1.00  2.48           H  
ATOM    715  N   PRO A  46     -22.449 -29.802  -7.952  1.00  3.15           N  
ATOM    716  CA  PRO A  46     -22.269 -31.196  -8.451  1.00  3.15           C  
ATOM    717  C   PRO A  46     -23.617 -31.468  -9.108  1.00  3.15           C  
ATOM    718  O   PRO A  46     -24.549 -30.714  -8.853  1.00  3.15           O  
ATOM    719  CB  PRO A  46     -21.981 -32.157  -7.313  1.00  3.15           C  
ATOM    720  CG  PRO A  46     -22.605 -31.681  -6.301  1.00  3.15           C  
ATOM    721  CD  PRO A  46     -22.491 -30.304  -6.412  1.00  3.15           C  
ATOM    722  HA  PRO A  46     -21.460 -31.200  -9.195  1.00  3.15           H  
ATOM    723 1HB  PRO A  46     -22.311 -33.156  -7.544  1.00  3.15           H  
ATOM    724 2HB  PRO A  46     -20.895 -32.215  -7.142  1.00  3.15           H  
ATOM    725 1HG  PRO A  46     -23.653 -32.018  -6.310  1.00  3.15           H  
ATOM    726 2HG  PRO A  46     -22.161 -32.059  -5.369  1.00  3.15           H  
ATOM    727 1HD  PRO A  46     -23.439 -30.018  -5.905  1.00  3.15           H  
ATOM    728 2HD  PRO A  46     -21.558 -30.059  -5.859  1.00  3.15           H  
ATOM    729  N   ASP A  47     -23.781 -32.495  -9.939  1.00  4.03           N  
ATOM    730  CA  ASP A  47     -22.859 -33.576 -10.293  1.00  4.03           C  
ATOM    731  C   ASP A  47     -22.727 -33.749 -11.800  1.00  4.03           C  
ATOM    732  O   ASP A  47     -22.747 -34.867 -12.300  1.00  4.03           O  
ATOM    733  CB  ASP A  47     -23.420 -34.840  -9.677  1.00  4.03           C  
ATOM    734  CG  ASP A  47     -24.813 -35.137 -10.222  1.00  4.03           C  
ATOM    735  OD1 ASP A  47     -25.228 -34.545 -11.218  1.00  4.03           O  
ATOM    736  OD2 ASP A  47     -25.532 -35.865  -9.544  1.00  4.03           O  
ATOM    737  H   ASP A  47     -24.698 -32.555 -10.354  1.00  4.03           H  
ATOM    738  HA  ASP A  47     -21.871 -33.367  -9.893  1.00  4.03           H  
ATOM    739 1HB  ASP A  47     -22.764 -35.682  -9.907  1.00  4.03           H  
ATOM    740 2HB  ASP A  47     -23.479 -34.752  -8.599  1.00  4.03           H  
ATOM    741  N   ASN A  48     -22.677 -32.630 -12.516  1.00  5.03           N  
ATOM    742  CA  ASN A  48     -22.626 -32.554 -13.985  1.00  5.03           C  
ATOM    743  C   ASN A  48     -23.936 -32.964 -14.676  1.00  5.03           C  
ATOM    744  O   ASN A  48     -24.017 -32.913 -15.903  1.00  5.03           O  
ATOM    745  CB  ASN A  48     -21.491 -33.401 -14.567  1.00  5.03           C  
ATOM    746  CG  ASN A  48     -20.126 -32.984 -14.120  1.00  5.03           C  
ATOM    747  OD1 ASN A  48     -19.803 -31.795 -14.084  1.00  5.03           O  
ATOM    748  ND2 ASN A  48     -19.309 -33.945 -13.769  1.00  5.03           N  
ATOM    749  H   ASN A  48     -22.667 -31.761 -11.999  1.00  5.03           H  
ATOM    750  HA  ASN A  48     -22.441 -31.515 -14.258  1.00  5.03           H  
ATOM    751 1HB  ASN A  48     -21.632 -34.454 -14.356  1.00  5.03           H  
ATOM    752 2HB  ASN A  48     -21.520 -33.303 -15.652  1.00  5.03           H  
ATOM    753 1HD2 ASN A  48     -18.385 -33.717 -13.456  1.00  5.03           H  
ATOM    754 2HD2 ASN A  48     -19.610 -34.899 -13.809  1.00  5.03           H  
ATOM    755  N   SER A  49     -25.004 -33.237 -13.910  1.00  5.96           N  
ATOM    756  CA  SER A  49     -26.310 -33.480 -14.526  1.00  5.96           C  
ATOM    757  C   SER A  49     -27.036 -32.153 -14.796  1.00  5.96           C  
ATOM    758  O   SER A  49     -28.084 -32.115 -15.443  1.00  5.96           O  
ATOM    759  CB  SER A  49     -27.163 -34.339 -13.621  1.00  5.96           C  
ATOM    760  OG  SER A  49     -26.583 -35.580 -13.410  1.00  5.96           O  
ATOM    761  H   SER A  49     -24.915 -33.369 -12.893  1.00  5.96           H  
ATOM    762  HA  SER A  49     -26.160 -33.997 -15.473  1.00  5.96           H  
ATOM    763 1HB  SER A  49     -27.271 -33.854 -12.674  1.00  5.96           H  
ATOM    764 2HB  SER A  49     -28.153 -34.455 -14.052  1.00  5.96           H  
ATOM    765  HG  SER A  49     -25.979 -35.424 -12.637  1.00  5.96           H  
ATOM    766  N   GLN A  50     -26.463 -31.071 -14.276  1.00  6.63           N  
ATOM    767  CA  GLN A  50     -26.979 -29.711 -14.414  1.00  6.63           C  
ATOM    768  C   GLN A  50     -26.495 -29.025 -15.684  1.00  6.63           C  
ATOM    769  O   GLN A  50     -25.298 -28.902 -15.917  1.00  6.63           O  
ATOM    770  CB  GLN A  50     -26.602 -28.893 -13.185  1.00  6.63           C  
ATOM    771  CG  GLN A  50     -26.931 -27.413 -13.273  1.00  6.63           C  
ATOM    772  CD  GLN A  50     -28.395 -27.090 -13.313  1.00  6.63           C  
ATOM    773  OE1 GLN A  50     -29.141 -27.500 -12.439  1.00  6.63           O  
ATOM    774  NE2 GLN A  50     -28.820 -26.328 -14.323  1.00  6.63           N  
ATOM    775  H   GLN A  50     -25.613 -31.213 -13.758  1.00  6.63           H  
ATOM    776  HA  GLN A  50     -28.063 -29.766 -14.470  1.00  6.63           H  
ATOM    777 1HB  GLN A  50     -27.119 -29.298 -12.309  1.00  6.63           H  
ATOM    778 2HB  GLN A  50     -25.532 -28.989 -13.000  1.00  6.63           H  
ATOM    779 1HG  GLN A  50     -26.534 -26.970 -12.374  1.00  6.63           H  
ATOM    780 2HG  GLN A  50     -26.447 -26.985 -14.150  1.00  6.63           H  
ATOM    781 1HE2 GLN A  50     -29.791 -26.080 -14.382  1.00  6.63           H  
ATOM    782 2HE2 GLN A  50     -28.174 -26.003 -15.018  1.00  6.63           H  
ATOM    783  N   THR A  51     -27.446 -28.550 -16.480  1.00  6.94           N  
ATOM    784  CA  THR A  51     -27.177 -27.908 -17.765  1.00  6.94           C  
ATOM    785  C   THR A  51     -26.450 -26.556 -17.747  1.00  6.94           C  
ATOM    786  O   THR A  51     -25.563 -26.335 -18.570  1.00  6.94           O  
ATOM    787  CB  THR A  51     -28.498 -27.693 -18.523  1.00  6.94           C  
ATOM    788  OG1 THR A  51     -29.127 -28.957 -18.770  1.00  6.94           O  
ATOM    789  CG2 THR A  51     -28.238 -26.995 -19.841  1.00  6.94           C  
ATOM    790  H   THR A  51     -28.406 -28.684 -16.199  1.00  6.94           H  
ATOM    791  HA  THR A  51     -26.561 -28.596 -18.343  1.00  6.94           H  
ATOM    792  HB  THR A  51     -29.164 -27.074 -17.922  1.00  6.94           H  
ATOM    793  HG1 THR A  51     -28.529 -29.519 -19.270  1.00  6.94           H  
ATOM    794 1HG2 THR A  51     -29.180 -26.843 -20.363  1.00  6.94           H  
ATOM    795 2HG2 THR A  51     -27.768 -26.034 -19.657  1.00  6.94           H  
ATOM    796 3HG2 THR A  51     -27.578 -27.607 -20.452  1.00  6.94           H  
ATOM    797  N   ASN A  52     -26.845 -25.626 -16.863  1.00  6.92           N  
ATOM    798  CA  ASN A  52     -26.254 -24.289 -16.966  1.00  6.92           C  
ATOM    799  C   ASN A  52     -25.041 -24.024 -16.072  1.00  6.92           C  
ATOM    800  O   ASN A  52     -23.946 -23.879 -16.597  1.00  6.92           O  
ATOM    801  CB  ASN A  52     -27.321 -23.246 -16.696  1.00  6.92           C  
ATOM    802  CG  ASN A  52     -28.329 -23.141 -17.818  1.00  6.92           C  
ATOM    803  OD1 ASN A  52     -28.076 -23.565 -18.948  1.00  6.92           O  
ATOM    804  ND2 ASN A  52     -29.471 -22.583 -17.519  1.00  6.92           N  
ATOM    805  H   ASN A  52     -27.552 -25.839 -16.175  1.00  6.92           H  
ATOM    806  HA  ASN A  52     -25.912 -24.156 -17.993  1.00  6.92           H  
ATOM    807 1HB  ASN A  52     -27.852 -23.494 -15.778  1.00  6.92           H  
ATOM    808 2HB  ASN A  52     -26.852 -22.272 -16.552  1.00  6.92           H  
ATOM    809 1HD2 ASN A  52     -30.179 -22.483 -18.220  1.00  6.92           H  
ATOM    810 2HD2 ASN A  52     -29.636 -22.250 -16.591  1.00  6.92           H  
ATOM    811  N   SER A  53     -25.251 -23.868 -14.750  1.00  6.60           N  
ATOM    812  CA  SER A  53     -24.258 -23.726 -13.636  1.00  6.60           C  
ATOM    813  C   SER A  53     -22.788 -23.282 -13.872  1.00  6.60           C  
ATOM    814  O   SER A  53     -21.947 -23.488 -12.987  1.00  6.60           O  
ATOM    815  CB  SER A  53     -24.167 -25.025 -12.895  1.00  6.60           C  
ATOM    816  OG  SER A  53     -23.243 -24.929 -11.856  1.00  6.60           O  
ATOM    817  H   SER A  53     -26.213 -23.928 -14.457  1.00  6.60           H  
ATOM    818  HA  SER A  53     -24.689 -22.996 -12.948  1.00  6.60           H  
ATOM    819 1HB  SER A  53     -25.128 -25.274 -12.496  1.00  6.60           H  
ATOM    820 2HB  SER A  53     -23.869 -25.815 -13.583  1.00  6.60           H  
ATOM    821  HG  SER A  53     -23.757 -24.602 -11.074  1.00  6.60           H  
ATOM    822  N   GLY A  54     -22.445 -22.671 -15.007  1.00  5.99           N  
ATOM    823  CA  GLY A  54     -21.030 -22.417 -15.281  1.00  5.99           C  
ATOM    824  C   GLY A  54     -20.427 -23.775 -15.647  1.00  5.99           C  
ATOM    825  O   GLY A  54     -19.248 -24.037 -15.425  1.00  5.99           O  
ATOM    826  H   GLY A  54     -23.142 -22.508 -15.713  1.00  5.99           H  
ATOM    827 1HA  GLY A  54     -20.915 -21.713 -16.105  1.00  5.99           H  
ATOM    828 2HA  GLY A  54     -20.539 -22.012 -14.400  1.00  5.99           H  
ATOM    829  N   PHE A  55     -21.282 -24.618 -16.234  1.00  5.16           N  
ATOM    830  CA  PHE A  55     -21.067 -26.018 -16.588  1.00  5.16           C  
ATOM    831  C   PHE A  55     -19.699 -26.406 -17.099  1.00  5.16           C  
ATOM    832  O   PHE A  55     -19.063 -25.728 -17.916  1.00  5.16           O  
ATOM    833  CB  PHE A  55     -22.105 -26.480 -17.608  1.00  5.16           C  
ATOM    834  CG  PHE A  55     -21.931 -27.924 -17.991  1.00  5.16           C  
ATOM    835  CD1 PHE A  55     -22.406 -28.932 -17.169  1.00  5.16           C  
ATOM    836  CD2 PHE A  55     -21.274 -28.276 -19.161  1.00  5.16           C  
ATOM    837  CE1 PHE A  55     -22.228 -30.257 -17.504  1.00  5.16           C  
ATOM    838  CE2 PHE A  55     -21.089 -29.600 -19.500  1.00  5.16           C  
ATOM    839  CZ  PHE A  55     -21.568 -30.593 -18.668  1.00  5.16           C  
ATOM    840  H   PHE A  55     -22.215 -24.258 -16.393  1.00  5.16           H  
ATOM    841  HA  PHE A  55     -21.248 -26.596 -15.681  1.00  5.16           H  
ATOM    842 1HB  PHE A  55     -23.109 -26.356 -17.194  1.00  5.16           H  
ATOM    843 2HB  PHE A  55     -22.046 -25.870 -18.506  1.00  5.16           H  
ATOM    844  HD1 PHE A  55     -22.923 -28.666 -16.248  1.00  5.16           H  
ATOM    845  HD2 PHE A  55     -20.896 -27.490 -19.806  1.00  5.16           H  
ATOM    846  HE1 PHE A  55     -22.607 -31.036 -16.849  1.00  5.16           H  
ATOM    847  HE2 PHE A  55     -20.565 -29.863 -20.417  1.00  5.16           H  
ATOM    848  HZ  PHE A  55     -21.423 -31.639 -18.928  1.00  5.16           H  
ATOM    849  N   THR A  56     -19.279 -27.576 -16.615  1.00  4.26           N  
ATOM    850  CA  THR A  56     -17.991 -28.208 -16.850  1.00  4.26           C  
ATOM    851  C   THR A  56     -17.732 -28.654 -18.271  1.00  4.26           C  
ATOM    852  O   THR A  56     -17.549 -29.838 -18.534  1.00  4.26           O  
ATOM    853  CB  THR A  56     -17.871 -29.459 -15.961  1.00  4.26           C  
ATOM    854  OG1 THR A  56     -18.927 -30.386 -16.270  1.00  4.26           O  
ATOM    855  CG2 THR A  56     -18.009 -29.057 -14.574  1.00  4.26           C  
ATOM    856  H   THR A  56     -19.907 -28.060 -15.991  1.00  4.26           H  
ATOM    857  HA  THR A  56     -17.212 -27.496 -16.573  1.00  4.26           H  
ATOM    858  HB  THR A  56     -16.905 -29.940 -16.116  1.00  4.26           H  
ATOM    859  HG1 THR A  56     -19.106 -30.947 -15.489  1.00  4.26           H  
ATOM    860 1HG2 THR A  56     -17.929 -29.926 -13.923  1.00  4.26           H  
ATOM    861 2HG2 THR A  56     -17.229 -28.343 -14.340  1.00  4.26           H  
ATOM    862 3HG2 THR A  56     -18.981 -28.602 -14.460  1.00  4.26           H  
ATOM    863  N   SER A  57     -17.706 -27.696 -19.187  1.00  3.41           N  
ATOM    864  CA  SER A  57     -17.360 -28.004 -20.556  1.00  3.41           C  
ATOM    865  C   SER A  57     -15.834 -27.990 -20.728  1.00  3.41           C  
ATOM    866  O   SER A  57     -15.292 -28.598 -21.651  1.00  3.41           O  
ATOM    867  CB  SER A  57     -18.032 -27.016 -21.488  1.00  3.41           C  
ATOM    868  OG  SER A  57     -17.571 -25.712 -21.264  1.00  3.41           O  
ATOM    869  H   SER A  57     -17.932 -26.750 -18.891  1.00  3.41           H  
ATOM    870  HA  SER A  57     -17.734 -28.994 -20.784  1.00  3.41           H  
ATOM    871 1HB  SER A  57     -17.828 -27.302 -22.518  1.00  3.41           H  
ATOM    872 2HB  SER A  57     -19.107 -27.054 -21.345  1.00  3.41           H  
ATOM    873  HG  SER A  57     -17.899 -25.465 -20.385  1.00  3.41           H  
ATOM    874  N   TRP A  58     -15.154 -27.236 -19.858  1.00  2.69           N  
ATOM    875  CA  TRP A  58     -13.700 -27.123 -19.877  1.00  2.69           C  
ATOM    876  C   TRP A  58     -13.081 -27.801 -18.646  1.00  2.69           C  
ATOM    877  O   TRP A  58     -12.583 -28.925 -18.726  1.00  2.69           O  
ATOM    878  CB  TRP A  58     -13.331 -25.641 -19.975  1.00  2.69           C  
ATOM    879  CG  TRP A  58     -11.881 -25.320 -20.105  1.00  2.69           C  
ATOM    880  CD1 TRP A  58     -11.103 -24.657 -19.218  1.00  2.69           C  
ATOM    881  CD2 TRP A  58     -11.031 -25.643 -21.213  1.00  2.69           C  
ATOM    882  NE1 TRP A  58      -9.840 -24.523 -19.711  1.00  2.69           N  
ATOM    883  CE2 TRP A  58      -9.776 -25.126 -20.923  1.00  2.69           C  
ATOM    884  CE3 TRP A  58     -11.234 -26.318 -22.420  1.00  2.69           C  
ATOM    885  CZ2 TRP A  58      -8.725 -25.254 -21.784  1.00  2.69           C  
ATOM    886  CZ3 TRP A  58     -10.174 -26.448 -23.291  1.00  2.69           C  
ATOM    887  CH2 TRP A  58      -8.947 -25.928 -22.979  1.00  2.69           C  
ATOM    888  H   TRP A  58     -15.670 -26.757 -19.139  1.00  2.69           H  
ATOM    889  HA  TRP A  58     -13.323 -27.628 -20.765  1.00  2.69           H  
ATOM    890 1HB  TRP A  58     -13.840 -25.212 -20.840  1.00  2.69           H  
ATOM    891 2HB  TRP A  58     -13.711 -25.118 -19.100  1.00  2.69           H  
ATOM    892  HD1 TRP A  58     -11.441 -24.283 -18.277  1.00  2.69           H  
ATOM    893  HE1 TRP A  58      -9.038 -24.049 -19.268  1.00  2.69           H  
ATOM    894  HE3 TRP A  58     -12.211 -26.733 -22.666  1.00  2.69           H  
ATOM    895  HZ2 TRP A  58      -7.747 -24.848 -21.551  1.00  2.69           H  
ATOM    896  HZ3 TRP A  58     -10.337 -26.977 -24.231  1.00  2.69           H  
ATOM    897  HH2 TRP A  58      -8.126 -26.050 -23.683  1.00  2.69           H  
ATOM    898  N   GLY A  59     -13.169 -27.140 -17.491  1.00  2.14           N  
ATOM    899  CA  GLY A  59     -12.667 -27.703 -16.253  1.00  2.14           C  
ATOM    900  C   GLY A  59     -13.795 -28.392 -15.487  1.00  2.14           C  
ATOM    901  O   GLY A  59     -14.924 -28.433 -15.965  1.00  2.14           O  
ATOM    902  H   GLY A  59     -13.574 -26.211 -17.434  1.00  2.14           H  
ATOM    903 1HA  GLY A  59     -11.863 -28.404 -16.473  1.00  2.14           H  
ATOM    904 2HA  GLY A  59     -12.254 -26.886 -15.659  1.00  2.14           H  
ATOM    905  N   PRO A  60     -13.491 -28.947 -14.304  1.00  1.75           N  
ATOM    906  CA  PRO A  60     -14.367 -29.623 -13.348  1.00  1.75           C  
ATOM    907  C   PRO A  60     -15.216 -28.693 -12.472  1.00  1.75           C  
ATOM    908  O   PRO A  60     -15.204 -27.469 -12.630  1.00  1.75           O  
ATOM    909  CB  PRO A  60     -13.365 -30.408 -12.506  1.00  1.75           C  
ATOM    910  CG  PRO A  60     -12.125 -29.583 -12.515  1.00  1.75           C  
ATOM    911  CD  PRO A  60     -12.059 -29.030 -13.927  1.00  1.75           C  
ATOM    912  HA  PRO A  60     -15.019 -30.314 -13.897  1.00  1.75           H  
ATOM    913 1HB  PRO A  60     -13.758 -30.565 -11.491  1.00  1.75           H  
ATOM    914 2HB  PRO A  60     -13.217 -31.396 -12.953  1.00  1.75           H  
ATOM    915 1HG  PRO A  60     -12.187 -28.815 -11.735  1.00  1.75           H  
ATOM    916 2HG  PRO A  60     -11.259 -30.217 -12.267  1.00  1.75           H  
ATOM    917 1HD  PRO A  60     -11.575 -28.070 -13.930  1.00  1.75           H  
ATOM    918 2HD  PRO A  60     -11.536 -29.753 -14.574  1.00  1.75           H  
ATOM    919  N   THR A  61     -15.988 -29.305 -11.580  1.00  1.47           N  
ATOM    920  CA  THR A  61     -16.776 -28.571 -10.594  1.00  1.47           C  
ATOM    921  C   THR A  61     -15.883 -28.230  -9.391  1.00  1.47           C  
ATOM    922  O   THR A  61     -15.164 -29.102  -8.886  1.00  1.47           O  
ATOM    923  CB  THR A  61     -18.016 -29.410 -10.170  1.00  1.47           C  
ATOM    924  OG1 THR A  61     -18.808 -29.674 -11.322  1.00  1.47           O  
ATOM    925  CG2 THR A  61     -18.881 -28.658  -9.164  1.00  1.47           C  
ATOM    926  H   THR A  61     -15.997 -30.315 -11.545  1.00  1.47           H  
ATOM    927  HA  THR A  61     -17.113 -27.634 -11.027  1.00  1.47           H  
ATOM    928  HB  THR A  61     -17.689 -30.352  -9.736  1.00  1.47           H  
ATOM    929  HG1 THR A  61     -19.068 -28.829 -11.725  1.00  1.47           H  
ATOM    930 1HG2 THR A  61     -19.745 -29.263  -8.901  1.00  1.47           H  
ATOM    931 2HG2 THR A  61     -18.308 -28.468  -8.294  1.00  1.47           H  
ATOM    932 3HG2 THR A  61     -19.214 -27.720  -9.607  1.00  1.47           H  
ATOM    933  N   LEU A  62     -15.918 -26.962  -8.956  1.00  1.28           N  
ATOM    934  CA  LEU A  62     -15.139 -26.460  -7.809  1.00  1.28           C  
ATOM    935  C   LEU A  62     -15.896 -26.348  -6.500  1.00  1.28           C  
ATOM    936  O   LEU A  62     -15.365 -25.855  -5.510  1.00  1.28           O  
ATOM    937  CB  LEU A  62     -14.543 -25.092  -8.108  1.00  1.28           C  
ATOM    938  CG  LEU A  62     -13.508 -25.053  -9.181  1.00  1.28           C  
ATOM    939  CD1 LEU A  62     -13.081 -23.605  -9.420  1.00  1.28           C  
ATOM    940  CD2 LEU A  62     -12.331 -25.878  -8.750  1.00  1.28           C  
ATOM    941  H   LEU A  62     -16.539 -26.313  -9.444  1.00  1.28           H  
ATOM    942  HA  LEU A  62     -14.316 -27.152  -7.655  1.00  1.28           H  
ATOM    943 1HB  LEU A  62     -15.353 -24.416  -8.396  1.00  1.28           H  
ATOM    944 2HB  LEU A  62     -14.086 -24.716  -7.201  1.00  1.28           H  
ATOM    945  HG  LEU A  62     -13.905 -25.472 -10.074  1.00  1.28           H  
ATOM    946 1HD1 LEU A  62     -12.316 -23.566 -10.194  1.00  1.28           H  
ATOM    947 2HD1 LEU A  62     -13.940 -23.031  -9.737  1.00  1.28           H  
ATOM    948 3HD1 LEU A  62     -12.678 -23.187  -8.498  1.00  1.28           H  
ATOM    949 1HD2 LEU A  62     -11.568 -25.861  -9.529  1.00  1.28           H  
ATOM    950 2HD2 LEU A  62     -11.924 -25.460  -7.837  1.00  1.28           H  
ATOM    951 3HD2 LEU A  62     -12.651 -26.900  -8.578  1.00  1.28           H  
ATOM    952  N   PHE A  63     -17.110 -26.842  -6.475  1.00  1.15           N  
ATOM    953  CA  PHE A  63     -17.978 -26.732  -5.310  1.00  1.15           C  
ATOM    954  C   PHE A  63     -17.294 -27.212  -4.016  1.00  1.15           C  
ATOM    955  O   PHE A  63     -17.246 -26.487  -3.028  1.00  1.15           O  
ATOM    956  CB  PHE A  63     -19.245 -27.530  -5.590  1.00  1.15           C  
ATOM    957  CG  PHE A  63     -20.196 -27.550  -4.510  1.00  1.15           C  
ATOM    958  CD1 PHE A  63     -21.062 -26.497  -4.311  1.00  1.15           C  
ATOM    959  CD2 PHE A  63     -20.269 -28.636  -3.695  1.00  1.15           C  
ATOM    960  CE1 PHE A  63     -21.969 -26.554  -3.305  1.00  1.15           C  
ATOM    961  CE2 PHE A  63     -21.168 -28.694  -2.689  1.00  1.15           C  
ATOM    962  CZ  PHE A  63     -22.017 -27.656  -2.484  1.00  1.15           C  
ATOM    963  H   PHE A  63     -17.457 -27.265  -7.318  1.00  1.15           H  
ATOM    964  HA  PHE A  63     -18.249 -25.687  -5.187  1.00  1.15           H  
ATOM    965 1HB  PHE A  63     -19.740 -27.112  -6.452  1.00  1.15           H  
ATOM    966 2HB  PHE A  63     -18.990 -28.560  -5.828  1.00  1.15           H  
ATOM    967  HD1 PHE A  63     -21.023 -25.634  -4.959  1.00  1.15           H  
ATOM    968  HD2 PHE A  63     -19.593 -29.461  -3.870  1.00  1.15           H  
ATOM    969  HE1 PHE A  63     -22.639 -25.738  -3.148  1.00  1.15           H  
ATOM    970  HE2 PHE A  63     -21.209 -29.562  -2.061  1.00  1.15           H  
ATOM    971  HZ  PHE A  63     -22.735 -27.701  -1.679  1.00  1.15           H  
ATOM    972  N   ASN A  64     -16.713 -28.408  -4.039  1.00  1.05           N  
ATOM    973  CA  ASN A  64     -15.992 -28.940  -2.882  1.00  1.05           C  
ATOM    974  C   ASN A  64     -14.474 -28.919  -3.076  1.00  1.05           C  
ATOM    975  O   ASN A  64     -13.782 -29.801  -2.573  1.00  1.05           O  
ATOM    976  CB  ASN A  64     -16.437 -30.349  -2.504  1.00  1.05           C  
ATOM    977  CG  ASN A  64     -17.812 -30.437  -1.835  1.00  1.05           C  
ATOM    978  OD1 ASN A  64     -18.132 -29.629  -0.946  1.00  1.05           O  
ATOM    979  ND2 ASN A  64     -18.597 -31.415  -2.232  1.00  1.05           N  
ATOM    980  H   ASN A  64     -16.770 -28.960  -4.880  1.00  1.05           H  
ATOM    981  HA  ASN A  64     -16.204 -28.297  -2.032  1.00  1.05           H  
ATOM    982 1HB  ASN A  64     -16.455 -30.964  -3.404  1.00  1.05           H  
ATOM    983 2HB  ASN A  64     -15.698 -30.784  -1.831  1.00  1.05           H  
ATOM    984 1HD2 ASN A  64     -19.501 -31.534  -1.820  1.00  1.05           H  
ATOM    985 2HD2 ASN A  64     -18.287 -32.051  -2.941  1.00  1.05           H  
ATOM    986  N   VAL A  65     -13.946 -27.957  -3.840  1.00  0.98           N  
ATOM    987  CA  VAL A  65     -12.498 -27.920  -4.063  1.00  0.98           C  
ATOM    988  C   VAL A  65     -11.634 -27.725  -2.822  1.00  0.98           C  
ATOM    989  O   VAL A  65     -10.496 -28.189  -2.788  1.00  0.98           O  
ATOM    990  CB  VAL A  65     -12.122 -26.830  -5.075  1.00  0.98           C  
ATOM    991  CG1 VAL A  65     -12.303 -25.427  -4.519  1.00  0.98           C  
ATOM    992  CG2 VAL A  65     -10.697 -27.028  -5.470  1.00  0.98           C  
ATOM    993  H   VAL A  65     -14.537 -27.238  -4.264  1.00  0.98           H  
ATOM    994  HA  VAL A  65     -12.219 -28.874  -4.499  1.00  0.98           H  
ATOM    995  HB  VAL A  65     -12.766 -26.923  -5.931  1.00  0.98           H  
ATOM    996 1HG1 VAL A  65     -12.039 -24.724  -5.294  1.00  0.98           H  
ATOM    997 2HG1 VAL A  65     -13.340 -25.275  -4.228  1.00  0.98           H  
ATOM    998 3HG1 VAL A  65     -11.660 -25.267  -3.664  1.00  0.98           H  
ATOM    999 1HG2 VAL A  65     -10.407 -26.282  -6.204  1.00  0.98           H  
ATOM   1000 2HG2 VAL A  65     -10.074 -26.929  -4.588  1.00  0.98           H  
ATOM   1001 3HG2 VAL A  65     -10.577 -28.019  -5.892  1.00  0.98           H  
ATOM   1002  N   TYR A  66     -12.139 -27.034  -1.810  1.00  0.94           N  
ATOM   1003  CA  TYR A  66     -11.321 -26.810  -0.632  1.00  0.94           C  
ATOM   1004  C   TYR A  66     -10.919 -28.124   0.016  1.00  0.94           C  
ATOM   1005  O   TYR A  66     -11.757 -28.956   0.366  1.00  0.94           O  
ATOM   1006  CB  TYR A  66     -12.038 -25.891   0.340  1.00  0.94           C  
ATOM   1007  CG  TYR A  66     -11.291 -25.606   1.608  1.00  0.94           C  
ATOM   1008  CD1 TYR A  66     -10.022 -25.045   1.577  1.00  0.94           C  
ATOM   1009  CD2 TYR A  66     -11.896 -25.891   2.819  1.00  0.94           C  
ATOM   1010  CE1 TYR A  66      -9.364 -24.783   2.759  1.00  0.94           C  
ATOM   1011  CE2 TYR A  66     -11.242 -25.622   3.997  1.00  0.94           C  
ATOM   1012  CZ  TYR A  66      -9.977 -25.071   3.973  1.00  0.94           C  
ATOM   1013  OH  TYR A  66      -9.321 -24.802   5.160  1.00  0.94           O  
ATOM   1014  H   TYR A  66     -13.080 -26.673  -1.868  1.00  0.94           H  
ATOM   1015  HA  TYR A  66     -10.403 -26.311  -0.946  1.00  0.94           H  
ATOM   1016 1HB  TYR A  66     -12.249 -24.939  -0.153  1.00  0.94           H  
ATOM   1017 2HB  TYR A  66     -12.976 -26.332   0.602  1.00  0.94           H  
ATOM   1018  HD1 TYR A  66      -9.542 -24.814   0.621  1.00  0.94           H  
ATOM   1019  HD2 TYR A  66     -12.895 -26.326   2.839  1.00  0.94           H  
ATOM   1020  HE1 TYR A  66      -8.372 -24.345   2.740  1.00  0.94           H  
ATOM   1021  HE2 TYR A  66     -11.721 -25.846   4.950  1.00  0.94           H  
ATOM   1022  HH  TYR A  66      -8.504 -24.328   4.974  1.00  0.94           H  
ATOM   1023  N   ASN A  67      -9.613 -28.276   0.183  1.00  0.94           N  
ATOM   1024  CA  ASN A  67      -8.934 -29.450   0.720  1.00  0.94           C  
ATOM   1025  C   ASN A  67      -9.131 -30.724  -0.110  1.00  0.94           C  
ATOM   1026  O   ASN A  67      -8.970 -31.836   0.400  1.00  0.94           O  
ATOM   1027  CB  ASN A  67      -9.308 -29.708   2.168  1.00  0.94           C  
ATOM   1028  CG  ASN A  67      -8.788 -28.653   3.092  1.00  0.94           C  
ATOM   1029  OD1 ASN A  67      -7.716 -28.079   2.860  1.00  0.94           O  
ATOM   1030  ND2 ASN A  67      -9.501 -28.415   4.154  1.00  0.94           N  
ATOM   1031  H   ASN A  67      -9.025 -27.519  -0.147  1.00  0.94           H  
ATOM   1032  HA  ASN A  67      -7.873 -29.227   0.706  1.00  0.94           H  
ATOM   1033 1HB  ASN A  67     -10.388 -29.768   2.276  1.00  0.94           H  
ATOM   1034 2HB  ASN A  67      -8.900 -30.670   2.475  1.00  0.94           H  
ATOM   1035 1HD2 ASN A  67      -9.188 -27.738   4.826  1.00  0.94           H  
ATOM   1036 2HD2 ASN A  67     -10.354 -28.914   4.306  1.00  0.94           H  
ATOM   1037  N   ARG A  68      -9.386 -30.560  -1.405  1.00  0.98           N  
ATOM   1038  CA  ARG A  68      -9.508 -31.678  -2.330  1.00  0.98           C  
ATOM   1039  C   ARG A  68      -8.187 -31.901  -3.055  1.00  0.98           C  
ATOM   1040  O   ARG A  68      -7.491 -30.941  -3.387  1.00  0.98           O  
ATOM   1041  CB  ARG A  68     -10.620 -31.408  -3.336  1.00  0.98           C  
ATOM   1042  CG  ARG A  68     -10.964 -32.539  -4.281  1.00  0.98           C  
ATOM   1043  CD  ARG A  68     -12.147 -32.192  -5.126  1.00  0.98           C  
ATOM   1044  NE  ARG A  68     -11.851 -31.148  -6.106  1.00  0.98           N  
ATOM   1045  CZ  ARG A  68     -12.780 -30.541  -6.875  1.00  0.98           C  
ATOM   1046  NH1 ARG A  68     -14.039 -30.855  -6.779  1.00  0.98           N  
ATOM   1047  NH2 ARG A  68     -12.461 -29.620  -7.747  1.00  0.98           N  
ATOM   1048  H   ARG A  68      -9.560 -29.620  -1.762  1.00  0.98           H  
ATOM   1049  HA  ARG A  68      -9.758 -32.576  -1.767  1.00  0.98           H  
ATOM   1050 1HB  ARG A  68     -11.529 -31.127  -2.802  1.00  0.98           H  
ATOM   1051 2HB  ARG A  68     -10.333 -30.555  -3.950  1.00  0.98           H  
ATOM   1052 1HG  ARG A  68     -10.118 -32.734  -4.943  1.00  0.98           H  
ATOM   1053 2HG  ARG A  68     -11.195 -33.436  -3.709  1.00  0.98           H  
ATOM   1054 1HD  ARG A  68     -12.481 -33.079  -5.663  1.00  0.98           H  
ATOM   1055 2HD  ARG A  68     -12.953 -31.830  -4.481  1.00  0.98           H  
ATOM   1056  HE  ARG A  68     -10.887 -30.869  -6.216  1.00  0.98           H  
ATOM   1057 1HH1 ARG A  68     -14.346 -31.562  -6.127  1.00  0.98           H  
ATOM   1058 2HH1 ARG A  68     -14.698 -30.370  -7.402  1.00  0.98           H  
ATOM   1059 1HH2 ARG A  68     -11.503 -29.345  -7.894  1.00  0.98           H  
ATOM   1060 2HH2 ARG A  68     -13.229 -29.205  -8.292  1.00  0.98           H  
ATOM   1061  N   THR A  69      -7.799 -33.156  -3.247  1.00  1.09           N  
ATOM   1062  CA  THR A  69      -6.567 -33.434  -3.980  1.00  1.09           C  
ATOM   1063  C   THR A  69      -6.702 -32.960  -5.432  1.00  1.09           C  
ATOM   1064  O   THR A  69      -7.733 -33.189  -6.085  1.00  1.09           O  
ATOM   1065  CB  THR A  69      -6.174 -34.918  -3.919  1.00  1.09           C  
ATOM   1066  OG1 THR A  69      -6.039 -35.338  -2.555  1.00  1.09           O  
ATOM   1067  CG2 THR A  69      -4.836 -35.106  -4.618  1.00  1.09           C  
ATOM   1068  H   THR A  69      -8.374 -33.919  -2.917  1.00  1.09           H  
ATOM   1069  HA  THR A  69      -5.762 -32.863  -3.535  1.00  1.09           H  
ATOM   1070  HB  THR A  69      -6.914 -35.512  -4.387  1.00  1.09           H  
ATOM   1071  HG1 THR A  69      -5.786 -36.267  -2.531  1.00  1.09           H  
ATOM   1072 1HG2 THR A  69      -4.546 -36.153  -4.576  1.00  1.09           H  
ATOM   1073 2HG2 THR A  69      -4.910 -34.798  -5.656  1.00  1.09           H  
ATOM   1074 3HG2 THR A  69      -4.079 -34.499  -4.123  1.00  1.09           H  
ATOM   1075  N   ALA A  70      -5.691 -32.258  -5.921  1.00  1.29           N  
ATOM   1076  CA  ALA A  70      -5.752 -31.730  -7.269  1.00  1.29           C  
ATOM   1077  C   ALA A  70      -5.931 -32.815  -8.313  1.00  1.29           C  
ATOM   1078  O   ALA A  70      -5.319 -33.873  -8.248  1.00  1.29           O  
ATOM   1079  CB  ALA A  70      -4.479 -30.950  -7.579  1.00  1.29           C  
ATOM   1080  H   ALA A  70      -4.869 -32.088  -5.342  1.00  1.29           H  
ATOM   1081  HA  ALA A  70      -6.612 -31.076  -7.325  1.00  1.29           H  
ATOM   1082 1HB  ALA A  70      -4.542 -30.526  -8.579  1.00  1.29           H  
ATOM   1083 2HB  ALA A  70      -4.357 -30.155  -6.848  1.00  1.29           H  
ATOM   1084 3HB  ALA A  70      -3.621 -31.625  -7.524  1.00  1.29           H  
ATOM   1085  N   GLY A  71      -6.795 -32.541  -9.283  1.00  1.63           N  
ATOM   1086  CA  GLY A  71      -6.997 -33.413 -10.429  1.00  1.63           C  
ATOM   1087  C   GLY A  71      -7.876 -34.652 -10.216  1.00  1.63           C  
ATOM   1088  O   GLY A  71      -8.106 -35.406 -11.163  1.00  1.63           O  
ATOM   1089  H   GLY A  71      -7.301 -31.671  -9.246  1.00  1.63           H  
ATOM   1090 1HA  GLY A  71      -7.447 -32.807 -11.212  1.00  1.63           H  
ATOM   1091 2HA  GLY A  71      -6.029 -33.716 -10.811  1.00  1.63           H  
ATOM   1092  N   MET A  72      -8.456 -34.840  -9.028  1.00  2.11           N  
ATOM   1093  CA  MET A  72      -9.245 -36.062  -8.779  1.00  2.11           C  
ATOM   1094  C   MET A  72     -10.463 -36.260  -9.676  1.00  2.11           C  
ATOM   1095  O   MET A  72     -10.965 -37.374  -9.803  1.00  2.11           O  
ATOM   1096  CB  MET A  72      -9.663 -36.157  -7.330  1.00  2.11           C  
ATOM   1097  CG  MET A  72      -8.514 -36.345  -6.407  1.00  2.11           C  
ATOM   1098  SD  MET A  72      -7.542 -37.815  -6.741  1.00  2.11           S  
ATOM   1099  CE  MET A  72      -6.186 -37.091  -7.673  1.00  2.11           C  
ATOM   1100  H   MET A  72      -8.270 -34.192  -8.255  1.00  2.11           H  
ATOM   1101  HA  MET A  72      -8.585 -36.909  -8.968  1.00  2.11           H  
ATOM   1102 1HB  MET A  72     -10.176 -35.240  -7.039  1.00  2.11           H  
ATOM   1103 2HB  MET A  72     -10.356 -36.986  -7.198  1.00  2.11           H  
ATOM   1104 1HG  MET A  72      -7.860 -35.506  -6.530  1.00  2.11           H  
ATOM   1105 2HG  MET A  72      -8.866 -36.375  -5.379  1.00  2.11           H  
ATOM   1106 1HE  MET A  72      -5.475 -37.866  -7.959  1.00  2.11           H  
ATOM   1107 2HE  MET A  72      -6.569 -36.606  -8.557  1.00  2.11           H  
ATOM   1108 3HE  MET A  72      -5.680 -36.357  -7.076  1.00  2.11           H  
ATOM   1109  N   SER A  73     -10.962 -35.188 -10.278  1.00  2.71           N  
ATOM   1110  CA  SER A  73     -12.107 -35.268 -11.183  1.00  2.71           C  
ATOM   1111  C   SER A  73     -11.799 -36.081 -12.457  1.00  2.71           C  
ATOM   1112  O   SER A  73     -12.720 -36.479 -13.183  1.00  2.71           O  
ATOM   1113  CB  SER A  73     -12.530 -33.883 -11.588  1.00  2.71           C  
ATOM   1114  OG  SER A  73     -11.546 -33.292 -12.382  1.00  2.71           O  
ATOM   1115  H   SER A  73     -10.516 -34.298 -10.119  1.00  2.71           H  
ATOM   1116  HA  SER A  73     -12.926 -35.755 -10.654  1.00  2.71           H  
ATOM   1117 1HB  SER A  73     -13.466 -33.941 -12.146  1.00  2.71           H  
ATOM   1118 2HB  SER A  73     -12.708 -33.273 -10.703  1.00  2.71           H  
ATOM   1119  HG  SER A  73     -11.301 -33.965 -13.036  1.00  2.71           H  
ATOM   1120  N   LYS A  74     -10.510 -36.298 -12.738  1.00  3.36           N  
ATOM   1121  CA  LYS A  74     -10.059 -37.067 -13.890  1.00  3.36           C  
ATOM   1122  C   LYS A  74     -10.709 -36.651 -15.210  1.00  3.36           C  
ATOM   1123  O   LYS A  74     -10.588 -35.501 -15.660  1.00  3.36           O  
ATOM   1124  CB  LYS A  74     -10.312 -38.565 -13.658  1.00  3.36           C  
ATOM   1125  CG  LYS A  74      -9.609 -39.187 -12.480  1.00  3.36           C  
ATOM   1126  CD  LYS A  74      -9.965 -40.672 -12.399  1.00  3.36           C  
ATOM   1127  CE  LYS A  74      -9.298 -41.365 -11.229  1.00  3.36           C  
ATOM   1128  NZ  LYS A  74      -9.718 -42.793 -11.116  1.00  3.36           N  
ATOM   1129  H   LYS A  74      -9.796 -35.941 -12.101  1.00  3.36           H  
ATOM   1130  HA  LYS A  74      -8.983 -36.918 -13.985  1.00  3.36           H  
ATOM   1131 1HB  LYS A  74     -11.379 -38.744 -13.512  1.00  3.36           H  
ATOM   1132 2HB  LYS A  74      -9.983 -39.133 -14.527  1.00  3.36           H  
ATOM   1133 1HG  LYS A  74      -8.533 -39.080 -12.607  1.00  3.36           H  
ATOM   1134 2HG  LYS A  74      -9.899 -38.695 -11.565  1.00  3.36           H  
ATOM   1135 1HD  LYS A  74     -11.047 -40.772 -12.298  1.00  3.36           H  
ATOM   1136 2HD  LYS A  74      -9.658 -41.165 -13.319  1.00  3.36           H  
ATOM   1137 1HE  LYS A  74      -8.227 -41.333 -11.371  1.00  3.36           H  
ATOM   1138 2HE  LYS A  74      -9.552 -40.843 -10.306  1.00  3.36           H  
ATOM   1139 1HZ  LYS A  74      -9.246 -43.220 -10.330  1.00  3.36           H  
ATOM   1140 2HZ  LYS A  74     -10.716 -42.842 -10.976  1.00  3.36           H  
ATOM   1141 3HZ  LYS A  74      -9.472 -43.285 -11.963  1.00  3.36           H  
ATOM   1142  N   GLY A  75     -11.409 -37.605 -15.830  1.00  3.91           N  
ATOM   1143  CA  GLY A  75     -12.023 -37.426 -17.131  1.00  3.91           C  
ATOM   1144  C   GLY A  75     -13.447 -36.892 -17.109  1.00  3.91           C  
ATOM   1145  O   GLY A  75     -14.102 -36.857 -18.149  1.00  3.91           O  
ATOM   1146  H   GLY A  75     -11.513 -38.506 -15.394  1.00  3.91           H  
ATOM   1147 1HA  GLY A  75     -11.401 -36.748 -17.708  1.00  3.91           H  
ATOM   1148 2HA  GLY A  75     -12.008 -38.378 -17.662  1.00  3.91           H  
ATOM   1149  N   ASN A  76     -13.952 -36.448 -15.959  1.00  4.22           N  
ATOM   1150  CA  ASN A  76     -15.343 -35.979 -15.918  1.00  4.22           C  
ATOM   1151  C   ASN A  76     -15.513 -34.539 -16.434  1.00  4.22           C  
ATOM   1152  O   ASN A  76     -15.889 -33.630 -15.693  1.00  4.22           O  
ATOM   1153  CB  ASN A  76     -15.908 -36.121 -14.521  1.00  4.22           C  
ATOM   1154  CG  ASN A  76     -16.060 -37.567 -14.115  1.00  4.22           C  
ATOM   1155  OD1 ASN A  76     -16.484 -38.407 -14.920  1.00  4.22           O  
ATOM   1156  ND2 ASN A  76     -15.731 -37.874 -12.887  1.00  4.22           N  
ATOM   1157  H   ASN A  76     -13.398 -36.466 -15.100  1.00  4.22           H  
ATOM   1158  HA  ASN A  76     -15.932 -36.618 -16.578  1.00  4.22           H  
ATOM   1159 1HB  ASN A  76     -15.243 -35.625 -13.810  1.00  4.22           H  
ATOM   1160 2HB  ASN A  76     -16.877 -35.632 -14.465  1.00  4.22           H  
ATOM   1161 1HD2 ASN A  76     -15.818 -38.818 -12.569  1.00  4.22           H  
ATOM   1162 2HD2 ASN A  76     -15.395 -37.167 -12.264  1.00  4.22           H  
ATOM   1163  N   SER A  77     -15.200 -34.372 -17.718  1.00  4.23           N  
ATOM   1164  CA  SER A  77     -15.267 -33.142 -18.513  1.00  4.23           C  
ATOM   1165  C   SER A  77     -15.003 -33.484 -19.987  1.00  4.23           C  
ATOM   1166  O   SER A  77     -14.220 -34.391 -20.254  1.00  4.23           O  
ATOM   1167  CB  SER A  77     -14.234 -32.119 -18.066  1.00  4.23           C  
ATOM   1168  OG  SER A  77     -14.239 -31.012 -18.953  1.00  4.23           O  
ATOM   1169  H   SER A  77     -14.892 -35.223 -18.182  1.00  4.23           H  
ATOM   1170  HA  SER A  77     -16.254 -32.710 -18.380  1.00  4.23           H  
ATOM   1171 1HB  SER A  77     -14.463 -31.772 -17.056  1.00  4.23           H  
ATOM   1172 2HB  SER A  77     -13.250 -32.575 -18.043  1.00  4.23           H  
ATOM   1173  HG  SER A  77     -13.479 -30.426 -18.702  1.00  4.23           H  
ATOM   1174  N   PRO A  78     -15.597 -32.786 -20.978  1.00  3.98           N  
ATOM   1175  CA  PRO A  78     -15.234 -32.873 -22.388  1.00  3.98           C  
ATOM   1176  C   PRO A  78     -13.727 -32.664 -22.579  1.00  3.98           C  
ATOM   1177  O   PRO A  78     -13.135 -33.178 -23.533  1.00  3.98           O  
ATOM   1178  CB  PRO A  78     -16.071 -31.760 -23.015  1.00  3.98           C  
ATOM   1179  CG  PRO A  78     -17.276 -31.668 -22.117  1.00  3.98           C  
ATOM   1180  CD  PRO A  78     -16.729 -31.903 -20.714  1.00  3.98           C  
ATOM   1181  HA  PRO A  78     -15.537 -33.857 -22.777  1.00  3.98           H  
ATOM   1182 1HB  PRO A  78     -15.489 -30.822 -23.038  1.00  3.98           H  
ATOM   1183 2HB  PRO A  78     -16.320 -32.013 -24.055  1.00  3.98           H  
ATOM   1184 1HG  PRO A  78     -17.751 -30.694 -22.243  1.00  3.98           H  
ATOM   1185 2HG  PRO A  78     -18.020 -32.421 -22.407  1.00  3.98           H  
ATOM   1186 1HD  PRO A  78     -16.368 -30.970 -20.284  1.00  3.98           H  
ATOM   1187 2HD  PRO A  78     -17.502 -32.383 -20.104  1.00  3.98           H  
ATOM   1188  N   PHE A  79     -13.108 -31.890 -21.678  1.00  3.61           N  
ATOM   1189  CA  PHE A  79     -11.677 -31.642 -21.724  1.00  3.61           C  
ATOM   1190  C   PHE A  79     -11.090 -32.329 -20.486  1.00  3.61           C  
ATOM   1191  O   PHE A  79     -11.250 -31.852 -19.365  1.00  3.61           O  
ATOM   1192  CB  PHE A  79     -11.408 -30.144 -21.735  1.00  3.61           C  
ATOM   1193  CG  PHE A  79     -10.009 -29.778 -21.889  1.00  3.61           C  
ATOM   1194  CD1 PHE A  79      -9.378 -29.869 -23.116  1.00  3.61           C  
ATOM   1195  CD2 PHE A  79      -9.307 -29.339 -20.810  1.00  3.61           C  
ATOM   1196  CE1 PHE A  79      -8.056 -29.514 -23.244  1.00  3.61           C  
ATOM   1197  CE2 PHE A  79      -7.998 -28.990 -20.927  1.00  3.61           C  
ATOM   1198  CZ  PHE A  79      -7.364 -29.073 -22.146  1.00  3.61           C  
ATOM   1199  H   PHE A  79     -13.627 -31.485 -20.897  1.00  3.61           H  
ATOM   1200  HA  PHE A  79     -11.250 -32.095 -22.617  1.00  3.61           H  
ATOM   1201 1HB  PHE A  79     -11.976 -29.678 -22.539  1.00  3.61           H  
ATOM   1202 2HB  PHE A  79     -11.760 -29.721 -20.817  1.00  3.61           H  
ATOM   1203  HD1 PHE A  79      -9.939 -30.222 -23.980  1.00  3.61           H  
ATOM   1204  HD2 PHE A  79      -9.816 -29.275 -19.850  1.00  3.61           H  
ATOM   1205  HE1 PHE A  79      -7.561 -29.581 -24.210  1.00  3.61           H  
ATOM   1206  HE2 PHE A  79      -7.461 -28.647 -20.060  1.00  3.61           H  
ATOM   1207  HZ  PHE A  79      -6.319 -28.786 -22.236  1.00  3.61           H  
ATOM   1208  N   GLN A  80     -10.407 -33.447 -20.688  1.00  3.20           N  
ATOM   1209  CA  GLN A  80      -9.975 -34.281 -19.564  1.00  3.20           C  
ATOM   1210  C   GLN A  80      -8.794 -33.709 -18.778  1.00  3.20           C  
ATOM   1211  O   GLN A  80      -7.909 -33.066 -19.346  1.00  3.20           O  
ATOM   1212  CB  GLN A  80      -9.636 -35.674 -20.089  1.00  3.20           C  
ATOM   1213  CG  GLN A  80     -10.852 -36.393 -20.695  1.00  3.20           C  
ATOM   1214  CD  GLN A  80     -10.549 -37.798 -21.143  1.00  3.20           C  
ATOM   1215  OE1 GLN A  80      -9.830 -38.542 -20.467  1.00  3.20           O  
ATOM   1216  NE2 GLN A  80     -11.095 -38.179 -22.292  1.00  3.20           N  
ATOM   1217  H   GLN A  80     -10.252 -33.764 -21.635  1.00  3.20           H  
ATOM   1218  HA  GLN A  80     -10.816 -34.373 -18.873  1.00  3.20           H  
ATOM   1219 1HB  GLN A  80      -8.859 -35.602 -20.849  1.00  3.20           H  
ATOM   1220 2HB  GLN A  80      -9.243 -36.283 -19.272  1.00  3.20           H  
ATOM   1221 1HG  GLN A  80     -11.665 -36.420 -19.973  1.00  3.20           H  
ATOM   1222 2HG  GLN A  80     -11.175 -35.828 -21.572  1.00  3.20           H  
ATOM   1223 1HE2 GLN A  80     -10.932 -39.101 -22.645  1.00  3.20           H  
ATOM   1224 2HE2 GLN A  80     -11.674 -37.538 -22.804  1.00  3.20           H  
ATOM   1225  N   THR A  81      -8.781 -33.968 -17.464  1.00  2.81           N  
ATOM   1226  CA  THR A  81      -7.705 -33.533 -16.580  1.00  2.81           C  
ATOM   1227  C   THR A  81      -6.357 -34.132 -16.936  1.00  2.81           C  
ATOM   1228  O   THR A  81      -6.227 -35.345 -17.113  1.00  2.81           O  
ATOM   1229  CB  THR A  81      -8.023 -33.908 -15.126  1.00  2.81           C  
ATOM   1230  OG1 THR A  81      -9.260 -33.308 -14.749  1.00  2.81           O  
ATOM   1231  CG2 THR A  81      -6.931 -33.467 -14.180  1.00  2.81           C  
ATOM   1232  H   THR A  81      -9.543 -34.495 -17.035  1.00  2.81           H  
ATOM   1233  HA  THR A  81      -7.625 -32.449 -16.654  1.00  2.81           H  
ATOM   1234  HB  THR A  81      -8.116 -34.980 -15.053  1.00  2.81           H  
ATOM   1235  HG1 THR A  81      -9.987 -33.834 -15.158  1.00  2.81           H  
ATOM   1236 1HG2 THR A  81      -7.206 -33.772 -13.197  1.00  2.81           H  
ATOM   1237 2HG2 THR A  81      -6.009 -33.941 -14.448  1.00  2.81           H  
ATOM   1238 3HG2 THR A  81      -6.813 -32.385 -14.218  1.00  2.81           H  
ATOM   1239  N   SER A  82      -5.350 -33.275 -17.014  1.00  2.47           N  
ATOM   1240  CA  SER A  82      -3.992 -33.703 -17.282  1.00  2.47           C  
ATOM   1241  C   SER A  82      -3.389 -34.452 -16.080  1.00  2.47           C  
ATOM   1242  O   SER A  82      -3.641 -34.059 -14.932  1.00  2.47           O  
ATOM   1243  CB  SER A  82      -3.099 -32.521 -17.601  1.00  2.47           C  
ATOM   1244  OG  SER A  82      -1.769 -32.961 -17.759  1.00  2.47           O  
ATOM   1245  H   SER A  82      -5.548 -32.294 -16.877  1.00  2.47           H  
ATOM   1246  HA  SER A  82      -4.033 -34.334 -18.162  1.00  2.47           H  
ATOM   1247 1HB  SER A  82      -3.438 -32.035 -18.516  1.00  2.47           H  
ATOM   1248 2HB  SER A  82      -3.154 -31.791 -16.798  1.00  2.47           H  
ATOM   1249  HG  SER A  82      -1.191 -32.163 -17.889  1.00  2.47           H  
ATOM   1250  N   PRO A  83      -2.533 -35.476 -16.299  1.00  2.19           N  
ATOM   1251  CA  PRO A  83      -1.731 -36.158 -15.294  1.00  2.19           C  
ATOM   1252  C   PRO A  83      -0.889 -35.158 -14.497  1.00  2.19           C  
ATOM   1253  O   PRO A  83      -0.548 -35.399 -13.337  1.00  2.19           O  
ATOM   1254  CB  PRO A  83      -0.850 -37.084 -16.139  1.00  2.19           C  
ATOM   1255  CG  PRO A  83      -1.664 -37.357 -17.375  1.00  2.19           C  
ATOM   1256  CD  PRO A  83      -2.409 -36.071 -17.653  1.00  2.19           C  
ATOM   1257  HA  PRO A  83      -2.384 -36.744 -14.647  1.00  2.19           H  
ATOM   1258 1HB  PRO A  83       0.109 -36.586 -16.359  1.00  2.19           H  
ATOM   1259 2HB  PRO A  83      -0.614 -37.996 -15.568  1.00  2.19           H  
ATOM   1260 1HG  PRO A  83      -1.003 -37.647 -18.205  1.00  2.19           H  
ATOM   1261 2HG  PRO A  83      -2.345 -38.202 -17.200  1.00  2.19           H  
ATOM   1262 1HD  PRO A  83      -1.832 -35.422 -18.329  1.00  2.19           H  
ATOM   1263 2HD  PRO A  83      -3.394 -36.351 -18.056  1.00  2.19           H  
ATOM   1264  N   ASP A  84      -0.622 -33.992 -15.100  1.00  1.99           N  
ATOM   1265  CA  ASP A  84       0.152 -32.911 -14.500  1.00  1.99           C  
ATOM   1266  C   ASP A  84      -0.474 -32.451 -13.191  1.00  1.99           C  
ATOM   1267  O   ASP A  84       0.216 -31.982 -12.285  1.00  1.99           O  
ATOM   1268  CB  ASP A  84       0.114 -31.734 -15.447  1.00  1.99           C  
ATOM   1269  CG  ASP A  84       0.862 -31.980 -16.697  1.00  1.99           C  
ATOM   1270  OD1 ASP A  84       1.720 -32.818 -16.734  1.00  1.99           O  
ATOM   1271  OD2 ASP A  84       0.474 -31.387 -17.687  1.00  1.99           O  
ATOM   1272  H   ASP A  84      -0.959 -33.824 -16.048  1.00  1.99           H  
ATOM   1273  HA  ASP A  84       1.173 -33.250 -14.321  1.00  1.99           H  
ATOM   1274 1HB  ASP A  84      -0.913 -31.496 -15.683  1.00  1.99           H  
ATOM   1275 2HB  ASP A  84       0.545 -30.858 -14.946  1.00  1.99           H  
ATOM   1276  N   LEU A  85      -1.801 -32.546 -13.121  1.00  1.84           N  
ATOM   1277  CA  LEU A  85      -2.530 -32.137 -11.947  1.00  1.84           C  
ATOM   1278  C   LEU A  85      -2.845 -33.380 -11.119  1.00  1.84           C  
ATOM   1279  O   LEU A  85      -2.547 -33.433  -9.928  1.00  1.84           O  
ATOM   1280  CB  LEU A  85      -3.839 -31.450 -12.360  1.00  1.84           C  
ATOM   1281  CG  LEU A  85      -3.754 -29.943 -12.710  1.00  1.84           C  
ATOM   1282  CD1 LEU A  85      -2.910 -29.757 -13.981  1.00  1.84           C  
ATOM   1283  CD2 LEU A  85      -5.153 -29.401 -12.900  1.00  1.84           C  
ATOM   1284  H   LEU A  85      -2.315 -32.956 -13.898  1.00  1.84           H  
ATOM   1285  HA  LEU A  85      -1.918 -31.456 -11.357  1.00  1.84           H  
ATOM   1286 1HB  LEU A  85      -4.232 -31.969 -13.235  1.00  1.84           H  
ATOM   1287 2HB  LEU A  85      -4.556 -31.563 -11.549  1.00  1.84           H  
ATOM   1288  HG  LEU A  85      -3.270 -29.402 -11.900  1.00  1.84           H  
ATOM   1289 1HD1 LEU A  85      -2.856 -28.704 -14.230  1.00  1.84           H  
ATOM   1290 2HD1 LEU A  85      -1.911 -30.133 -13.812  1.00  1.84           H  
ATOM   1291 3HD1 LEU A  85      -3.370 -30.296 -14.805  1.00  1.84           H  
ATOM   1292 1HD2 LEU A  85      -5.103 -28.338 -13.143  1.00  1.84           H  
ATOM   1293 2HD2 LEU A  85      -5.642 -29.938 -13.715  1.00  1.84           H  
ATOM   1294 3HD2 LEU A  85      -5.724 -29.538 -11.982  1.00  1.84           H  
ATOM   1295  N   TYR A  86      -3.366 -34.416 -11.785  1.00  1.71           N  
ATOM   1296  CA  TYR A  86      -3.796 -35.662 -11.134  1.00  1.71           C  
ATOM   1297  C   TYR A  86      -2.708 -36.317 -10.280  1.00  1.71           C  
ATOM   1298  O   TYR A  86      -2.973 -36.784  -9.172  1.00  1.71           O  
ATOM   1299  CB  TYR A  86      -4.335 -36.659 -12.160  1.00  1.71           C  
ATOM   1300  CG  TYR A  86      -4.801 -37.965 -11.545  1.00  1.71           C  
ATOM   1301  CD1 TYR A  86      -6.049 -38.059 -10.972  1.00  1.71           C  
ATOM   1302  CD2 TYR A  86      -3.966 -39.060 -11.538  1.00  1.71           C  
ATOM   1303  CE1 TYR A  86      -6.465 -39.230 -10.390  1.00  1.71           C  
ATOM   1304  CE2 TYR A  86      -4.372 -40.240 -10.958  1.00  1.71           C  
ATOM   1305  CZ  TYR A  86      -5.616 -40.329 -10.380  1.00  1.71           C  
ATOM   1306  OH  TYR A  86      -6.017 -41.511  -9.793  1.00  1.71           O  
ATOM   1307  H   TYR A  86      -3.509 -34.324 -12.792  1.00  1.71           H  
ATOM   1308  HA  TYR A  86      -4.609 -35.421 -10.450  1.00  1.71           H  
ATOM   1309 1HB  TYR A  86      -5.171 -36.210 -12.705  1.00  1.71           H  
ATOM   1310 2HB  TYR A  86      -3.568 -36.885 -12.862  1.00  1.71           H  
ATOM   1311  HD1 TYR A  86      -6.699 -37.213 -10.973  1.00  1.71           H  
ATOM   1312  HD2 TYR A  86      -2.989 -38.990 -11.987  1.00  1.71           H  
ATOM   1313  HE1 TYR A  86      -7.455 -39.284  -9.934  1.00  1.71           H  
ATOM   1314  HE2 TYR A  86      -3.705 -41.102 -10.952  1.00  1.71           H  
ATOM   1315  HH  TYR A  86      -5.284 -42.136  -9.805  1.00  1.71           H  
ATOM   1316  N   THR A  87      -1.488 -36.408 -10.813  1.00  1.58           N  
ATOM   1317  CA  THR A  87      -0.409 -37.086 -10.115  1.00  1.58           C  
ATOM   1318  C   THR A  87       0.402 -36.154  -9.206  1.00  1.58           C  
ATOM   1319  O   THR A  87       1.399 -36.586  -8.621  1.00  1.58           O  
ATOM   1320  CB  THR A  87       0.566 -37.755 -11.110  1.00  1.58           C  
ATOM   1321  OG1 THR A  87       1.216 -36.760 -11.911  1.00  1.58           O  
ATOM   1322  CG2 THR A  87      -0.198 -38.682 -12.035  1.00  1.58           C  
ATOM   1323  H   THR A  87      -1.293 -36.011 -11.731  1.00  1.58           H  
ATOM   1324  HA  THR A  87      -0.847 -37.863  -9.489  1.00  1.58           H  
ATOM   1325  HB  THR A  87       1.315 -38.321 -10.561  1.00  1.58           H  
ATOM   1326  HG1 THR A  87       0.542 -36.176 -12.316  1.00  1.58           H  
ATOM   1327 1HG2 THR A  87       0.493 -39.150 -12.735  1.00  1.58           H  
ATOM   1328 2HG2 THR A  87      -0.697 -39.450 -11.447  1.00  1.58           H  
ATOM   1329 3HG2 THR A  87      -0.936 -38.100 -12.589  1.00  1.58           H  
ATOM   1330  N   SER A  88       0.039 -34.871  -9.125  1.00  1.43           N  
ATOM   1331  CA  SER A  88       0.826 -33.940  -8.327  1.00  1.43           C  
ATOM   1332  C   SER A  88       0.425 -34.017  -6.853  1.00  1.43           C  
ATOM   1333  O   SER A  88      -0.755 -34.072  -6.519  1.00  1.43           O  
ATOM   1334  CB  SER A  88       0.677 -32.530  -8.857  1.00  1.43           C  
ATOM   1335  OG  SER A  88       1.415 -31.631  -8.084  1.00  1.43           O  
ATOM   1336  H   SER A  88      -0.811 -34.535  -9.580  1.00  1.43           H  
ATOM   1337  HA  SER A  88       1.876 -34.221  -8.410  1.00  1.43           H  
ATOM   1338 1HB  SER A  88       1.024 -32.498  -9.888  1.00  1.43           H  
ATOM   1339 2HB  SER A  88      -0.377 -32.243  -8.859  1.00  1.43           H  
ATOM   1340  HG  SER A  88       1.481 -30.829  -8.608  1.00  1.43           H  
ATOM   1341  N   GLY A  89       1.402 -33.956  -5.947  1.00  1.26           N  
ATOM   1342  CA  GLY A  89       1.133 -34.025  -4.499  1.00  1.26           C  
ATOM   1343  C   GLY A  89       0.582 -32.720  -3.904  1.00  1.26           C  
ATOM   1344  O   GLY A  89       1.172 -32.142  -2.988  1.00  1.26           O  
ATOM   1345  H   GLY A  89       2.354 -33.883  -6.272  1.00  1.26           H  
ATOM   1346 1HA  GLY A  89       0.425 -34.831  -4.310  1.00  1.26           H  
ATOM   1347 2HA  GLY A  89       2.053 -34.292  -3.983  1.00  1.26           H  
ATOM   1348  N   ILE A  90      -0.541 -32.268  -4.449  1.00  1.11           N  
ATOM   1349  CA  ILE A  90      -1.187 -31.022  -4.063  1.00  1.11           C  
ATOM   1350  C   ILE A  90      -2.594 -31.167  -3.532  1.00  1.11           C  
ATOM   1351  O   ILE A  90      -3.474 -31.710  -4.200  1.00  1.11           O  
ATOM   1352  CB  ILE A  90      -1.259 -30.070  -5.264  1.00  1.11           C  
ATOM   1353  CG1 ILE A  90       0.127 -29.700  -5.731  1.00  1.11           C  
ATOM   1354  CG2 ILE A  90      -2.109 -28.836  -4.941  1.00  1.11           C  
ATOM   1355  CD1 ILE A  90       0.115 -29.016  -7.046  1.00  1.11           C  
ATOM   1356  H   ILE A  90      -0.946 -32.840  -5.187  1.00  1.11           H  
ATOM   1357  HA  ILE A  90      -0.583 -30.557  -3.286  1.00  1.11           H  
ATOM   1358  HB  ILE A  90      -1.727 -30.602  -6.091  1.00  1.11           H  
ATOM   1359 1HG1 ILE A  90       0.582 -29.036  -4.995  1.00  1.11           H  
ATOM   1360 2HG1 ILE A  90       0.736 -30.595  -5.812  1.00  1.11           H  
ATOM   1361 1HG2 ILE A  90      -2.169 -28.224  -5.822  1.00  1.11           H  
ATOM   1362 2HG2 ILE A  90      -3.117 -29.138  -4.656  1.00  1.11           H  
ATOM   1363 3HG2 ILE A  90      -1.655 -28.275  -4.126  1.00  1.11           H  
ATOM   1364 1HD1 ILE A  90       1.135 -28.756  -7.343  1.00  1.11           H  
ATOM   1365 2HD1 ILE A  90      -0.326 -29.681  -7.789  1.00  1.11           H  
ATOM   1366 3HD1 ILE A  90      -0.472 -28.130  -6.983  1.00  1.11           H  
ATOM   1367  N   ILE A  91      -2.803 -30.622  -2.346  1.00  0.98           N  
ATOM   1368  CA  ILE A  91      -4.116 -30.578  -1.729  1.00  0.98           C  
ATOM   1369  C   ILE A  91      -4.585 -29.142  -1.817  1.00  0.98           C  
ATOM   1370  O   ILE A  91      -3.858 -28.230  -1.413  1.00  0.98           O  
ATOM   1371  CB  ILE A  91      -4.088 -31.025  -0.259  1.00  0.98           C  
ATOM   1372  CG1 ILE A  91      -3.470 -32.420  -0.134  1.00  0.98           C  
ATOM   1373  CG2 ILE A  91      -5.497 -30.992   0.300  1.00  0.98           C  
ATOM   1374  CD1 ILE A  91      -4.198 -33.467  -0.907  1.00  0.98           C  
ATOM   1375  H   ILE A  91      -2.015 -30.220  -1.857  1.00  0.98           H  
ATOM   1376  HA  ILE A  91      -4.811 -31.203  -2.283  1.00  0.98           H  
ATOM   1377  HB  ILE A  91      -3.463 -30.344   0.315  1.00  0.98           H  
ATOM   1378 1HG1 ILE A  91      -2.438 -32.386  -0.482  1.00  0.98           H  
ATOM   1379 2HG1 ILE A  91      -3.472 -32.710   0.917  1.00  0.98           H  
ATOM   1380 1HG2 ILE A  91      -5.491 -31.289   1.346  1.00  0.98           H  
ATOM   1381 2HG2 ILE A  91      -5.870 -29.987   0.216  1.00  0.98           H  
ATOM   1382 3HG2 ILE A  91      -6.137 -31.673  -0.268  1.00  0.98           H  
ATOM   1383 1HD1 ILE A  91      -3.712 -34.432  -0.773  1.00  0.98           H  
ATOM   1384 2HD1 ILE A  91      -5.232 -33.531  -0.561  1.00  0.98           H  
ATOM   1385 3HD1 ILE A  91      -4.183 -33.206  -1.951  1.00  0.98           H  
ATOM   1386  N   TRP A  92      -5.793 -28.911  -2.307  1.00  0.89           N  
ATOM   1387  CA  TRP A  92      -6.248 -27.540  -2.491  1.00  0.89           C  
ATOM   1388  C   TRP A  92      -6.683 -26.807  -1.232  1.00  0.89           C  
ATOM   1389  O   TRP A  92      -7.859 -26.493  -1.037  1.00  0.89           O  
ATOM   1390  CB  TRP A  92      -7.402 -27.509  -3.471  1.00  0.89           C  
ATOM   1391  CG  TRP A  92      -7.024 -27.756  -4.875  1.00  0.89           C  
ATOM   1392  CD1 TRP A  92      -7.620 -28.588  -5.764  1.00  0.89           C  
ATOM   1393  CD2 TRP A  92      -5.918 -27.163  -5.561  1.00  0.89           C  
ATOM   1394  NE1 TRP A  92      -6.980 -28.516  -6.972  1.00  0.89           N  
ATOM   1395  CE2 TRP A  92      -5.925 -27.664  -6.859  1.00  0.89           C  
ATOM   1396  CE3 TRP A  92      -4.941 -26.262  -5.188  1.00  0.89           C  
ATOM   1397  CZ2 TRP A  92      -4.976 -27.293  -7.786  1.00  0.89           C  
ATOM   1398  CZ3 TRP A  92      -4.006 -25.898  -6.106  1.00  0.89           C  
ATOM   1399  CH2 TRP A  92      -4.015 -26.406  -7.369  1.00  0.89           C  
ATOM   1400  H   TRP A  92      -6.388 -29.680  -2.615  1.00  0.89           H  
ATOM   1401  HA  TRP A  92      -5.424 -26.977  -2.927  1.00  0.89           H  
ATOM   1402 1HB  TRP A  92      -8.091 -28.300  -3.196  1.00  0.89           H  
ATOM   1403 2HB  TRP A  92      -7.937 -26.589  -3.385  1.00  0.89           H  
ATOM   1404  HD1 TRP A  92      -8.493 -29.202  -5.548  1.00  0.89           H  
ATOM   1405  HE1 TRP A  92      -7.238 -29.014  -7.804  1.00  0.89           H  
ATOM   1406  HE3 TRP A  92      -4.921 -25.854  -4.179  1.00  0.89           H  
ATOM   1407  HZ2 TRP A  92      -4.969 -27.684  -8.805  1.00  0.89           H  
ATOM   1408  HZ3 TRP A  92      -3.249 -25.194  -5.796  1.00  0.89           H  
ATOM   1409  HH2 TRP A  92      -3.247 -26.104  -8.058  1.00  0.89           H  
ATOM   1410  N   ASN A  93      -5.713 -26.501  -0.396  1.00  0.84           N  
ATOM   1411  CA  ASN A  93      -5.958 -25.751   0.818  1.00  0.84           C  
ATOM   1412  C   ASN A  93      -5.918 -24.275   0.447  1.00  0.84           C  
ATOM   1413  O   ASN A  93      -5.720 -23.948  -0.727  1.00  0.84           O  
ATOM   1414  CB  ASN A  93      -4.968 -26.152   1.896  1.00  0.84           C  
ATOM   1415  CG  ASN A  93      -3.536 -25.800   1.597  1.00  0.84           C  
ATOM   1416  OD1 ASN A  93      -3.229 -24.935   0.769  1.00  0.84           O  
ATOM   1417  ND2 ASN A  93      -2.635 -26.482   2.266  1.00  0.84           N  
ATOM   1418  H   ASN A  93      -4.782 -26.835  -0.627  1.00  0.84           H  
ATOM   1419  HA  ASN A  93      -6.962 -25.974   1.181  1.00  0.84           H  
ATOM   1420 1HB  ASN A  93      -5.256 -25.690   2.840  1.00  0.84           H  
ATOM   1421 2HB  ASN A  93      -5.031 -27.233   2.037  1.00  0.84           H  
ATOM   1422 1HD2 ASN A  93      -1.662 -26.307   2.113  1.00  0.84           H  
ATOM   1423 2HD2 ASN A  93      -2.923 -27.181   2.924  1.00  0.84           H  
ATOM   1424  N   ASP A  94      -6.059 -23.372   1.416  1.00  0.82           N  
ATOM   1425  CA  ASP A  94      -6.131 -21.956   1.053  1.00  0.82           C  
ATOM   1426  C   ASP A  94      -4.888 -21.410   0.349  1.00  0.82           C  
ATOM   1427  O   ASP A  94      -5.000 -20.640  -0.606  1.00  0.82           O  
ATOM   1428  CB  ASP A  94      -6.360 -21.100   2.289  1.00  0.82           C  
ATOM   1429  CG  ASP A  94      -7.726 -21.204   2.897  1.00  0.82           C  
ATOM   1430  OD1 ASP A  94      -8.595 -21.758   2.290  1.00  0.82           O  
ATOM   1431  OD2 ASP A  94      -7.912 -20.720   4.002  1.00  0.82           O  
ATOM   1432  H   ASP A  94      -6.175 -23.663   2.375  1.00  0.82           H  
ATOM   1433  HA  ASP A  94      -6.977 -21.834   0.378  1.00  0.82           H  
ATOM   1434 1HB  ASP A  94      -5.615 -21.343   3.045  1.00  0.82           H  
ATOM   1435 2HB  ASP A  94      -6.211 -20.084   2.019  1.00  0.82           H  
ATOM   1436  N   VAL A  95      -3.704 -21.820   0.802  1.00  0.83           N  
ATOM   1437  CA  VAL A  95      -2.462 -21.327   0.219  1.00  0.83           C  
ATOM   1438  C   VAL A  95      -2.217 -21.898  -1.166  1.00  0.83           C  
ATOM   1439  O   VAL A  95      -1.811 -21.175  -2.078  1.00  0.83           O  
ATOM   1440  CB  VAL A  95      -1.255 -21.622   1.127  1.00  0.83           C  
ATOM   1441  CG1 VAL A  95       0.040 -21.261   0.394  1.00  0.83           C  
ATOM   1442  CG2 VAL A  95      -1.374 -20.792   2.422  1.00  0.83           C  
ATOM   1443  H   VAL A  95      -3.673 -22.479   1.567  1.00  0.83           H  
ATOM   1444  HA  VAL A  95      -2.544 -20.244   0.129  1.00  0.83           H  
ATOM   1445  HB  VAL A  95      -1.228 -22.688   1.362  1.00  0.83           H  
ATOM   1446 1HG1 VAL A  95       0.884 -21.479   1.039  1.00  0.83           H  
ATOM   1447 2HG1 VAL A  95       0.119 -21.853  -0.518  1.00  0.83           H  
ATOM   1448 3HG1 VAL A  95       0.049 -20.216   0.144  1.00  0.83           H  
ATOM   1449 1HG2 VAL A  95      -0.519 -20.995   3.072  1.00  0.83           H  
ATOM   1450 2HG2 VAL A  95      -1.391 -19.729   2.183  1.00  0.83           H  
ATOM   1451 3HG2 VAL A  95      -2.292 -21.057   2.943  1.00  0.83           H  
ATOM   1452  N   ASN A  96      -2.450 -23.196  -1.334  1.00  0.85           N  
ATOM   1453  CA  ASN A  96      -2.232 -23.815  -2.629  1.00  0.85           C  
ATOM   1454  C   ASN A  96      -3.192 -23.237  -3.667  1.00  0.85           C  
ATOM   1455  O   ASN A  96      -2.784 -22.935  -4.789  1.00  0.85           O  
ATOM   1456  CB  ASN A  96      -2.361 -25.316  -2.512  1.00  0.85           C  
ATOM   1457  CG  ASN A  96      -1.201 -25.902  -1.767  1.00  0.85           C  
ATOM   1458  OD1 ASN A  96      -0.151 -25.258  -1.618  1.00  0.85           O  
ATOM   1459  ND2 ASN A  96      -1.351 -27.104  -1.298  1.00  0.85           N  
ATOM   1460  H   ASN A  96      -2.783 -23.758  -0.557  1.00  0.85           H  
ATOM   1461  HA  ASN A  96      -1.220 -23.579  -2.957  1.00  0.85           H  
ATOM   1462 1HB  ASN A  96      -3.286 -25.562  -1.984  1.00  0.85           H  
ATOM   1463 2HB  ASN A  96      -2.415 -25.766  -3.495  1.00  0.85           H  
ATOM   1464 1HD2 ASN A  96      -0.608 -27.537  -0.791  1.00  0.85           H  
ATOM   1465 2HD2 ASN A  96      -2.224 -27.596  -1.439  1.00  0.85           H  
ATOM   1466  N   LEU A  97      -4.457 -23.015  -3.285  1.00  0.88           N  
ATOM   1467  CA  LEU A  97      -5.400 -22.389  -4.209  1.00  0.88           C  
ATOM   1468  C   LEU A  97      -4.979 -20.968  -4.528  1.00  0.88           C  
ATOM   1469  O   LEU A  97      -5.063 -20.525  -5.673  1.00  0.88           O  
ATOM   1470  CB  LEU A  97      -6.814 -22.388  -3.632  1.00  0.88           C  
ATOM   1471  CG  LEU A  97      -7.518 -23.721  -3.590  1.00  0.88           C  
ATOM   1472  CD1 LEU A  97      -8.815 -23.618  -2.777  1.00  0.88           C  
ATOM   1473  CD2 LEU A  97      -7.838 -24.123  -5.038  1.00  0.88           C  
ATOM   1474  H   LEU A  97      -4.777 -23.285  -2.352  1.00  0.88           H  
ATOM   1475  HA  LEU A  97      -5.406 -22.963  -5.133  1.00  0.88           H  
ATOM   1476 1HB  LEU A  97      -6.762 -22.012  -2.604  1.00  0.88           H  
ATOM   1477 2HB  LEU A  97      -7.423 -21.713  -4.211  1.00  0.88           H  
ATOM   1478  HG  LEU A  97      -6.874 -24.461  -3.120  1.00  0.88           H  
ATOM   1479 1HD1 LEU A  97      -9.311 -24.591  -2.762  1.00  0.88           H  
ATOM   1480 2HD1 LEU A  97      -8.574 -23.321  -1.752  1.00  0.88           H  
ATOM   1481 3HD1 LEU A  97      -9.475 -22.880  -3.224  1.00  0.88           H  
ATOM   1482 1HD2 LEU A  97      -8.346 -25.076  -5.060  1.00  0.88           H  
ATOM   1483 2HD2 LEU A  97      -8.482 -23.367  -5.487  1.00  0.88           H  
ATOM   1484 3HD2 LEU A  97      -6.915 -24.192  -5.608  1.00  0.88           H  
ATOM   1485  N   LEU A  98      -4.455 -20.262  -3.537  1.00  0.91           N  
ATOM   1486  CA  LEU A  98      -4.038 -18.894  -3.737  1.00  0.91           C  
ATOM   1487  C   LEU A  98      -2.912 -18.851  -4.776  1.00  0.91           C  
ATOM   1488  O   LEU A  98      -2.971 -18.097  -5.754  1.00  0.91           O  
ATOM   1489  CB  LEU A  98      -3.546 -18.314  -2.412  1.00  0.91           C  
ATOM   1490  CG  LEU A  98      -3.313 -16.869  -2.378  1.00  0.91           C  
ATOM   1491  CD1 LEU A  98      -2.077 -16.526  -3.213  1.00  0.91           C  
ATOM   1492  CD2 LEU A  98      -4.519 -16.233  -2.852  1.00  0.91           C  
ATOM   1493  H   LEU A  98      -4.398 -20.651  -2.594  1.00  0.91           H  
ATOM   1494  HA  LEU A  98      -4.890 -18.320  -4.109  1.00  0.91           H  
ATOM   1495 1HB  LEU A  98      -4.265 -18.551  -1.647  1.00  0.91           H  
ATOM   1496 2HB  LEU A  98      -2.608 -18.794  -2.149  1.00  0.91           H  
ATOM   1497  HG  LEU A  98      -3.144 -16.555  -1.378  1.00  0.91           H  
ATOM   1498 1HD1 LEU A  98      -1.896 -15.462  -3.180  1.00  0.91           H  
ATOM   1499 2HD1 LEU A  98      -1.214 -17.044  -2.817  1.00  0.91           H  
ATOM   1500 3HD1 LEU A  98      -2.233 -16.839  -4.240  1.00  0.91           H  
ATOM   1501 1HD2 LEU A  98      -4.409 -15.170  -2.836  1.00  0.91           H  
ATOM   1502 2HD2 LEU A  98      -4.675 -16.588  -3.848  1.00  0.91           H  
ATOM   1503 3HD2 LEU A  98      -5.364 -16.513  -2.228  1.00  0.91           H  
ATOM   1504  N   LYS A  99      -1.871 -19.666  -4.555  1.00  0.96           N  
ATOM   1505  CA  LYS A  99      -0.742 -19.686  -5.473  1.00  0.96           C  
ATOM   1506  C   LYS A  99      -1.137 -20.173  -6.872  1.00  0.96           C  
ATOM   1507  O   LYS A  99      -0.654 -19.633  -7.876  1.00  0.96           O  
ATOM   1508  CB  LYS A  99       0.386 -20.542  -4.908  1.00  0.96           C  
ATOM   1509  CG  LYS A  99       1.124 -19.929  -3.709  1.00  0.96           C  
ATOM   1510  CD  LYS A  99       2.266 -20.840  -3.269  1.00  0.96           C  
ATOM   1511  CE  LYS A  99       3.139 -20.212  -2.178  1.00  0.96           C  
ATOM   1512  NZ  LYS A  99       4.312 -21.079  -1.874  1.00  0.96           N  
ATOM   1513  H   LYS A  99      -1.872 -20.271  -3.735  1.00  0.96           H  
ATOM   1514  HA  LYS A  99      -0.371 -18.667  -5.573  1.00  0.96           H  
ATOM   1515 1HB  LYS A  99      -0.034 -21.497  -4.582  1.00  0.96           H  
ATOM   1516 2HB  LYS A  99       1.111 -20.745  -5.689  1.00  0.96           H  
ATOM   1517 1HG  LYS A  99       1.518 -18.948  -3.970  1.00  0.96           H  
ATOM   1518 2HG  LYS A  99       0.420 -19.814  -2.880  1.00  0.96           H  
ATOM   1519 1HD  LYS A  99       1.844 -21.768  -2.878  1.00  0.96           H  
ATOM   1520 2HD  LYS A  99       2.893 -21.080  -4.126  1.00  0.96           H  
ATOM   1521 1HE  LYS A  99       3.497 -19.243  -2.520  1.00  0.96           H  
ATOM   1522 2HE  LYS A  99       2.559 -20.072  -1.263  1.00  0.96           H  
ATOM   1523 1HZ  LYS A  99       4.919 -20.673  -1.150  1.00  0.96           H  
ATOM   1524 2HZ  LYS A  99       4.025 -21.983  -1.523  1.00  0.96           H  
ATOM   1525 3HZ  LYS A  99       4.864 -21.212  -2.691  1.00  0.96           H  
ATOM   1526  N   TYR A 100      -2.037 -21.155  -6.948  1.00  1.02           N  
ATOM   1527  CA  TYR A 100      -2.510 -21.659  -8.229  1.00  1.02           C  
ATOM   1528  C   TYR A 100      -3.166 -20.528  -8.996  1.00  1.02           C  
ATOM   1529  O   TYR A 100      -2.860 -20.304 -10.159  1.00  1.02           O  
ATOM   1530  CB  TYR A 100      -3.456 -22.834  -8.028  1.00  1.02           C  
ATOM   1531  CG  TYR A 100      -3.995 -23.469  -9.290  1.00  1.02           C  
ATOM   1532  CD1 TYR A 100      -3.184 -24.319 -10.033  1.00  1.02           C  
ATOM   1533  CD2 TYR A 100      -5.295 -23.248  -9.681  1.00  1.02           C  
ATOM   1534  CE1 TYR A 100      -3.662 -24.942 -11.153  1.00  1.02           C  
ATOM   1535  CE2 TYR A 100      -5.781 -23.871 -10.817  1.00  1.02           C  
ATOM   1536  CZ  TYR A 100      -4.967 -24.716 -11.547  1.00  1.02           C  
ATOM   1537  OH  TYR A 100      -5.449 -25.325 -12.672  1.00  1.02           O  
ATOM   1538  H   TYR A 100      -2.392 -21.589  -6.096  1.00  1.02           H  
ATOM   1539  HA  TYR A 100      -1.659 -21.997  -8.810  1.00  1.02           H  
ATOM   1540 1HB  TYR A 100      -2.934 -23.589  -7.466  1.00  1.02           H  
ATOM   1541 2HB  TYR A 100      -4.302 -22.514  -7.422  1.00  1.02           H  
ATOM   1542  HD1 TYR A 100      -2.172 -24.491  -9.726  1.00  1.02           H  
ATOM   1543  HD2 TYR A 100      -5.937 -22.586  -9.097  1.00  1.02           H  
ATOM   1544  HE1 TYR A 100      -3.014 -25.605 -11.729  1.00  1.02           H  
ATOM   1545  HE2 TYR A 100      -6.809 -23.698 -11.134  1.00  1.02           H  
ATOM   1546  HH  TYR A 100      -4.740 -25.826 -13.080  1.00  1.02           H  
ATOM   1547  N   MET A 101      -4.053 -19.784  -8.337  1.00  1.09           N  
ATOM   1548  CA  MET A 101      -4.720 -18.656  -8.971  1.00  1.09           C  
ATOM   1549  C   MET A 101      -3.723 -17.620  -9.478  1.00  1.09           C  
ATOM   1550  O   MET A 101      -3.927 -17.045 -10.546  1.00  1.09           O  
ATOM   1551  CB  MET A 101      -5.683 -18.001  -8.003  1.00  1.09           C  
ATOM   1552  CG  MET A 101      -6.914 -18.786  -7.675  1.00  1.09           C  
ATOM   1553  SD  MET A 101      -7.901 -17.965  -6.422  1.00  1.09           S  
ATOM   1554  CE  MET A 101      -8.941 -19.324  -5.992  1.00  1.09           C  
ATOM   1555  H   MET A 101      -4.281 -20.011  -7.368  1.00  1.09           H  
ATOM   1556  HA  MET A 101      -5.277 -19.028  -9.829  1.00  1.09           H  
ATOM   1557 1HB  MET A 101      -5.175 -17.856  -7.058  1.00  1.09           H  
ATOM   1558 2HB  MET A 101      -5.979 -17.022  -8.377  1.00  1.09           H  
ATOM   1559 1HG  MET A 101      -7.520 -18.897  -8.572  1.00  1.09           H  
ATOM   1560 2HG  MET A 101      -6.650 -19.776  -7.323  1.00  1.09           H  
ATOM   1561 1HE  MET A 101      -9.614 -19.024  -5.206  1.00  1.09           H  
ATOM   1562 2HE  MET A 101      -9.506 -19.638  -6.867  1.00  1.09           H  
ATOM   1563 3HE  MET A 101      -8.328 -20.146  -5.644  1.00  1.09           H  
ATOM   1564  N   LYS A 102      -2.644 -17.361  -8.730  1.00  1.18           N  
ATOM   1565  CA  LYS A 102      -1.646 -16.400  -9.209  1.00  1.18           C  
ATOM   1566  C   LYS A 102      -1.113 -16.820 -10.569  1.00  1.18           C  
ATOM   1567  O   LYS A 102      -1.053 -16.016 -11.506  1.00  1.18           O  
ATOM   1568  CB  LYS A 102      -0.465 -16.293  -8.243  1.00  1.18           C  
ATOM   1569  CG  LYS A 102       0.642 -15.342  -8.703  1.00  1.18           C  
ATOM   1570  CD  LYS A 102       1.757 -15.242  -7.667  1.00  1.18           C  
ATOM   1571  CE  LYS A 102       2.709 -16.471  -7.704  1.00  1.18           C  
ATOM   1572  NZ  LYS A 102       3.680 -16.447  -8.869  1.00  1.18           N  
ATOM   1573  H   LYS A 102      -2.529 -17.824  -7.825  1.00  1.18           H  
ATOM   1574  HA  LYS A 102      -2.114 -15.424  -9.319  1.00  1.18           H  
ATOM   1575 1HB  LYS A 102      -0.819 -15.979  -7.266  1.00  1.18           H  
ATOM   1576 2HB  LYS A 102      -0.012 -17.269  -8.120  1.00  1.18           H  
ATOM   1577 1HG  LYS A 102       1.067 -15.712  -9.639  1.00  1.18           H  
ATOM   1578 2HG  LYS A 102       0.223 -14.352  -8.881  1.00  1.18           H  
ATOM   1579 1HD  LYS A 102       2.343 -14.344  -7.861  1.00  1.18           H  
ATOM   1580 2HD  LYS A 102       1.323 -15.162  -6.671  1.00  1.18           H  
ATOM   1581 1HE  LYS A 102       3.279 -16.489  -6.777  1.00  1.18           H  
ATOM   1582 2HE  LYS A 102       2.109 -17.381  -7.769  1.00  1.18           H  
ATOM   1583 1HZ  LYS A 102       4.273 -17.263  -8.814  1.00  1.18           H  
ATOM   1584 2HZ  LYS A 102       3.191 -16.448  -9.745  1.00  1.18           H  
ATOM   1585 3HZ  LYS A 102       4.279 -15.601  -8.816  1.00  1.18           H  
ATOM   1586  N   ASN A 103      -0.717 -18.082 -10.672  1.00  1.26           N  
ATOM   1587  CA  ASN A 103      -0.199 -18.610 -11.923  1.00  1.26           C  
ATOM   1588  C   ASN A 103      -0.235 -20.137 -11.933  1.00  1.26           C  
ATOM   1589  O   ASN A 103       0.697 -20.780 -11.430  1.00  1.26           O  
ATOM   1590  CB  ASN A 103       1.195 -18.092 -12.195  1.00  1.26           C  
ATOM   1591  CG  ASN A 103       1.742 -18.536 -13.531  1.00  1.26           C  
ATOM   1592  OD1 ASN A 103       1.469 -19.646 -14.033  1.00  1.26           O  
ATOM   1593  ND2 ASN A 103       2.522 -17.671 -14.140  1.00  1.26           N  
ATOM   1594  H   ASN A 103      -0.799 -18.690  -9.850  1.00  1.26           H  
ATOM   1595  HA  ASN A 103      -0.808 -18.222 -12.728  1.00  1.26           H  
ATOM   1596 1HB  ASN A 103       1.204 -17.003 -12.166  1.00  1.26           H  
ATOM   1597 2HB  ASN A 103       1.864 -18.441 -11.410  1.00  1.26           H  
ATOM   1598 1HD2 ASN A 103       2.920 -17.894 -15.033  1.00  1.26           H  
ATOM   1599 2HD2 ASN A 103       2.720 -16.787 -13.714  1.00  1.26           H  
ATOM   1600  N   PRO A 104      -1.272 -20.748 -12.535  1.00  1.34           N  
ATOM   1601  CA  PRO A 104      -1.486 -22.173 -12.602  1.00  1.34           C  
ATOM   1602  C   PRO A 104      -0.337 -22.945 -13.220  1.00  1.34           C  
ATOM   1603  O   PRO A 104      -0.148 -24.112 -12.906  1.00  1.34           O  
ATOM   1604  CB  PRO A 104      -2.731 -22.279 -13.486  1.00  1.34           C  
ATOM   1605  CG  PRO A 104      -3.457 -20.976 -13.303  1.00  1.34           C  
ATOM   1606  CD  PRO A 104      -2.369 -19.948 -13.145  1.00  1.34           C  
ATOM   1607  HA  PRO A 104      -1.690 -22.534 -11.583  1.00  1.34           H  
ATOM   1608 1HB  PRO A 104      -2.427 -22.449 -14.530  1.00  1.34           H  
ATOM   1609 2HB  PRO A 104      -3.330 -23.121 -13.196  1.00  1.34           H  
ATOM   1610 1HG  PRO A 104      -4.116 -20.775 -14.161  1.00  1.34           H  
ATOM   1611 2HG  PRO A 104      -4.104 -21.031 -12.409  1.00  1.34           H  
ATOM   1612 1HD  PRO A 104      -2.074 -19.541 -14.122  1.00  1.34           H  
ATOM   1613 2HD  PRO A 104      -2.740 -19.176 -12.447  1.00  1.34           H  
ATOM   1614  N   GLN A 105       0.467 -22.296 -14.074  1.00  1.42           N  
ATOM   1615  CA  GLN A 105       1.549 -23.009 -14.743  1.00  1.42           C  
ATOM   1616  C   GLN A 105       2.689 -23.165 -13.783  1.00  1.42           C  
ATOM   1617  O   GLN A 105       3.247 -24.245 -13.602  1.00  1.42           O  
ATOM   1618  CB  GLN A 105       2.052 -22.231 -15.963  1.00  1.42           C  
ATOM   1619  CG  GLN A 105       3.101 -22.949 -16.783  1.00  1.42           C  
ATOM   1620  CD  GLN A 105       3.682 -22.073 -17.918  1.00  1.42           C  
ATOM   1621  OE1 GLN A 105       4.387 -21.082 -17.664  1.00  1.42           O  
ATOM   1622  NE2 GLN A 105       3.365 -22.412 -19.160  1.00  1.42           N  
ATOM   1623  H   GLN A 105       0.369 -21.300 -14.244  1.00  1.42           H  
ATOM   1624  HA  GLN A 105       1.206 -23.998 -15.042  1.00  1.42           H  
ATOM   1625 1HB  GLN A 105       1.212 -22.007 -16.621  1.00  1.42           H  
ATOM   1626 2HB  GLN A 105       2.483 -21.289 -15.648  1.00  1.42           H  
ATOM   1627 1HG  GLN A 105       3.917 -23.245 -16.126  1.00  1.42           H  
ATOM   1628 2HG  GLN A 105       2.650 -23.837 -17.233  1.00  1.42           H  
ATOM   1629 1HE2 GLN A 105       3.701 -21.878 -19.930  1.00  1.42           H  
ATOM   1630 2HE2 GLN A 105       2.740 -23.203 -19.329  1.00  1.42           H  
ATOM   1631  N   GLN A 106       3.027 -22.078 -13.118  1.00  1.52           N  
ATOM   1632  CA  GLN A 106       4.140 -22.159 -12.194  1.00  1.52           C  
ATOM   1633  C   GLN A 106       3.798 -23.109 -11.058  1.00  1.52           C  
ATOM   1634  O   GLN A 106       4.659 -23.839 -10.564  1.00  1.52           O  
ATOM   1635  CB  GLN A 106       4.481 -20.785 -11.627  1.00  1.52           C  
ATOM   1636  CG  GLN A 106       5.091 -19.828 -12.631  1.00  1.52           C  
ATOM   1637  CD  GLN A 106       5.303 -18.432 -12.046  1.00  1.52           C  
ATOM   1638  OE1 GLN A 106       4.661 -18.044 -11.055  1.00  1.52           O  
ATOM   1639  NE2 GLN A 106       6.210 -17.667 -12.649  1.00  1.52           N  
ATOM   1640  H   GLN A 106       2.518 -21.208 -13.280  1.00  1.52           H  
ATOM   1641  HA  GLN A 106       5.006 -22.551 -12.721  1.00  1.52           H  
ATOM   1642 1HB  GLN A 106       3.571 -20.329 -11.235  1.00  1.52           H  
ATOM   1643 2HB  GLN A 106       5.174 -20.899 -10.797  1.00  1.52           H  
ATOM   1644 1HG  GLN A 106       6.058 -20.219 -12.941  1.00  1.52           H  
ATOM   1645 2HG  GLN A 106       4.430 -19.756 -13.491  1.00  1.52           H  
ATOM   1646 1HE2 GLN A 106       6.399 -16.743 -12.306  1.00  1.52           H  
ATOM   1647 2HE2 GLN A 106       6.712 -18.015 -13.442  1.00  1.52           H  
ATOM   1648  N   PHE A 107       2.532 -23.108 -10.642  1.00  1.66           N  
ATOM   1649  CA  PHE A 107       2.136 -23.923  -9.514  1.00  1.66           C  
ATOM   1650  C   PHE A 107       2.118 -25.444  -9.770  1.00  1.66           C  
ATOM   1651  O   PHE A 107       2.605 -26.203  -8.929  1.00  1.66           O  
ATOM   1652  CB  PHE A 107       0.797 -23.468  -8.987  1.00  1.66           C  
ATOM   1653  CG  PHE A 107       0.537 -24.052  -7.656  1.00  1.66           C  
ATOM   1654  CD1 PHE A 107       1.273 -23.577  -6.593  1.00  1.66           C  
ATOM   1655  CD2 PHE A 107      -0.375 -25.033  -7.420  1.00  1.66           C  
ATOM   1656  CE1 PHE A 107       1.107 -24.082  -5.338  1.00  1.66           C  
ATOM   1657  CE2 PHE A 107      -0.534 -25.522  -6.158  1.00  1.66           C  
ATOM   1658  CZ  PHE A 107       0.206 -25.057  -5.131  1.00  1.66           C  
ATOM   1659  H   PHE A 107       1.853 -22.480 -11.079  1.00  1.66           H  
ATOM   1660  HA  PHE A 107       2.862 -23.743  -8.721  1.00  1.66           H  
ATOM   1661 1HB  PHE A 107       0.773 -22.377  -8.911  1.00  1.66           H  
ATOM   1662 2HB  PHE A 107       0.013 -23.775  -9.673  1.00  1.66           H  
ATOM   1663  HD1 PHE A 107       2.006 -22.792  -6.773  1.00  1.66           H  
ATOM   1664  HD2 PHE A 107      -0.963 -25.426  -8.226  1.00  1.66           H  
ATOM   1665  HE1 PHE A 107       1.702 -23.705  -4.509  1.00  1.66           H  
ATOM   1666  HE2 PHE A 107      -1.244 -26.289  -5.971  1.00  1.66           H  
ATOM   1667  HZ  PHE A 107       0.076 -25.465  -4.146  1.00  1.66           H  
ATOM   1668  N   VAL A 108       1.551 -25.913 -10.901  1.00  1.85           N  
ATOM   1669  CA  VAL A 108       1.509 -27.376 -11.095  1.00  1.85           C  
ATOM   1670  C   VAL A 108       2.470 -27.847 -12.206  1.00  1.85           C  
ATOM   1671  O   VAL A 108       2.499 -29.038 -12.519  1.00  1.85           O  
ATOM   1672  CB  VAL A 108       0.085 -27.892 -11.423  1.00  1.85           C  
ATOM   1673  CG1 VAL A 108      -0.887 -27.540 -10.317  1.00  1.85           C  
ATOM   1674  CG2 VAL A 108      -0.344 -27.381 -12.651  1.00  1.85           C  
ATOM   1675  H   VAL A 108       1.138 -25.285 -11.594  1.00  1.85           H  
ATOM   1676  HA  VAL A 108       1.817 -27.853 -10.168  1.00  1.85           H  
ATOM   1677  HB  VAL A 108       0.122 -28.985 -11.486  1.00  1.85           H  
ATOM   1678 1HG1 VAL A 108      -1.875 -27.935 -10.550  1.00  1.85           H  
ATOM   1679 2HG1 VAL A 108      -0.546 -27.950  -9.402  1.00  1.85           H  
ATOM   1680 3HG1 VAL A 108      -0.939 -26.463 -10.238  1.00  1.85           H  
ATOM   1681 1HG2 VAL A 108      -1.314 -27.758 -12.877  1.00  1.85           H  
ATOM   1682 2HG2 VAL A 108      -0.383 -26.337 -12.585  1.00  1.85           H  
ATOM   1683 3HG2 VAL A 108       0.370 -27.686 -13.419  1.00  1.85           H  
ATOM   1684  N   GLU A 109       3.264 -26.921 -12.769  1.00  2.10           N  
ATOM   1685  CA  GLU A 109       4.246 -27.168 -13.836  1.00  2.10           C  
ATOM   1686  C   GLU A 109       3.554 -27.543 -15.143  1.00  2.10           C  
ATOM   1687  O   GLU A 109       2.349 -27.405 -15.255  1.00  2.10           O  
ATOM   1688  CB  GLU A 109       5.274 -28.248 -13.420  1.00  2.10           C  
ATOM   1689  CG  GLU A 109       6.147 -27.855 -12.218  1.00  2.10           C  
ATOM   1690  CD  GLU A 109       7.198 -28.893 -11.847  1.00  2.10           C  
ATOM   1691  OE1 GLU A 109       7.250 -29.926 -12.474  1.00  2.10           O  
ATOM   1692  OE2 GLU A 109       7.949 -28.639 -10.934  1.00  2.10           O  
ATOM   1693  H   GLU A 109       3.171 -25.950 -12.484  1.00  2.10           H  
ATOM   1694  HA  GLU A 109       4.793 -26.240 -14.010  1.00  2.10           H  
ATOM   1695 1HB  GLU A 109       4.789 -29.192 -13.208  1.00  2.10           H  
ATOM   1696 2HB  GLU A 109       5.961 -28.428 -14.239  1.00  2.10           H  
ATOM   1697 1HG  GLU A 109       6.648 -26.915 -12.447  1.00  2.10           H  
ATOM   1698 2HG  GLU A 109       5.497 -27.682 -11.360  1.00  2.10           H  
ATOM   1699  N   SER A 110       4.321 -28.015 -16.125  1.00  2.39           N  
ATOM   1700  CA  SER A 110       3.827 -28.356 -17.465  1.00  2.39           C  
ATOM   1701  C   SER A 110       3.205 -27.195 -18.242  1.00  2.39           C  
ATOM   1702  O   SER A 110       3.729 -26.085 -18.226  1.00  2.39           O  
ATOM   1703  CB  SER A 110       2.829 -29.479 -17.398  1.00  2.39           C  
ATOM   1704  OG  SER A 110       2.474 -29.916 -18.689  1.00  2.39           O  
ATOM   1705  H   SER A 110       5.307 -28.119 -15.944  1.00  2.39           H  
ATOM   1706  HA  SER A 110       4.678 -28.716 -18.044  1.00  2.39           H  
ATOM   1707 1HB  SER A 110       3.257 -30.310 -16.837  1.00  2.39           H  
ATOM   1708 2HB  SER A 110       1.933 -29.165 -16.872  1.00  2.39           H  
ATOM   1709  HG  SER A 110       1.801 -30.625 -18.539  1.00  2.39           H  
ATOM   1710  N   HIS A 111       2.117 -27.462 -18.971  1.00  2.69           N  
ATOM   1711  CA  HIS A 111       1.566 -26.444 -19.874  1.00  2.69           C  
ATOM   1712  C   HIS A 111       0.737 -25.262 -19.294  1.00  2.69           C  
ATOM   1713  O   HIS A 111       1.185 -24.124 -19.437  1.00  2.69           O  
ATOM   1714  CB  HIS A 111       0.801 -27.144 -21.022  1.00  2.69           C  
ATOM   1715  CG  HIS A 111       0.165 -26.201 -22.004  1.00  2.69           C  
ATOM   1716  ND1 HIS A 111       0.894 -25.417 -22.880  1.00  2.69           N  
ATOM   1717  CD2 HIS A 111      -1.131 -25.923 -22.244  1.00  2.69           C  
ATOM   1718  CE1 HIS A 111       0.053 -24.681 -23.593  1.00  2.69           C  
ATOM   1719  NE2 HIS A 111      -1.175 -24.975 -23.210  1.00  2.69           N  
ATOM   1720  H   HIS A 111       1.721 -28.395 -18.932  1.00  2.69           H  
ATOM   1721  HA  HIS A 111       2.418 -25.969 -20.359  1.00  2.69           H  
ATOM   1722 1HB  HIS A 111       1.501 -27.771 -21.575  1.00  2.69           H  
ATOM   1723 2HB  HIS A 111       0.039 -27.801 -20.638  1.00  2.69           H  
ATOM   1724  HD2 HIS A 111      -1.992 -26.348 -21.760  1.00  2.69           H  
ATOM   1725  HE1 HIS A 111       0.327 -23.950 -24.353  1.00  2.69           H  
ATOM   1726  HE2 HIS A 111      -2.057 -24.576 -23.530  1.00  2.69           H  
ATOM   1727  N   ILE A 112      -0.436 -25.434 -18.641  1.00  2.97           N  
ATOM   1728  CA  ILE A 112      -1.172 -26.646 -18.294  1.00  2.97           C  
ATOM   1729  C   ILE A 112      -2.465 -26.647 -19.080  1.00  2.97           C  
ATOM   1730  O   ILE A 112      -2.868 -25.609 -19.605  1.00  2.97           O  
ATOM   1731  CB  ILE A 112      -1.525 -26.646 -16.811  1.00  2.97           C  
ATOM   1732  CG1 ILE A 112      -2.452 -25.485 -16.462  1.00  2.97           C  
ATOM   1733  CG2 ILE A 112      -0.309 -26.491 -16.103  1.00  2.97           C  
ATOM   1734  CD1 ILE A 112      -3.031 -25.592 -15.060  1.00  2.97           C  
ATOM   1735  H   ILE A 112      -0.867 -24.577 -18.330  1.00  2.97           H  
ATOM   1736  HA  ILE A 112      -0.591 -27.531 -18.530  1.00  2.97           H  
ATOM   1737  HB  ILE A 112      -2.009 -27.577 -16.522  1.00  2.97           H  
ATOM   1738 1HG1 ILE A 112      -1.893 -24.551 -16.532  1.00  2.97           H  
ATOM   1739 2HG1 ILE A 112      -3.263 -25.450 -17.175  1.00  2.97           H  
ATOM   1740 1HG2 ILE A 112      -0.507 -26.466 -15.074  1.00  2.97           H  
ATOM   1741 2HG2 ILE A 112       0.318 -27.329 -16.350  1.00  2.97           H  
ATOM   1742 3HG2 ILE A 112       0.179 -25.569 -16.389  1.00  2.97           H  
ATOM   1743 1HD1 ILE A 112      -3.675 -24.742 -14.873  1.00  2.97           H  
ATOM   1744 2HD1 ILE A 112      -3.610 -26.509 -14.970  1.00  2.97           H  
ATOM   1745 3HD1 ILE A 112      -2.217 -25.599 -14.330  1.00  2.97           H  
ATOM   1746  N   GLY A 113      -3.161 -27.779 -19.114  1.00  3.13           N  
ATOM   1747  CA  GLY A 113      -4.377 -27.908 -19.928  1.00  3.13           C  
ATOM   1748  C   GLY A 113      -5.427 -26.809 -19.733  1.00  3.13           C  
ATOM   1749  O   GLY A 113      -6.112 -26.445 -20.679  1.00  3.13           O  
ATOM   1750  H   GLY A 113      -2.810 -28.589 -18.622  1.00  3.13           H  
ATOM   1751 1HA  GLY A 113      -4.087 -27.931 -20.979  1.00  3.13           H  
ATOM   1752 2HA  GLY A 113      -4.836 -28.875 -19.721  1.00  3.13           H  
ATOM   1753  N   MET A 114      -5.539 -26.258 -18.534  1.00  3.08           N  
ATOM   1754  CA  MET A 114      -6.515 -25.199 -18.280  1.00  3.08           C  
ATOM   1755  C   MET A 114      -6.290 -23.901 -19.060  1.00  3.08           C  
ATOM   1756  O   MET A 114      -7.242 -23.150 -19.229  1.00  3.08           O  
ATOM   1757  CB  MET A 114      -6.638 -24.931 -16.779  1.00  3.08           C  
ATOM   1758  CG  MET A 114      -7.319 -26.064 -16.008  1.00  3.08           C  
ATOM   1759  SD  MET A 114      -9.095 -26.236 -16.514  1.00  3.08           S  
ATOM   1760  CE  MET A 114      -9.093 -27.474 -17.793  1.00  3.08           C  
ATOM   1761  H   MET A 114      -4.942 -26.581 -17.790  1.00  3.08           H  
ATOM   1762  HA  MET A 114      -7.480 -25.582 -18.600  1.00  3.08           H  
ATOM   1763 1HB  MET A 114      -5.653 -24.775 -16.357  1.00  3.08           H  
ATOM   1764 2HB  MET A 114      -7.211 -24.016 -16.618  1.00  3.08           H  
ATOM   1765 1HG  MET A 114      -6.804 -27.005 -16.203  1.00  3.08           H  
ATOM   1766 2HG  MET A 114      -7.279 -25.863 -14.935  1.00  3.08           H  
ATOM   1767 1HE  MET A 114     -10.110 -27.624 -18.152  1.00  3.08           H  
ATOM   1768 2HE  MET A 114      -8.475 -27.129 -18.619  1.00  3.08           H  
ATOM   1769 3HE  MET A 114      -8.702 -28.414 -17.407  1.00  3.08           H  
ATOM   1770  N   ASN A 115      -5.068 -23.626 -19.523  1.00  2.85           N  
ATOM   1771  CA  ASN A 115      -4.764 -22.394 -20.267  1.00  2.85           C  
ATOM   1772  C   ASN A 115      -5.252 -21.100 -19.589  1.00  2.85           C  
ATOM   1773  O   ASN A 115      -4.926 -20.844 -18.428  1.00  2.85           O  
ATOM   1774  CB  ASN A 115      -5.309 -22.484 -21.695  1.00  2.85           C  
ATOM   1775  CG  ASN A 115      -4.665 -23.571 -22.546  1.00  2.85           C  
ATOM   1776  OD1 ASN A 115      -3.433 -23.646 -22.601  1.00  2.85           O  
ATOM   1777  ND2 ASN A 115      -5.459 -24.380 -23.195  1.00  2.85           N  
ATOM   1778  H   ASN A 115      -4.324 -24.311 -19.393  1.00  2.85           H  
ATOM   1779  HA  ASN A 115      -3.679 -22.318 -20.336  1.00  2.85           H  
ATOM   1780 1HB  ASN A 115      -6.387 -22.648 -21.672  1.00  2.85           H  
ATOM   1781 2HB  ASN A 115      -5.126 -21.547 -22.215  1.00  2.85           H  
ATOM   1782 1HD2 ASN A 115      -5.077 -25.109 -23.763  1.00  2.85           H  
ATOM   1783 2HD2 ASN A 115      -6.447 -24.276 -23.113  1.00  2.85           H  
ATOM   1784  N   PHE A 116      -6.037 -20.289 -20.321  1.00  2.54           N  
ATOM   1785  CA  PHE A 116      -6.525 -18.992 -19.845  1.00  2.54           C  
ATOM   1786  C   PHE A 116      -5.421 -18.191 -19.138  1.00  2.54           C  
ATOM   1787  O   PHE A 116      -4.358 -17.976 -19.723  1.00  2.54           O  
ATOM   1788  CB  PHE A 116      -7.778 -19.185 -18.983  1.00  2.54           C  
ATOM   1789  CG  PHE A 116      -9.039 -19.542 -19.791  1.00  2.54           C  
ATOM   1790  CD1 PHE A 116      -9.336 -20.837 -20.171  1.00  2.54           C  
ATOM   1791  CD2 PHE A 116      -9.951 -18.560 -20.120  1.00  2.54           C  
ATOM   1792  CE1 PHE A 116     -10.496 -21.148 -20.853  1.00  2.54           C  
ATOM   1793  CE2 PHE A 116     -11.114 -18.866 -20.802  1.00  2.54           C  
ATOM   1794  CZ  PHE A 116     -11.386 -20.161 -21.164  1.00  2.54           C  
ATOM   1795  H   PHE A 116      -6.297 -20.571 -21.250  1.00  2.54           H  
ATOM   1796  HA  PHE A 116      -6.833 -18.415 -20.716  1.00  2.54           H  
ATOM   1797 1HB  PHE A 116      -7.603 -19.979 -18.252  1.00  2.54           H  
ATOM   1798 2HB  PHE A 116      -8.004 -18.274 -18.440  1.00  2.54           H  
ATOM   1799  HD1 PHE A 116      -8.661 -21.607 -19.926  1.00  2.54           H  
ATOM   1800  HD2 PHE A 116      -9.752 -17.527 -19.826  1.00  2.54           H  
ATOM   1801  HE1 PHE A 116     -10.704 -22.181 -21.137  1.00  2.54           H  
ATOM   1802  HE2 PHE A 116     -11.823 -18.073 -21.044  1.00  2.54           H  
ATOM   1803  HZ  PHE A 116     -12.306 -20.399 -21.694  1.00  2.54           H  
ATOM   1804  N   LYS A 117      -5.666 -17.725 -17.913  1.00  2.21           N  
ATOM   1805  CA  LYS A 117      -4.663 -16.958 -17.179  1.00  2.21           C  
ATOM   1806  C   LYS A 117      -4.991 -16.910 -15.695  1.00  2.21           C  
ATOM   1807  O   LYS A 117      -6.109 -17.229 -15.285  1.00  2.21           O  
ATOM   1808  CB  LYS A 117      -4.531 -15.532 -17.720  1.00  2.21           C  
ATOM   1809  CG  LYS A 117      -5.772 -14.672 -17.580  1.00  2.21           C  
ATOM   1810  CD  LYS A 117      -5.534 -13.286 -18.171  1.00  2.21           C  
ATOM   1811  CE  LYS A 117      -6.741 -12.382 -17.992  1.00  2.21           C  
ATOM   1812  NZ  LYS A 117      -6.503 -11.029 -18.564  1.00  2.21           N  
ATOM   1813  H   LYS A 117      -6.542 -17.921 -17.462  1.00  2.21           H  
ATOM   1814  HA  LYS A 117      -3.701 -17.459 -17.290  1.00  2.21           H  
ATOM   1815 1HB  LYS A 117      -3.727 -15.022 -17.191  1.00  2.21           H  
ATOM   1816 2HB  LYS A 117      -4.257 -15.561 -18.774  1.00  2.21           H  
ATOM   1817 1HG  LYS A 117      -6.613 -15.144 -18.085  1.00  2.21           H  
ATOM   1818 2HG  LYS A 117      -6.014 -14.568 -16.518  1.00  2.21           H  
ATOM   1819 1HD  LYS A 117      -4.676 -12.829 -17.674  1.00  2.21           H  
ATOM   1820 2HD  LYS A 117      -5.310 -13.375 -19.234  1.00  2.21           H  
ATOM   1821 1HE  LYS A 117      -7.600 -12.830 -18.486  1.00  2.21           H  
ATOM   1822 2HE  LYS A 117      -6.957 -12.282 -16.926  1.00  2.21           H  
ATOM   1823 1HZ  LYS A 117      -7.322 -10.455 -18.427  1.00  2.21           H  
ATOM   1824 2HZ  LYS A 117      -5.712 -10.603 -18.102  1.00  2.21           H  
ATOM   1825 3HZ  LYS A 117      -6.311 -11.111 -19.552  1.00  2.21           H  
ATOM   1826  N   GLY A 118      -4.014 -16.498 -14.892  1.00  1.91           N  
ATOM   1827  CA  GLY A 118      -4.226 -16.330 -13.460  1.00  1.91           C  
ATOM   1828  C   GLY A 118      -4.756 -14.936 -13.110  1.00  1.91           C  
ATOM   1829  O   GLY A 118      -5.116 -14.148 -13.989  1.00  1.91           O  
ATOM   1830  H   GLY A 118      -3.111 -16.272 -15.281  1.00  1.91           H  
ATOM   1831 1HA  GLY A 118      -4.917 -17.090 -13.094  1.00  1.91           H  
ATOM   1832 2HA  GLY A 118      -3.283 -16.492 -12.939  1.00  1.91           H  
ATOM   1833  N   LEU A 119      -4.781 -14.657 -11.810  1.00  1.66           N  
ATOM   1834  CA  LEU A 119      -5.259 -13.393 -11.239  1.00  1.66           C  
ATOM   1835  C   LEU A 119      -4.155 -12.746 -10.405  1.00  1.66           C  
ATOM   1836  O   LEU A 119      -3.774 -13.281  -9.365  1.00  1.66           O  
ATOM   1837  CB  LEU A 119      -6.512 -13.675 -10.396  1.00  1.66           C  
ATOM   1838  CG  LEU A 119      -7.152 -12.512  -9.646  1.00  1.66           C  
ATOM   1839  CD1 LEU A 119      -7.605 -11.457 -10.618  1.00  1.66           C  
ATOM   1840  CD2 LEU A 119      -8.341 -13.055  -8.901  1.00  1.66           C  
ATOM   1841  H   LEU A 119      -4.446 -15.397 -11.196  1.00  1.66           H  
ATOM   1842  HA  LEU A 119      -5.523 -12.718 -12.052  1.00  1.66           H  
ATOM   1843 1HB  LEU A 119      -7.276 -14.083 -11.058  1.00  1.66           H  
ATOM   1844 2HB  LEU A 119      -6.262 -14.441  -9.666  1.00  1.66           H  
ATOM   1845  HG  LEU A 119      -6.437 -12.064  -8.946  1.00  1.66           H  
ATOM   1846 1HD1 LEU A 119      -8.081 -10.638 -10.073  1.00  1.66           H  
ATOM   1847 2HD1 LEU A 119      -6.748 -11.075 -11.168  1.00  1.66           H  
ATOM   1848 3HD1 LEU A 119      -8.316 -11.893 -11.314  1.00  1.66           H  
ATOM   1849 1HD2 LEU A 119      -8.831 -12.277  -8.367  1.00  1.66           H  
ATOM   1850 2HD2 LEU A 119      -9.037 -13.488  -9.617  1.00  1.66           H  
ATOM   1851 3HD2 LEU A 119      -8.010 -13.812  -8.208  1.00  1.66           H  
ATOM   1852  N   SER A 120      -3.662 -11.589 -10.863  1.00  1.47           N  
ATOM   1853  CA  SER A 120      -2.509 -10.911 -10.254  1.00  1.47           C  
ATOM   1854  C   SER A 120      -2.650 -10.333  -8.835  1.00  1.47           C  
ATOM   1855  O   SER A 120      -1.742 -10.495  -8.021  1.00  1.47           O  
ATOM   1856  CB  SER A 120      -2.081  -9.776 -11.160  1.00  1.47           C  
ATOM   1857  OG  SER A 120      -1.597 -10.259 -12.384  1.00  1.47           O  
ATOM   1858  H   SER A 120      -4.065 -11.200 -11.704  1.00  1.47           H  
ATOM   1859  HA  SER A 120      -1.698 -11.641 -10.225  1.00  1.47           H  
ATOM   1860 1HB  SER A 120      -2.925  -9.110 -11.334  1.00  1.47           H  
ATOM   1861 2HB  SER A 120      -1.305  -9.196 -10.661  1.00  1.47           H  
ATOM   1862  HG  SER A 120      -1.294  -9.487 -12.871  1.00  1.47           H  
ATOM   1863  N   ASN A 121      -3.771  -9.685  -8.528  1.00  1.31           N  
ATOM   1864  CA  ASN A 121      -3.931  -8.985  -7.240  1.00  1.31           C  
ATOM   1865  C   ASN A 121      -4.259  -9.920  -6.086  1.00  1.31           C  
ATOM   1866  O   ASN A 121      -5.294 -10.600  -6.099  1.00  1.31           O  
ATOM   1867  CB  ASN A 121      -4.981  -7.887  -7.347  1.00  1.31           C  
ATOM   1868  CG  ASN A 121      -5.092  -6.948  -6.096  1.00  1.31           C  
ATOM   1869  OD1 ASN A 121      -5.042  -7.299  -4.893  1.00  1.31           O  
ATOM   1870  ND2 ASN A 121      -5.253  -5.679  -6.415  1.00  1.31           N  
ATOM   1871  H   ASN A 121      -4.506  -9.630  -9.216  1.00  1.31           H  
ATOM   1872  HA  ASN A 121      -2.975  -8.510  -6.994  1.00  1.31           H  
ATOM   1873 1HB  ASN A 121      -4.762  -7.272  -8.219  1.00  1.31           H  
ATOM   1874 2HB  ASN A 121      -5.958  -8.347  -7.519  1.00  1.31           H  
ATOM   1875 1HD2 ASN A 121      -5.335  -4.987  -5.696  1.00  1.31           H  
ATOM   1876 2HD2 ASN A 121      -5.295  -5.407  -7.377  1.00  1.31           H  
ATOM   1877  N   LEU A 122      -3.390  -9.959  -5.075  1.00  1.19           N  
ATOM   1878  CA  LEU A 122      -3.626 -10.846  -3.949  1.00  1.19           C  
ATOM   1879  C   LEU A 122      -4.999 -10.718  -3.327  1.00  1.19           C  
ATOM   1880  O   LEU A 122      -5.596 -11.729  -2.970  1.00  1.19           O  
ATOM   1881  CB  LEU A 122      -2.604 -10.632  -2.830  1.00  1.19           C  
ATOM   1882  CG  LEU A 122      -2.844 -11.521  -1.590  1.00  1.19           C  
ATOM   1883  CD1 LEU A 122      -2.739 -12.956  -2.006  1.00  1.19           C  
ATOM   1884  CD2 LEU A 122      -1.833 -11.202  -0.491  1.00  1.19           C  
ATOM   1885  H   LEU A 122      -2.542  -9.373  -5.089  1.00  1.19           H  
ATOM   1886  HA  LEU A 122      -3.530 -11.864  -4.306  1.00  1.19           H  
ATOM   1887 1HB  LEU A 122      -1.624 -10.848  -3.218  1.00  1.19           H  
ATOM   1888 2HB  LEU A 122      -2.630  -9.587  -2.522  1.00  1.19           H  
ATOM   1889  HG  LEU A 122      -3.852 -11.341  -1.217  1.00  1.19           H  
ATOM   1890 1HD1 LEU A 122      -2.940 -13.604  -1.158  1.00  1.19           H  
ATOM   1891 2HD1 LEU A 122      -3.468 -13.142  -2.784  1.00  1.19           H  
ATOM   1892 3HD1 LEU A 122      -1.740 -13.150  -2.383  1.00  1.19           H  
ATOM   1893 1HD2 LEU A 122      -2.023 -11.832   0.377  1.00  1.19           H  
ATOM   1894 2HD2 LEU A 122      -0.822 -11.386  -0.861  1.00  1.19           H  
ATOM   1895 3HD2 LEU A 122      -1.930 -10.155  -0.206  1.00  1.19           H  
ATOM   1896  N   GLN A 123      -5.520  -9.506  -3.145  1.00  1.07           N  
ATOM   1897  CA  GLN A 123      -6.785  -9.443  -2.422  1.00  1.07           C  
ATOM   1898  C   GLN A 123      -7.892 -10.107  -3.199  1.00  1.07           C  
ATOM   1899  O   GLN A 123      -8.735 -10.795  -2.628  1.00  1.07           O  
ATOM   1900  CB  GLN A 123      -7.204  -8.015  -2.107  1.00  1.07           C  
ATOM   1901  CG  GLN A 123      -8.466  -7.940  -1.217  1.00  1.07           C  
ATOM   1902  CD  GLN A 123      -8.227  -8.576   0.154  1.00  1.07           C  
ATOM   1903  OE1 GLN A 123      -7.239  -8.221   0.808  1.00  1.07           O  
ATOM   1904  NE2 GLN A 123      -9.101  -9.483   0.618  1.00  1.07           N  
ATOM   1905  H   GLN A 123      -5.073  -8.677  -3.530  1.00  1.07           H  
ATOM   1906  HA  GLN A 123      -6.667  -9.979  -1.481  1.00  1.07           H  
ATOM   1907 1HB  GLN A 123      -6.388  -7.493  -1.607  1.00  1.07           H  
ATOM   1908 2HB  GLN A 123      -7.412  -7.486  -3.039  1.00  1.07           H  
ATOM   1909 1HG  GLN A 123      -8.748  -6.899  -1.073  1.00  1.07           H  
ATOM   1910 2HG  GLN A 123      -9.282  -8.486  -1.709  1.00  1.07           H  
ATOM   1911 1HE2 GLN A 123      -8.929  -9.891   1.507  1.00  1.07           H  
ATOM   1912 2HE2 GLN A 123      -9.947  -9.761   0.081  1.00  1.07           H  
ATOM   1913  N   GLU A 124      -7.882  -9.940  -4.514  1.00  0.96           N  
ATOM   1914  CA  GLU A 124      -8.933 -10.545  -5.297  1.00  0.96           C  
ATOM   1915  C   GLU A 124      -8.785 -12.057  -5.233  1.00  0.96           C  
ATOM   1916  O   GLU A 124      -9.771 -12.792  -5.117  1.00  0.96           O  
ATOM   1917  CB  GLU A 124      -8.921  -9.992  -6.716  1.00  0.96           C  
ATOM   1918  CG  GLU A 124      -9.320  -8.526  -6.750  1.00  0.96           C  
ATOM   1919  CD  GLU A 124      -9.401  -7.902  -8.116  1.00  0.96           C  
ATOM   1920  OE1 GLU A 124      -8.895  -8.448  -9.060  1.00  0.96           O  
ATOM   1921  OE2 GLU A 124     -10.002  -6.850  -8.201  1.00  0.96           O  
ATOM   1922  H   GLU A 124      -7.147  -9.402  -4.957  1.00  0.96           H  
ATOM   1923  HA  GLU A 124      -9.889 -10.282  -4.844  1.00  0.96           H  
ATOM   1924 1HB  GLU A 124      -7.924 -10.102  -7.149  1.00  0.96           H  
ATOM   1925 2HB  GLU A 124      -9.618 -10.526  -7.331  1.00  0.96           H  
ATOM   1926 1HG  GLU A 124     -10.278  -8.433  -6.264  1.00  0.96           H  
ATOM   1927 2HG  GLU A 124      -8.594  -7.971  -6.156  1.00  0.96           H  
ATOM   1928  N   ARG A 125      -7.540 -12.535  -5.234  1.00  0.86           N  
ATOM   1929  CA  ARG A 125      -7.352 -13.967  -5.134  1.00  0.86           C  
ATOM   1930  C   ARG A 125      -7.866 -14.483  -3.789  1.00  0.86           C  
ATOM   1931  O   ARG A 125      -8.515 -15.528  -3.725  1.00  0.86           O  
ATOM   1932  CB  ARG A 125      -5.909 -14.356  -5.258  1.00  0.86           C  
ATOM   1933  CG  ARG A 125      -5.271 -14.197  -6.578  1.00  0.86           C  
ATOM   1934  CD  ARG A 125      -3.982 -14.944  -6.629  1.00  0.86           C  
ATOM   1935  NE  ARG A 125      -2.943 -14.453  -5.746  1.00  0.86           N  
ATOM   1936  CZ  ARG A 125      -2.052 -13.508  -6.073  1.00  0.86           C  
ATOM   1937  NH1 ARG A 125      -2.102 -12.960  -7.232  1.00  0.86           N  
ATOM   1938  NH2 ARG A 125      -1.119 -13.123  -5.231  1.00  0.86           N  
ATOM   1939  H   ARG A 125      -6.741 -11.902  -5.336  1.00  0.86           H  
ATOM   1940  HA  ARG A 125      -7.917 -14.452  -5.927  1.00  0.86           H  
ATOM   1941 1HB  ARG A 125      -5.309 -13.844  -4.515  1.00  0.86           H  
ATOM   1942 2HB  ARG A 125      -5.874 -15.399  -5.083  1.00  0.86           H  
ATOM   1943 1HG  ARG A 125      -5.919 -14.602  -7.341  1.00  0.86           H  
ATOM   1944 2HG  ARG A 125      -5.077 -13.140  -6.779  1.00  0.86           H  
ATOM   1945 1HD  ARG A 125      -4.176 -15.964  -6.353  1.00  0.86           H  
ATOM   1946 2HD  ARG A 125      -3.611 -14.919  -7.626  1.00  0.86           H  
ATOM   1947  HE  ARG A 125      -2.880 -14.865  -4.830  1.00  0.86           H  
ATOM   1948 1HH1 ARG A 125      -2.815 -13.228  -7.911  1.00  0.86           H  
ATOM   1949 2HH1 ARG A 125      -1.456 -12.210  -7.479  1.00  0.86           H  
ATOM   1950 1HH2 ARG A 125      -1.048 -13.538  -4.315  1.00  0.86           H  
ATOM   1951 2HH2 ARG A 125      -0.474 -12.400  -5.516  1.00  0.86           H  
ATOM   1952  N   VAL A 126      -7.612 -13.730  -2.712  1.00  0.78           N  
ATOM   1953  CA  VAL A 126      -8.062 -14.125  -1.381  1.00  0.78           C  
ATOM   1954  C   VAL A 126      -9.574 -14.183  -1.326  1.00  0.78           C  
ATOM   1955  O   VAL A 126     -10.144 -15.142  -0.794  1.00  0.78           O  
ATOM   1956  CB  VAL A 126      -7.539 -13.153  -0.294  1.00  0.78           C  
ATOM   1957  CG1 VAL A 126      -8.211 -13.442   1.061  1.00  0.78           C  
ATOM   1958  CG2 VAL A 126      -6.016 -13.328  -0.141  1.00  0.78           C  
ATOM   1959  H   VAL A 126      -7.067 -12.875  -2.821  1.00  0.78           H  
ATOM   1960  HA  VAL A 126      -7.668 -15.117  -1.171  1.00  0.78           H  
ATOM   1961  HB  VAL A 126      -7.775 -12.129  -0.586  1.00  0.78           H  
ATOM   1962 1HG1 VAL A 126      -7.838 -12.750   1.813  1.00  0.78           H  
ATOM   1963 2HG1 VAL A 126      -9.291 -13.321   0.972  1.00  0.78           H  
ATOM   1964 3HG1 VAL A 126      -7.995 -14.454   1.373  1.00  0.78           H  
ATOM   1965 1HG2 VAL A 126      -5.644 -12.637   0.613  1.00  0.78           H  
ATOM   1966 2HG2 VAL A 126      -5.795 -14.337   0.154  1.00  0.78           H  
ATOM   1967 3HG2 VAL A 126      -5.541 -13.129  -1.076  1.00  0.78           H  
ATOM   1968  N   ASP A 127     -10.234 -13.170  -1.893  1.00  0.73           N  
ATOM   1969  CA  ASP A 127     -11.687 -13.136  -1.910  1.00  0.73           C  
ATOM   1970  C   ASP A 127     -12.247 -14.353  -2.653  1.00  0.73           C  
ATOM   1971  O   ASP A 127     -13.224 -14.956  -2.193  1.00  0.73           O  
ATOM   1972  CB  ASP A 127     -12.175 -11.833  -2.549  1.00  0.73           C  
ATOM   1973  CG  ASP A 127     -11.965 -10.582  -1.669  1.00  0.73           C  
ATOM   1974  OD1 ASP A 127     -11.721 -10.717  -0.482  1.00  0.73           O  
ATOM   1975  OD2 ASP A 127     -12.047  -9.501  -2.186  1.00  0.73           O  
ATOM   1976  H   ASP A 127      -9.705 -12.404  -2.313  1.00  0.73           H  
ATOM   1977  HA  ASP A 127     -12.045 -13.172  -0.881  1.00  0.73           H  
ATOM   1978 1HB  ASP A 127     -11.649 -11.684  -3.488  1.00  0.73           H  
ATOM   1979 2HB  ASP A 127     -13.229 -11.910  -2.770  1.00  0.73           H  
ATOM   1980  N   ILE A 128     -11.599 -14.764  -3.758  1.00  0.70           N  
ATOM   1981  CA  ILE A 128     -12.072 -15.944  -4.481  1.00  0.70           C  
ATOM   1982  C   ILE A 128     -11.857 -17.199  -3.652  1.00  0.70           C  
ATOM   1983  O   ILE A 128     -12.744 -18.048  -3.596  1.00  0.70           O  
ATOM   1984  CB  ILE A 128     -11.411 -16.184  -5.841  1.00  0.70           C  
ATOM   1985  CG1 ILE A 128     -11.759 -15.107  -6.827  1.00  0.70           C  
ATOM   1986  CG2 ILE A 128     -11.928 -17.530  -6.391  1.00  0.70           C  
ATOM   1987  CD1 ILE A 128     -10.936 -15.200  -8.078  1.00  0.70           C  
ATOM   1988  H   ILE A 128     -10.801 -14.230  -4.112  1.00  0.70           H  
ATOM   1989  HA  ILE A 128     -13.140 -15.828  -4.656  1.00  0.70           H  
ATOM   1990  HB  ILE A 128     -10.328 -16.208  -5.720  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 128     -12.815 -15.183  -7.089  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 128     -11.583 -14.139  -6.365  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 128     -11.462 -17.732  -7.350  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 128     -11.687 -18.319  -5.698  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 128     -13.011 -17.484  -6.514  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 128     -11.200 -14.406  -8.768  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 128      -9.893 -15.120  -7.805  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 128     -11.109 -16.160  -8.555  1.00  0.70           H  
ATOM   1999  N   VAL A 129     -10.683 -17.335  -3.017  1.00  0.68           N  
ATOM   2000  CA  VAL A 129     -10.413 -18.523  -2.211  1.00  0.68           C  
ATOM   2001  C   VAL A 129     -11.442 -18.634  -1.096  1.00  0.68           C  
ATOM   2002  O   VAL A 129     -11.974 -19.718  -0.839  1.00  0.68           O  
ATOM   2003  CB  VAL A 129      -9.000 -18.500  -1.585  1.00  0.68           C  
ATOM   2004  CG1 VAL A 129      -8.871 -19.639  -0.596  1.00  0.68           C  
ATOM   2005  CG2 VAL A 129      -7.920 -18.670  -2.658  1.00  0.68           C  
ATOM   2006  H   VAL A 129      -9.972 -16.607  -3.108  1.00  0.68           H  
ATOM   2007  HA  VAL A 129     -10.493 -19.400  -2.848  1.00  0.68           H  
ATOM   2008  HB  VAL A 129      -8.855 -17.557  -1.055  1.00  0.68           H  
ATOM   2009 1HG1 VAL A 129      -7.880 -19.618  -0.152  1.00  0.68           H  
ATOM   2010 2HG1 VAL A 129      -9.619 -19.539   0.190  1.00  0.68           H  
ATOM   2011 3HG1 VAL A 129      -9.012 -20.591  -1.109  1.00  0.68           H  
ATOM   2012 1HG2 VAL A 129      -6.937 -18.657  -2.187  1.00  0.68           H  
ATOM   2013 2HG2 VAL A 129      -8.063 -19.615  -3.165  1.00  0.68           H  
ATOM   2014 3HG2 VAL A 129      -7.985 -17.866  -3.371  1.00  0.68           H  
ATOM   2015  N   HIS A 130     -11.745 -17.511  -0.438  1.00  0.69           N  
ATOM   2016  CA  HIS A 130     -12.752 -17.520   0.609  1.00  0.69           C  
ATOM   2017  C   HIS A 130     -14.081 -17.975   0.016  1.00  0.69           C  
ATOM   2018  O   HIS A 130     -14.727 -18.879   0.546  1.00  0.69           O  
ATOM   2019  CB  HIS A 130     -12.903 -16.148   1.263  1.00  0.69           C  
ATOM   2020  CG  HIS A 130     -13.917 -16.137   2.377  1.00  0.69           C  
ATOM   2021  ND1 HIS A 130     -13.680 -16.717   3.618  1.00  0.69           N  
ATOM   2022  CD2 HIS A 130     -15.157 -15.620   2.436  1.00  0.69           C  
ATOM   2023  CE1 HIS A 130     -14.743 -16.547   4.386  1.00  0.69           C  
ATOM   2024  NE2 HIS A 130     -15.654 -15.885   3.695  1.00  0.69           N  
ATOM   2025  H   HIS A 130     -11.266 -16.640  -0.670  1.00  0.69           H  
ATOM   2026  HA  HIS A 130     -12.471 -18.231   1.384  1.00  0.69           H  
ATOM   2027 1HB  HIS A 130     -11.940 -15.818   1.662  1.00  0.69           H  
ATOM   2028 2HB  HIS A 130     -13.207 -15.415   0.512  1.00  0.69           H  
ATOM   2029  HD2 HIS A 130     -15.651 -15.094   1.633  1.00  0.69           H  
ATOM   2030  HE1 HIS A 130     -14.852 -16.892   5.414  1.00  0.69           H  
ATOM   2031  HE2 HIS A 130     -16.565 -15.615   4.031  1.00  0.69           H  
ATOM   2032  N   TYR A 131     -14.485 -17.372  -1.102  1.00  0.72           N  
ATOM   2033  CA  TYR A 131     -15.728 -17.777  -1.733  1.00  0.72           C  
ATOM   2034  C   TYR A 131     -15.730 -19.282  -1.986  1.00  0.72           C  
ATOM   2035  O   TYR A 131     -16.708 -19.958  -1.655  1.00  0.72           O  
ATOM   2036  CB  TYR A 131     -15.994 -16.991  -3.011  1.00  0.72           C  
ATOM   2037  CG  TYR A 131     -17.224 -17.426  -3.715  1.00  0.72           C  
ATOM   2038  CD1 TYR A 131     -18.450 -17.019  -3.237  1.00  0.72           C  
ATOM   2039  CD2 TYR A 131     -17.140 -18.216  -4.848  1.00  0.72           C  
ATOM   2040  CE1 TYR A 131     -19.594 -17.403  -3.875  1.00  0.72           C  
ATOM   2041  CE2 TYR A 131     -18.289 -18.592  -5.491  1.00  0.72           C  
ATOM   2042  CZ  TYR A 131     -19.522 -18.187  -5.004  1.00  0.72           C  
ATOM   2043  OH  TYR A 131     -20.691 -18.560  -5.634  1.00  0.72           O  
ATOM   2044  H   TYR A 131     -13.929 -16.623  -1.514  1.00  0.72           H  
ATOM   2045  HA  TYR A 131     -16.543 -17.559  -1.045  1.00  0.72           H  
ATOM   2046 1HB  TYR A 131     -16.105 -15.947  -2.759  1.00  0.72           H  
ATOM   2047 2HB  TYR A 131     -15.152 -17.083  -3.692  1.00  0.72           H  
ATOM   2048  HD1 TYR A 131     -18.507 -16.389  -2.346  1.00  0.72           H  
ATOM   2049  HD2 TYR A 131     -16.167 -18.533  -5.228  1.00  0.72           H  
ATOM   2050  HE1 TYR A 131     -20.562 -17.077  -3.493  1.00  0.72           H  
ATOM   2051  HE2 TYR A 131     -18.221 -19.200  -6.373  1.00  0.72           H  
ATOM   2052  HH  TYR A 131     -21.439 -18.164  -5.189  1.00  0.72           H  
ATOM   2053  N   LEU A 132     -14.644 -19.831  -2.536  1.00  0.77           N  
ATOM   2054  CA  LEU A 132     -14.615 -21.260  -2.807  1.00  0.77           C  
ATOM   2055  C   LEU A 132     -14.809 -22.052  -1.514  1.00  0.77           C  
ATOM   2056  O   LEU A 132     -15.549 -23.027  -1.483  1.00  0.77           O  
ATOM   2057  CB  LEU A 132     -13.277 -21.671  -3.428  1.00  0.77           C  
ATOM   2058  CG  LEU A 132     -12.979 -21.172  -4.845  1.00  0.77           C  
ATOM   2059  CD1 LEU A 132     -11.542 -21.521  -5.206  1.00  0.77           C  
ATOM   2060  CD2 LEU A 132     -13.930 -21.790  -5.809  1.00  0.77           C  
ATOM   2061  H   LEU A 132     -13.851 -19.243  -2.786  1.00  0.77           H  
ATOM   2062  HA  LEU A 132     -15.422 -21.499  -3.493  1.00  0.77           H  
ATOM   2063 1HB  LEU A 132     -12.479 -21.304  -2.784  1.00  0.77           H  
ATOM   2064 2HB  LEU A 132     -13.227 -22.755  -3.441  1.00  0.77           H  
ATOM   2065  HG  LEU A 132     -13.088 -20.099  -4.884  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 132     -11.328 -21.159  -6.209  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 132     -10.871 -21.052  -4.496  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 132     -11.401 -22.587  -5.175  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 132     -13.692 -21.426  -6.795  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 132     -13.832 -22.872  -5.780  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 132     -14.944 -21.507  -5.545  1.00  0.77           H  
ATOM   2072  N   LYS A 133     -14.207 -21.603  -0.415  1.00  0.84           N  
ATOM   2073  CA  LYS A 133     -14.379 -22.289   0.865  1.00  0.84           C  
ATOM   2074  C   LYS A 133     -15.859 -22.359   1.256  1.00  0.84           C  
ATOM   2075  O   LYS A 133     -16.349 -23.405   1.710  1.00  0.84           O  
ATOM   2076  CB  LYS A 133     -13.590 -21.576   1.964  1.00  0.84           C  
ATOM   2077  CG  LYS A 133     -13.566 -22.294   3.295  1.00  0.84           C  
ATOM   2078  CD  LYS A 133     -12.803 -21.481   4.326  1.00  0.84           C  
ATOM   2079  CE  LYS A 133     -11.327 -21.393   3.959  1.00  0.84           C  
ATOM   2080  NZ  LYS A 133     -10.526 -20.711   5.004  1.00  0.84           N  
ATOM   2081  H   LYS A 133     -13.596 -20.788  -0.473  1.00  0.84           H  
ATOM   2082  HA  LYS A 133     -14.005 -23.307   0.766  1.00  0.84           H  
ATOM   2083 1HB  LYS A 133     -12.559 -21.423   1.631  1.00  0.84           H  
ATOM   2084 2HB  LYS A 133     -14.021 -20.596   2.141  1.00  0.84           H  
ATOM   2085 1HG  LYS A 133     -14.588 -22.450   3.642  1.00  0.84           H  
ATOM   2086 2HG  LYS A 133     -13.087 -23.258   3.175  1.00  0.84           H  
ATOM   2087 1HD  LYS A 133     -13.219 -20.471   4.376  1.00  0.84           H  
ATOM   2088 2HD  LYS A 133     -12.897 -21.949   5.304  1.00  0.84           H  
ATOM   2089 1HE  LYS A 133     -10.937 -22.391   3.819  1.00  0.84           H  
ATOM   2090 2HE  LYS A 133     -11.220 -20.842   3.023  1.00  0.84           H  
ATOM   2091 1HZ  LYS A 133      -9.545 -20.693   4.685  1.00  0.84           H  
ATOM   2092 2HZ  LYS A 133     -10.852 -19.772   5.134  1.00  0.84           H  
ATOM   2093 3HZ  LYS A 133     -10.585 -21.214   5.868  1.00  0.84           H  
ATOM   2094  N   THR A 134     -16.596 -21.268   0.999  1.00  0.94           N  
ATOM   2095  CA  THR A 134     -18.008 -21.188   1.375  1.00  0.94           C  
ATOM   2096  C   THR A 134     -18.888 -22.030   0.443  1.00  0.94           C  
ATOM   2097  O   THR A 134     -20.083 -22.194   0.684  1.00  0.94           O  
ATOM   2098  CB  THR A 134     -18.536 -19.725   1.421  1.00  0.94           C  
ATOM   2099  OG1 THR A 134     -18.501 -19.119   0.115  1.00  0.94           O  
ATOM   2100  CG2 THR A 134     -17.673 -18.896   2.384  1.00  0.94           C  
ATOM   2101  H   THR A 134     -16.131 -20.452   0.591  1.00  0.94           H  
ATOM   2102  HA  THR A 134     -18.109 -21.594   2.381  1.00  0.94           H  
ATOM   2103  HB  THR A 134     -19.566 -19.724   1.784  1.00  0.94           H  
ATOM   2104  HG1 THR A 134     -17.782 -19.501  -0.422  1.00  0.94           H  
ATOM   2105 1HG2 THR A 134     -18.049 -17.875   2.428  1.00  0.94           H  
ATOM   2106 2HG2 THR A 134     -17.715 -19.345   3.378  1.00  0.94           H  
ATOM   2107 3HG2 THR A 134     -16.649 -18.886   2.039  1.00  0.94           H  
ATOM   2108  N   LEU A 135     -18.320 -22.562  -0.641  1.00  1.05           N  
ATOM   2109  CA  LEU A 135     -19.090 -23.407  -1.532  1.00  1.05           C  
ATOM   2110  C   LEU A 135     -19.133 -24.825  -1.009  1.00  1.05           C  
ATOM   2111  O   LEU A 135     -19.958 -25.615  -1.447  1.00  1.05           O  
ATOM   2112  CB  LEU A 135     -18.491 -23.479  -2.938  1.00  1.05           C  
ATOM   2113  CG  LEU A 135     -18.449 -22.241  -3.742  1.00  1.05           C  
ATOM   2114  CD1 LEU A 135     -17.734 -22.528  -5.061  1.00  1.05           C  
ATOM   2115  CD2 LEU A 135     -19.824 -21.809  -3.953  1.00  1.05           C  
ATOM   2116  H   LEU A 135     -17.330 -22.432  -0.839  1.00  1.05           H  
ATOM   2117  HA  LEU A 135     -20.107 -23.023  -1.591  1.00  1.05           H  
ATOM   2118 1HB  LEU A 135     -17.471 -23.855  -2.856  1.00  1.05           H  
ATOM   2119 2HB  LEU A 135     -19.063 -24.211  -3.498  1.00  1.05           H  
ATOM   2120  HG  LEU A 135     -17.899 -21.472  -3.214  1.00  1.05           H  
ATOM   2121 1HD1 LEU A 135     -17.695 -21.624  -5.666  1.00  1.05           H  
ATOM   2122 2HD1 LEU A 135     -16.726 -22.875  -4.856  1.00  1.05           H  
ATOM   2123 3HD1 LEU A 135     -18.269 -23.298  -5.595  1.00  1.05           H  
ATOM   2124 1HD2 LEU A 135     -19.846 -20.909  -4.537  1.00  1.05           H  
ATOM   2125 2HD2 LEU A 135     -20.354 -22.590  -4.467  1.00  1.05           H  
ATOM   2126 3HD2 LEU A 135     -20.278 -21.638  -2.987  1.00  1.05           H  
ATOM   2127  N   THR A 136     -18.270 -25.170  -0.060  1.00  1.16           N  
ATOM   2128  CA  THR A 136     -18.249 -26.557   0.353  1.00  1.16           C  
ATOM   2129  C   THR A 136     -19.593 -26.933   0.933  1.00  1.16           C  
ATOM   2130  O   THR A 136     -20.230 -26.125   1.602  1.00  1.16           O  
ATOM   2131  CB  THR A 136     -17.144 -26.802   1.387  1.00  1.16           C  
ATOM   2132  OG1 THR A 136     -17.333 -25.908   2.504  1.00  1.16           O  
ATOM   2133  CG2 THR A 136     -15.779 -26.571   0.774  1.00  1.16           C  
ATOM   2134  H   THR A 136     -17.616 -24.500   0.349  1.00  1.16           H  
ATOM   2135  HA  THR A 136     -18.063 -27.173  -0.525  1.00  1.16           H  
ATOM   2136  HB  THR A 136     -17.212 -27.830   1.743  1.00  1.16           H  
ATOM   2137  HG1 THR A 136     -16.972 -25.014   2.269  1.00  1.16           H  
ATOM   2138 1HG2 THR A 136     -15.024 -26.751   1.531  1.00  1.16           H  
ATOM   2139 2HG2 THR A 136     -15.631 -27.250  -0.057  1.00  1.16           H  
ATOM   2140 3HG2 THR A 136     -15.705 -25.543   0.417  1.00  1.16           H  
ATOM   2141  N   TYR A 137     -19.993 -28.197   0.778  1.00  1.27           N  
ATOM   2142  CA  TYR A 137     -21.291 -28.638   1.300  1.00  1.27           C  
ATOM   2143  C   TYR A 137     -21.449 -28.420   2.805  1.00  1.27           C  
ATOM   2144  O   TYR A 137     -22.559 -28.283   3.298  1.00  1.27           O  
ATOM   2145  CB  TYR A 137     -21.563 -30.101   0.985  1.00  1.27           C  
ATOM   2146  CG  TYR A 137     -23.001 -30.475   1.278  1.00  1.27           C  
ATOM   2147  CD1 TYR A 137     -24.002 -30.082   0.396  1.00  1.27           C  
ATOM   2148  CD2 TYR A 137     -23.327 -31.195   2.415  1.00  1.27           C  
ATOM   2149  CE1 TYR A 137     -25.317 -30.416   0.648  1.00  1.27           C  
ATOM   2150  CE2 TYR A 137     -24.646 -31.528   2.667  1.00  1.27           C  
ATOM   2151  CZ  TYR A 137     -25.638 -31.141   1.785  1.00  1.27           C  
ATOM   2152  OH  TYR A 137     -26.951 -31.475   2.035  1.00  1.27           O  
ATOM   2153  H   TYR A 137     -19.415 -28.829   0.224  1.00  1.27           H  
ATOM   2154  HA  TYR A 137     -22.064 -28.044   0.809  1.00  1.27           H  
ATOM   2155 1HB  TYR A 137     -21.351 -30.315  -0.047  1.00  1.27           H  
ATOM   2156 2HB  TYR A 137     -20.915 -30.731   1.594  1.00  1.27           H  
ATOM   2157  HD1 TYR A 137     -23.747 -29.510  -0.490  1.00  1.27           H  
ATOM   2158  HD2 TYR A 137     -22.543 -31.500   3.110  1.00  1.27           H  
ATOM   2159  HE1 TYR A 137     -26.099 -30.111  -0.038  1.00  1.27           H  
ATOM   2160  HE2 TYR A 137     -24.904 -32.096   3.561  1.00  1.27           H  
ATOM   2161  HH  TYR A 137     -27.500 -31.184   1.303  1.00  1.27           H  
ATOM   2162  N   ASP A 138     -20.355 -28.446   3.559  1.00  1.36           N  
ATOM   2163  CA  ASP A 138     -20.437 -28.240   5.003  1.00  1.36           C  
ATOM   2164  C   ASP A 138     -21.023 -26.855   5.346  1.00  1.36           C  
ATOM   2165  O   ASP A 138     -21.654 -26.672   6.392  1.00  1.36           O  
ATOM   2166  CB  ASP A 138     -19.047 -28.366   5.633  1.00  1.36           C  
ATOM   2167  CG  ASP A 138     -18.513 -29.798   5.661  1.00  1.36           C  
ATOM   2168  OD1 ASP A 138     -19.273 -30.711   5.437  1.00  1.36           O  
ATOM   2169  OD2 ASP A 138     -17.343 -29.962   5.908  1.00  1.36           O  
ATOM   2170  H   ASP A 138     -19.459 -28.574   3.116  1.00  1.36           H  
ATOM   2171  HA  ASP A 138     -21.089 -29.005   5.424  1.00  1.36           H  
ATOM   2172 1HB  ASP A 138     -18.344 -27.740   5.073  1.00  1.36           H  
ATOM   2173 2HB  ASP A 138     -19.077 -27.983   6.653  1.00  1.36           H  
ATOM   2174  N   ASP A 139     -20.742 -25.871   4.489  1.00  1.43           N  
ATOM   2175  CA  ASP A 139     -21.170 -24.485   4.627  1.00  1.43           C  
ATOM   2176  C   ASP A 139     -22.644 -24.351   4.215  1.00  1.43           C  
ATOM   2177  O   ASP A 139     -23.009 -24.827   3.140  1.00  1.43           O  
ATOM   2178  CB  ASP A 139     -20.314 -23.552   3.766  1.00  1.43           C  
ATOM   2179  CG  ASP A 139     -20.550 -22.034   4.046  1.00  1.43           C  
ATOM   2180  OD1 ASP A 139     -21.656 -21.540   3.861  1.00  1.43           O  
ATOM   2181  OD2 ASP A 139     -19.608 -21.392   4.460  1.00  1.43           O  
ATOM   2182  H   ASP A 139     -20.252 -26.106   3.626  1.00  1.43           H  
ATOM   2183  HA  ASP A 139     -21.021 -24.199   5.660  1.00  1.43           H  
ATOM   2184 1HB  ASP A 139     -19.259 -23.779   3.927  1.00  1.43           H  
ATOM   2185 2HB  ASP A 139     -20.516 -23.754   2.711  1.00  1.43           H  
ATOM   2186  N   PRO A 140     -23.534 -23.745   5.017  1.00  1.49           N  
ATOM   2187  CA  PRO A 140     -24.928 -23.532   4.665  1.00  1.49           C  
ATOM   2188  C   PRO A 140     -25.100 -22.971   3.241  1.00  1.49           C  
ATOM   2189  O   PRO A 140     -26.071 -23.317   2.568  1.00  1.49           O  
ATOM   2190  CB  PRO A 140     -25.366 -22.519   5.729  1.00  1.49           C  
ATOM   2191  CG  PRO A 140     -24.504 -22.857   6.931  1.00  1.49           C  
ATOM   2192  CD  PRO A 140     -23.153 -23.230   6.346  1.00  1.49           C  
ATOM   2193  HA  PRO A 140     -25.473 -24.473   4.778  1.00  1.49           H  
ATOM   2194 1HB  PRO A 140     -25.204 -21.495   5.358  1.00  1.49           H  
ATOM   2195 2HB  PRO A 140     -26.443 -22.624   5.925  1.00  1.49           H  
ATOM   2196 1HG  PRO A 140     -24.446 -21.992   7.608  1.00  1.49           H  
ATOM   2197 2HG  PRO A 140     -24.955 -23.680   7.503  1.00  1.49           H  
ATOM   2198 1HD  PRO A 140     -22.502 -22.345   6.250  1.00  1.49           H  
ATOM   2199 2HD  PRO A 140     -22.713 -24.024   6.968  1.00  1.49           H  
ATOM   2200  N   TYR A 141     -24.167 -22.135   2.758  1.00  1.56           N  
ATOM   2201  CA  TYR A 141     -24.279 -21.606   1.398  1.00  1.56           C  
ATOM   2202  C   TYR A 141     -24.176 -22.766   0.413  1.00  1.56           C  
ATOM   2203  O   TYR A 141     -24.996 -22.896  -0.500  1.00  1.56           O  
ATOM   2204  CB  TYR A 141     -23.251 -20.496   1.152  1.00  1.56           C  
ATOM   2205  CG  TYR A 141     -23.227 -19.909  -0.248  1.00  1.56           C  
ATOM   2206  CD1 TYR A 141     -24.296 -19.151  -0.703  1.00  1.56           C  
ATOM   2207  CD2 TYR A 141     -22.107 -20.064  -1.050  1.00  1.56           C  
ATOM   2208  CE1 TYR A 141     -24.252 -18.586  -1.965  1.00  1.56           C  
ATOM   2209  CE2 TYR A 141     -22.065 -19.487  -2.295  1.00  1.56           C  
ATOM   2210  CZ  TYR A 141     -23.128 -18.762  -2.762  1.00  1.56           C  
ATOM   2211  OH  TYR A 141     -23.090 -18.198  -4.019  1.00  1.56           O  
ATOM   2212  H   TYR A 141     -23.341 -21.878   3.310  1.00  1.56           H  
ATOM   2213  HA  TYR A 141     -25.270 -21.167   1.278  1.00  1.56           H  
ATOM   2214 1HB  TYR A 141     -23.431 -19.685   1.856  1.00  1.56           H  
ATOM   2215 2HB  TYR A 141     -22.255 -20.885   1.368  1.00  1.56           H  
ATOM   2216  HD1 TYR A 141     -25.177 -19.009  -0.069  1.00  1.56           H  
ATOM   2217  HD2 TYR A 141     -21.258 -20.633  -0.694  1.00  1.56           H  
ATOM   2218  HE1 TYR A 141     -25.096 -18.002  -2.328  1.00  1.56           H  
ATOM   2219  HE2 TYR A 141     -21.190 -19.606  -2.915  1.00  1.56           H  
ATOM   2220  HH  TYR A 141     -22.300 -18.472  -4.470  1.00  1.56           H  
ATOM   2221  N   GLY A 142     -23.172 -23.621   0.602  1.00  1.63           N  
ATOM   2222  CA  GLY A 142     -22.993 -24.783  -0.260  1.00  1.63           C  
ATOM   2223  C   GLY A 142     -24.238 -25.673  -0.211  1.00  1.63           C  
ATOM   2224  O   GLY A 142     -24.683 -26.235  -1.223  1.00  1.63           O  
ATOM   2225  H   GLY A 142     -22.527 -23.475   1.374  1.00  1.63           H  
ATOM   2226 1HA  GLY A 142     -22.786 -24.465  -1.270  1.00  1.63           H  
ATOM   2227 2HA  GLY A 142     -22.125 -25.346   0.081  1.00  1.63           H  
ATOM   2228  N   LYS A 143     -24.854 -25.762   0.967  1.00  1.73           N  
ATOM   2229  CA  LYS A 143     -26.037 -26.597   1.094  1.00  1.73           C  
ATOM   2230  C   LYS A 143     -27.175 -26.024   0.255  1.00  1.73           C  
ATOM   2231  O   LYS A 143     -27.871 -26.777  -0.432  1.00  1.73           O  
ATOM   2232  CB  LYS A 143     -26.464 -26.715   2.555  1.00  1.73           C  
ATOM   2233  CG  LYS A 143     -25.486 -27.485   3.388  1.00  1.73           C  
ATOM   2234  CD  LYS A 143     -25.896 -27.627   4.831  1.00  1.73           C  
ATOM   2235  CE  LYS A 143     -24.799 -28.338   5.605  1.00  1.73           C  
ATOM   2236  NZ  LYS A 143     -25.128 -28.483   7.049  1.00  1.73           N  
ATOM   2237  H   LYS A 143     -24.448 -25.285   1.777  1.00  1.73           H  
ATOM   2238  HA  LYS A 143     -25.805 -27.587   0.715  1.00  1.73           H  
ATOM   2239 1HB  LYS A 143     -26.582 -25.732   2.984  1.00  1.73           H  
ATOM   2240 2HB  LYS A 143     -27.427 -27.218   2.614  1.00  1.73           H  
ATOM   2241 1HG  LYS A 143     -25.310 -28.463   2.963  1.00  1.73           H  
ATOM   2242 2HG  LYS A 143     -24.552 -26.932   3.368  1.00  1.73           H  
ATOM   2243 1HD  LYS A 143     -26.069 -26.651   5.272  1.00  1.73           H  
ATOM   2244 2HD  LYS A 143     -26.812 -28.209   4.894  1.00  1.73           H  
ATOM   2245 1HE  LYS A 143     -24.638 -29.323   5.170  1.00  1.73           H  
ATOM   2246 2HE  LYS A 143     -23.881 -27.761   5.511  1.00  1.73           H  
ATOM   2247 1HZ  LYS A 143     -24.366 -28.952   7.517  1.00  1.73           H  
ATOM   2248 2HZ  LYS A 143     -25.260 -27.568   7.455  1.00  1.73           H  
ATOM   2249 3HZ  LYS A 143     -25.971 -29.022   7.150  1.00  1.73           H  
ATOM   2250  N   GLN A 144     -27.319 -24.687   0.261  1.00  1.85           N  
ATOM   2251  CA  GLN A 144     -28.357 -23.998  -0.511  1.00  1.85           C  
ATOM   2252  C   GLN A 144     -28.153 -24.206  -2.002  1.00  1.85           C  
ATOM   2253  O   GLN A 144     -29.106 -24.419  -2.750  1.00  1.85           O  
ATOM   2254  CB  GLN A 144     -28.353 -22.492  -0.217  1.00  1.85           C  
ATOM   2255  CG  GLN A 144     -28.825 -22.100   1.166  1.00  1.85           C  
ATOM   2256  CD  GLN A 144     -28.635 -20.614   1.430  1.00  1.85           C  
ATOM   2257  OE1 GLN A 144     -27.972 -19.911   0.656  1.00  1.85           O  
ATOM   2258  NE2 GLN A 144     -29.210 -20.129   2.525  1.00  1.85           N  
ATOM   2259  H   GLN A 144     -26.705 -24.132   0.862  1.00  1.85           H  
ATOM   2260  HA  GLN A 144     -29.327 -24.413  -0.233  1.00  1.85           H  
ATOM   2261 1HB  GLN A 144     -27.344 -22.107  -0.335  1.00  1.85           H  
ATOM   2262 2HB  GLN A 144     -28.979 -21.983  -0.944  1.00  1.85           H  
ATOM   2263 1HG  GLN A 144     -29.888 -22.324   1.242  1.00  1.85           H  
ATOM   2264 2HG  GLN A 144     -28.280 -22.661   1.908  1.00  1.85           H  
ATOM   2265 1HE2 GLN A 144     -29.116 -19.160   2.752  1.00  1.85           H  
ATOM   2266 2HE2 GLN A 144     -29.735 -20.735   3.123  1.00  1.85           H  
ATOM   2267  N   ILE A 145     -26.900 -24.196  -2.439  1.00  1.99           N  
ATOM   2268  CA  ILE A 145     -26.608 -24.414  -3.847  1.00  1.99           C  
ATOM   2269  C   ILE A 145     -27.080 -25.787  -4.292  1.00  1.99           C  
ATOM   2270  O   ILE A 145     -27.778 -25.929  -5.305  1.00  1.99           O  
ATOM   2271  CB  ILE A 145     -25.103 -24.267  -4.095  1.00  1.99           C  
ATOM   2272  CG1 ILE A 145     -24.684 -22.810  -3.908  1.00  1.99           C  
ATOM   2273  CG2 ILE A 145     -24.702 -24.798  -5.436  1.00  1.99           C  
ATOM   2274  CD1 ILE A 145     -23.209 -22.614  -3.848  1.00  1.99           C  
ATOM   2275  H   ILE A 145     -26.145 -23.998  -1.777  1.00  1.99           H  
ATOM   2276  HA  ILE A 145     -27.137 -23.660  -4.431  1.00  1.99           H  
ATOM   2277  HB  ILE A 145     -24.595 -24.830  -3.332  1.00  1.99           H  
ATOM   2278 1HG1 ILE A 145     -25.070 -22.232  -4.746  1.00  1.99           H  
ATOM   2279 2HG1 ILE A 145     -25.124 -22.420  -2.988  1.00  1.99           H  
ATOM   2280 1HG2 ILE A 145     -23.633 -24.707  -5.551  1.00  1.99           H  
ATOM   2281 2HG2 ILE A 145     -24.982 -25.848  -5.519  1.00  1.99           H  
ATOM   2282 3HG2 ILE A 145     -25.206 -24.218  -6.198  1.00  1.99           H  
ATOM   2283 1HD1 ILE A 145     -23.000 -21.572  -3.741  1.00  1.99           H  
ATOM   2284 2HD1 ILE A 145     -22.794 -23.148  -3.014  1.00  1.99           H  
ATOM   2285 3HD1 ILE A 145     -22.770 -22.978  -4.758  1.00  1.99           H  
ATOM   2286  N   VAL A 146     -26.750 -26.802  -3.502  1.00  2.15           N  
ATOM   2287  CA  VAL A 146     -27.164 -28.146  -3.845  1.00  2.15           C  
ATOM   2288  C   VAL A 146     -28.675 -28.277  -3.781  1.00  2.15           C  
ATOM   2289  O   VAL A 146     -29.277 -28.864  -4.687  1.00  2.15           O  
ATOM   2290  CB  VAL A 146     -26.476 -29.163  -2.936  1.00  2.15           C  
ATOM   2291  CG1 VAL A 146     -27.042 -30.569  -3.160  1.00  2.15           C  
ATOM   2292  CG2 VAL A 146     -25.014 -29.124  -3.252  1.00  2.15           C  
ATOM   2293  H   VAL A 146     -26.180 -26.632  -2.669  1.00  2.15           H  
ATOM   2294  HA  VAL A 146     -26.844 -28.348  -4.866  1.00  2.15           H  
ATOM   2295  HB  VAL A 146     -26.643 -28.887  -1.894  1.00  2.15           H  
ATOM   2296 1HG1 VAL A 146     -26.530 -31.275  -2.505  1.00  2.15           H  
ATOM   2297 2HG1 VAL A 146     -28.109 -30.572  -2.933  1.00  2.15           H  
ATOM   2298 3HG1 VAL A 146     -26.891 -30.863  -4.200  1.00  2.15           H  
ATOM   2299 1HG2 VAL A 146     -24.474 -29.821  -2.625  1.00  2.15           H  
ATOM   2300 2HG2 VAL A 146     -24.865 -29.383  -4.291  1.00  2.15           H  
ATOM   2301 3HG2 VAL A 146     -24.661 -28.115  -3.078  1.00  2.15           H  
ATOM   2302  N   GLU A 147     -29.300 -27.725  -2.736  1.00  2.36           N  
ATOM   2303  CA  GLU A 147     -30.748 -27.790  -2.600  1.00  2.36           C  
ATOM   2304  C   GLU A 147     -31.459 -27.189  -3.806  1.00  2.36           C  
ATOM   2305  O   GLU A 147     -32.401 -27.784  -4.332  1.00  2.36           O  
ATOM   2306  CB  GLU A 147     -31.206 -27.072  -1.325  1.00  2.36           C  
ATOM   2307  CG  GLU A 147     -32.720 -27.095  -1.097  1.00  2.36           C  
ATOM   2308  CD  GLU A 147     -33.176 -26.443   0.213  1.00  2.36           C  
ATOM   2309  OE1 GLU A 147     -32.355 -26.103   1.022  1.00  2.36           O  
ATOM   2310  OE2 GLU A 147     -34.370 -26.272   0.372  1.00  2.36           O  
ATOM   2311  H   GLU A 147     -28.757 -27.257  -2.010  1.00  2.36           H  
ATOM   2312  HA  GLU A 147     -31.033 -28.838  -2.522  1.00  2.36           H  
ATOM   2313 1HB  GLU A 147     -30.719 -27.521  -0.460  1.00  2.36           H  
ATOM   2314 2HB  GLU A 147     -30.890 -26.030  -1.370  1.00  2.36           H  
ATOM   2315 1HG  GLU A 147     -33.190 -26.569  -1.929  1.00  2.36           H  
ATOM   2316 2HG  GLU A 147     -33.061 -28.129  -1.121  1.00  2.36           H  
ATOM   2317  N   LYS A 148     -30.995 -26.036  -4.288  1.00  2.64           N  
ATOM   2318  CA  LYS A 148     -31.641 -25.418  -5.439  1.00  2.64           C  
ATOM   2319  C   LYS A 148     -31.509 -26.279  -6.691  1.00  2.64           C  
ATOM   2320  O   LYS A 148     -32.484 -26.485  -7.422  1.00  2.64           O  
ATOM   2321  CB  LYS A 148     -31.044 -24.034  -5.686  1.00  2.64           C  
ATOM   2322  CG  LYS A 148     -31.431 -22.995  -4.632  1.00  2.64           C  
ATOM   2323  CD  LYS A 148     -30.755 -21.656  -4.878  1.00  2.64           C  
ATOM   2324  CE  LYS A 148     -31.123 -20.648  -3.795  1.00  2.64           C  
ATOM   2325  NZ  LYS A 148     -30.435 -19.339  -3.993  1.00  2.64           N  
ATOM   2326  H   LYS A 148     -30.213 -25.565  -3.829  1.00  2.64           H  
ATOM   2327  HA  LYS A 148     -32.702 -25.308  -5.216  1.00  2.64           H  
ATOM   2328 1HB  LYS A 148     -29.950 -24.113  -5.689  1.00  2.64           H  
ATOM   2329 2HB  LYS A 148     -31.351 -23.671  -6.664  1.00  2.64           H  
ATOM   2330 1HG  LYS A 148     -32.510 -22.851  -4.654  1.00  2.64           H  
ATOM   2331 2HG  LYS A 148     -31.157 -23.361  -3.647  1.00  2.64           H  
ATOM   2332 1HD  LYS A 148     -29.672 -21.799  -4.875  1.00  2.64           H  
ATOM   2333 2HD  LYS A 148     -31.052 -21.266  -5.849  1.00  2.64           H  
ATOM   2334 1HE  LYS A 148     -32.199 -20.488  -3.808  1.00  2.64           H  
ATOM   2335 2HE  LYS A 148     -30.836 -21.053  -2.822  1.00  2.64           H  
ATOM   2336 1HZ  LYS A 148     -30.701 -18.701  -3.255  1.00  2.64           H  
ATOM   2337 2HZ  LYS A 148     -29.435 -19.481  -3.968  1.00  2.64           H  
ATOM   2338 3HZ  LYS A 148     -30.699 -18.949  -4.887  1.00  2.64           H  
ATOM   2339  N   TYR A 149     -30.332 -26.861  -6.913  1.00  3.03           N  
ATOM   2340  CA  TYR A 149     -30.182 -27.680  -8.106  1.00  3.03           C  
ATOM   2341  C   TYR A 149     -31.002 -28.970  -7.962  1.00  3.03           C  
ATOM   2342  O   TYR A 149     -31.584 -29.477  -8.931  1.00  3.03           O  
ATOM   2343  CB  TYR A 149     -28.712 -28.006  -8.367  1.00  3.03           C  
ATOM   2344  CG  TYR A 149     -27.839 -26.846  -8.829  1.00  3.03           C  
ATOM   2345  CD1 TYR A 149     -26.671 -26.574  -8.179  1.00  3.03           C  
ATOM   2346  CD2 TYR A 149     -28.205 -26.065  -9.907  1.00  3.03           C  
ATOM   2347  CE1 TYR A 149     -25.866 -25.555  -8.628  1.00  3.03           C  
ATOM   2348  CE2 TYR A 149     -27.371 -25.043 -10.349  1.00  3.03           C  
ATOM   2349  CZ  TYR A 149     -26.188 -24.816  -9.695  1.00  3.03           C  
ATOM   2350  OH  TYR A 149     -25.290 -23.844 -10.106  1.00  3.03           O  
ATOM   2351  H   TYR A 149     -29.537 -26.694  -6.288  1.00  3.03           H  
ATOM   2352  HA  TYR A 149     -30.574 -27.130  -8.961  1.00  3.03           H  
ATOM   2353 1HB  TYR A 149     -28.272 -28.415  -7.452  1.00  3.03           H  
ATOM   2354 2HB  TYR A 149     -28.655 -28.777  -9.130  1.00  3.03           H  
ATOM   2355  HD1 TYR A 149     -26.370 -27.172  -7.316  1.00  3.03           H  
ATOM   2356  HD2 TYR A 149     -29.140 -26.264 -10.415  1.00  3.03           H  
ATOM   2357  HE1 TYR A 149     -24.950 -25.331  -8.140  1.00  3.03           H  
ATOM   2358  HE2 TYR A 149     -27.649 -24.440 -11.213  1.00  3.03           H  
ATOM   2359  HH  TYR A 149     -24.373 -24.114  -9.820  1.00  3.03           H  
ATOM   2360  N   THR A 150     -31.084 -29.475  -6.732  1.00  3.53           N  
ATOM   2361  CA  THR A 150     -31.823 -30.688  -6.443  1.00  3.53           C  
ATOM   2362  C   THR A 150     -33.320 -30.474  -6.675  1.00  3.53           C  
ATOM   2363  O   THR A 150     -33.975 -31.297  -7.317  1.00  3.53           O  
ATOM   2364  CB  THR A 150     -31.540 -31.145  -5.006  1.00  3.53           C  
ATOM   2365  OG1 THR A 150     -30.122 -31.393  -4.875  1.00  3.53           O  
ATOM   2366  CG2 THR A 150     -32.301 -32.407  -4.692  1.00  3.53           C  
ATOM   2367  H   THR A 150     -30.582 -29.024  -5.970  1.00  3.53           H  
ATOM   2368  HA  THR A 150     -31.488 -31.468  -7.121  1.00  3.53           H  
ATOM   2369  HB  THR A 150     -31.830 -30.363  -4.312  1.00  3.53           H  
ATOM   2370  HG1 THR A 150     -29.662 -30.527  -4.971  1.00  3.53           H  
ATOM   2371 1HG2 THR A 150     -32.078 -32.718  -3.673  1.00  3.53           H  
ATOM   2372 2HG2 THR A 150     -33.369 -32.218  -4.792  1.00  3.53           H  
ATOM   2373 3HG2 THR A 150     -32.002 -33.194  -5.387  1.00  3.53           H  
ATOM   2374  N   LYS A 151     -33.863 -29.343  -6.212  1.00  4.15           N  
ATOM   2375  CA  LYS A 151     -35.280 -29.026  -6.411  1.00  4.15           C  
ATOM   2376  C   LYS A 151     -35.646 -28.897  -7.886  1.00  4.15           C  
ATOM   2377  O   LYS A 151     -36.775 -29.191  -8.280  1.00  4.15           O  
ATOM   2378  CB  LYS A 151     -35.683 -27.769  -5.646  1.00  4.15           C  
ATOM   2379  CG  LYS A 151     -35.783 -27.973  -4.142  1.00  4.15           C  
ATOM   2380  CD  LYS A 151     -36.171 -26.697  -3.422  1.00  4.15           C  
ATOM   2381  CE  LYS A 151     -36.381 -26.957  -1.938  1.00  4.15           C  
ATOM   2382  NZ  LYS A 151     -36.667 -25.709  -1.180  1.00  4.15           N  
ATOM   2383  H   LYS A 151     -33.282 -28.697  -5.678  1.00  4.15           H  
ATOM   2384  HA  LYS A 151     -35.865 -29.850  -6.006  1.00  4.15           H  
ATOM   2385 1HB  LYS A 151     -34.936 -26.989  -5.827  1.00  4.15           H  
ATOM   2386 2HB  LYS A 151     -36.640 -27.404  -6.014  1.00  4.15           H  
ATOM   2387 1HG  LYS A 151     -36.525 -28.741  -3.929  1.00  4.15           H  
ATOM   2388 2HG  LYS A 151     -34.819 -28.312  -3.760  1.00  4.15           H  
ATOM   2389 1HD  LYS A 151     -35.371 -25.961  -3.542  1.00  4.15           H  
ATOM   2390 2HD  LYS A 151     -37.085 -26.292  -3.851  1.00  4.15           H  
ATOM   2391 1HE  LYS A 151     -37.217 -27.639  -1.814  1.00  4.15           H  
ATOM   2392 2HE  LYS A 151     -35.498 -27.424  -1.537  1.00  4.15           H  
ATOM   2393 1HZ  LYS A 151     -36.794 -25.935  -0.198  1.00  4.15           H  
ATOM   2394 2HZ  LYS A 151     -35.886 -25.067  -1.276  1.00  4.15           H  
ATOM   2395 3HZ  LYS A 151     -37.502 -25.276  -1.538  1.00  4.15           H  
ATOM   2396  N   LYS A 152     -34.674 -28.523  -8.715  1.00  4.88           N  
ATOM   2397  CA  LYS A 152     -34.882 -28.409 -10.152  1.00  4.88           C  
ATOM   2398  C   LYS A 152     -34.775 -29.773 -10.858  1.00  4.88           C  
ATOM   2399  O   LYS A 152     -34.922 -29.855 -12.090  1.00  4.88           O  
ATOM   2400  CB  LYS A 152     -33.886 -27.416 -10.759  1.00  4.88           C  
ATOM   2401  CG  LYS A 152     -34.103 -25.971 -10.324  1.00  4.88           C  
ATOM   2402  CD  LYS A 152     -33.086 -25.027 -10.953  1.00  4.88           C  
ATOM   2403  CE  LYS A 152     -33.336 -23.588 -10.514  1.00  4.88           C  
ATOM   2404  NZ  LYS A 152     -32.365 -22.636 -11.124  1.00  4.88           N  
ATOM   2405  H   LYS A 152     -33.770 -28.247  -8.326  1.00  4.88           H  
ATOM   2406  HA  LYS A 152     -35.888 -28.027 -10.321  1.00  4.88           H  
ATOM   2407 1HB  LYS A 152     -32.872 -27.703 -10.465  1.00  4.88           H  
ATOM   2408 2HB  LYS A 152     -33.937 -27.459 -11.843  1.00  4.88           H  
ATOM   2409 1HG  LYS A 152     -35.104 -25.655 -10.617  1.00  4.88           H  
ATOM   2410 2HG  LYS A 152     -34.030 -25.905  -9.244  1.00  4.88           H  
ATOM   2411 1HD  LYS A 152     -32.080 -25.326 -10.642  1.00  4.88           H  
ATOM   2412 2HD  LYS A 152     -33.146 -25.089 -12.039  1.00  4.88           H  
ATOM   2413 1HE  LYS A 152     -34.344 -23.299 -10.804  1.00  4.88           H  
ATOM   2414 2HE  LYS A 152     -33.250 -23.531  -9.427  1.00  4.88           H  
ATOM   2415 1HZ  LYS A 152     -32.567 -21.699 -10.806  1.00  4.88           H  
ATOM   2416 2HZ  LYS A 152     -31.427 -22.890 -10.849  1.00  4.88           H  
ATOM   2417 3HZ  LYS A 152     -32.444 -22.673 -12.129  1.00  4.88           H  
ATOM   2418  N   GLY A 153     -34.480 -30.837 -10.089  1.00  5.70           N  
ATOM   2419  CA  GLY A 153     -34.351 -32.194 -10.608  1.00  5.70           C  
ATOM   2420  C   GLY A 153     -33.064 -32.398 -11.385  1.00  5.70           C  
ATOM   2421  O   GLY A 153     -33.016 -33.210 -12.310  1.00  5.70           O  
ATOM   2422  H   GLY A 153     -34.364 -30.721  -9.086  1.00  5.70           H  
ATOM   2423 1HA  GLY A 153     -34.383 -32.893  -9.771  1.00  5.70           H  
ATOM   2424 2HA  GLY A 153     -35.205 -32.420 -11.244  1.00  5.70           H  
ATOM   2425  N   LYS A 154     -32.034 -31.622 -11.054  1.00  6.57           N  
ATOM   2426  CA  LYS A 154     -30.787 -31.676 -11.792  1.00  6.57           C  
ATOM   2427  C   LYS A 154     -29.604 -32.343 -11.089  1.00  6.57           C  
ATOM   2428  O   LYS A 154     -28.477 -32.196 -11.550  1.00  6.57           O  
ATOM   2429  CB  LYS A 154     -30.442 -30.266 -12.217  1.00  6.57           C  
ATOM   2430  CG  LYS A 154     -31.535 -29.645 -13.094  1.00  6.57           C  
ATOM   2431  CD  LYS A 154     -31.694 -30.390 -14.408  1.00  6.57           C  
ATOM   2432  CE  LYS A 154     -32.806 -29.788 -15.269  1.00  6.57           C  
ATOM   2433  NZ  LYS A 154     -34.184 -30.204 -14.798  1.00  6.57           N  
ATOM   2434  H   LYS A 154     -32.105 -30.960 -10.279  1.00  6.57           H  
ATOM   2435  HA  LYS A 154     -30.967 -32.247 -12.702  1.00  6.57           H  
ATOM   2436 1HB  LYS A 154     -30.311 -29.636 -11.333  1.00  6.57           H  
ATOM   2437 2HB  LYS A 154     -29.513 -30.268 -12.762  1.00  6.57           H  
ATOM   2438 1HG  LYS A 154     -32.469 -29.670 -12.564  1.00  6.57           H  
ATOM   2439 2HG  LYS A 154     -31.295 -28.608 -13.302  1.00  6.57           H  
ATOM   2440 1HD  LYS A 154     -30.751 -30.362 -14.959  1.00  6.57           H  
ATOM   2441 2HD  LYS A 154     -31.939 -31.433 -14.200  1.00  6.57           H  
ATOM   2442 1HE  LYS A 154     -32.734 -28.703 -15.225  1.00  6.57           H  
ATOM   2443 2HE  LYS A 154     -32.672 -30.110 -16.301  1.00  6.57           H  
ATOM   2444 1HZ  LYS A 154     -34.882 -29.788 -15.390  1.00  6.57           H  
ATOM   2445 2HZ  LYS A 154     -34.259 -31.210 -14.848  1.00  6.57           H  
ATOM   2446 3HZ  LYS A 154     -34.365 -29.917 -13.817  1.00  6.57           H  
ATOM   2447  N   THR A 155     -29.835 -33.032  -9.965  1.00  7.44           N  
ATOM   2448  CA  THR A 155     -28.738 -33.708  -9.248  1.00  7.44           C  
ATOM   2449  C   THR A 155     -29.108 -35.144  -8.865  1.00  7.44           C  
ATOM   2450  O   THR A 155     -30.283 -35.438  -8.633  1.00  7.44           O  
ATOM   2451  CB  THR A 155     -28.420 -32.991  -7.913  1.00  7.44           C  
ATOM   2452  OG1 THR A 155     -29.556 -33.135  -7.036  1.00  7.44           O  
ATOM   2453  CG2 THR A 155     -28.153 -31.514  -8.120  1.00  7.44           C  
ATOM   2454  H   THR A 155     -30.781 -33.107  -9.623  1.00  7.44           H  
ATOM   2455  HA  THR A 155     -27.850 -33.738  -9.885  1.00  7.44           H  
ATOM   2456  HB  THR A 155     -27.546 -33.455  -7.451  1.00  7.44           H  
ATOM   2457  HG1 THR A 155     -29.497 -32.520  -6.272  1.00  7.44           H  
ATOM   2458 1HG2 THR A 155     -27.947 -31.042  -7.156  1.00  7.44           H  
ATOM   2459 2HG2 THR A 155     -27.294 -31.382  -8.782  1.00  7.44           H  
ATOM   2460 3HG2 THR A 155     -29.027 -31.056  -8.563  1.00  7.44           H  
ATOM   2461  N   SER A 156     -28.097 -36.005  -8.687  1.00  8.28           N  
ATOM   2462  CA  SER A 156     -28.285 -37.325  -8.095  1.00  8.28           C  
ATOM   2463  C   SER A 156     -27.298 -37.436  -6.937  1.00  8.28           C  
ATOM   2464  O   SER A 156     -27.525 -38.126  -5.934  1.00  8.28           O  
ATOM   2465  CB  SER A 156     -28.022 -38.411  -9.123  1.00  8.28           C  
ATOM   2466  OG  SER A 156     -26.672 -38.414  -9.542  1.00  8.28           O  
ATOM   2467  H   SER A 156     -27.148 -35.750  -8.960  1.00  8.28           H  
ATOM   2468  HA  SER A 156     -29.301 -37.415  -7.710  1.00  8.28           H  
ATOM   2469 1HB  SER A 156     -28.278 -39.382  -8.705  1.00  8.28           H  
ATOM   2470 2HB  SER A 156     -28.667 -38.244  -9.984  1.00  8.28           H  
ATOM   2471  HG  SER A 156     -26.397 -37.469  -9.658  1.00  8.28           H  
ATOM   2472  N   GLY A 157     -26.249 -36.624  -7.043  1.00  9.05           N  
ATOM   2473  CA  GLY A 157     -25.119 -36.597  -6.127  1.00  9.05           C  
ATOM   2474  C   GLY A 157     -25.417 -35.920  -4.796  1.00  9.05           C  
ATOM   2475  O   GLY A 157     -24.544 -35.844  -3.933  1.00  9.05           O  
ATOM   2476  H   GLY A 157     -26.168 -36.089  -7.907  1.00  9.05           H  
ATOM   2477 1HA  GLY A 157     -24.787 -37.619  -5.945  1.00  9.05           H  
ATOM   2478 2HA  GLY A 157     -24.290 -36.085  -6.613  1.00  9.05           H  
ATOM   2479  N   SER A 158     -26.642 -35.414  -4.616  1.00  9.72           N  
ATOM   2480  CA  SER A 158     -27.010 -34.797  -3.345  1.00  9.72           C  
ATOM   2481  C   SER A 158     -27.093 -35.848  -2.237  1.00  9.72           C  
ATOM   2482  O   SER A 158     -27.009 -35.503  -1.058  1.00  9.72           O  
ATOM   2483  CB  SER A 158     -28.353 -34.105  -3.432  1.00  9.72           C  
ATOM   2484  OG  SER A 158     -29.391 -35.043  -3.542  1.00  9.72           O  
ATOM   2485  H   SER A 158     -27.323 -35.489  -5.358  1.00  9.72           H  
ATOM   2486  HA  SER A 158     -26.246 -34.067  -3.075  1.00  9.72           H  
ATOM   2487 1HB  SER A 158     -28.505 -33.495  -2.544  1.00  9.72           H  
ATOM   2488 2HB  SER A 158     -28.368 -33.439  -4.295  1.00  9.72           H  
ATOM   2489  HG  SER A 158     -29.229 -35.711  -2.843  1.00  9.72           H  
ATOM   2490  N   LYS A 159     -27.237 -37.125  -2.636  1.00 10.24           N  
ATOM   2491  CA  LYS A 159     -27.343 -38.244  -1.708  1.00 10.24           C  
ATOM   2492  C   LYS A 159     -28.518 -38.063  -0.755  1.00 10.24           C  
ATOM   2493  O   LYS A 159     -28.557 -38.700   0.298  1.00 10.24           O  
ATOM   2494  OXT LYS A 159     -29.565 -37.615  -1.222  1.00 10.24           O  
ATOM   2495  CB  LYS A 159     -26.026 -38.420  -0.938  1.00 10.24           C  
ATOM   2496  CG  LYS A 159     -24.851 -38.845  -1.819  1.00 10.24           C  
ATOM   2497  CD  LYS A 159     -23.592 -39.082  -1.005  1.00 10.24           C  
ATOM   2498  CE  LYS A 159     -22.988 -37.761  -0.535  1.00 10.24           C  
ATOM   2499  NZ  LYS A 159     -21.678 -37.961   0.153  1.00 10.24           N  
ATOM   2500  H   LYS A 159     -27.278 -37.327  -3.639  1.00 10.24           H  
ATOM   2501  HA  LYS A 159     -27.522 -39.150  -2.288  1.00 10.24           H  
ATOM   2502 1HB  LYS A 159     -25.749 -37.499  -0.431  1.00 10.24           H  
ATOM   2503 2HB  LYS A 159     -26.157 -39.182  -0.171  1.00 10.24           H  
ATOM   2504 1HG  LYS A 159     -25.111 -39.759  -2.353  1.00 10.24           H  
ATOM   2505 2HG  LYS A 159     -24.651 -38.066  -2.554  1.00 10.24           H  
ATOM   2506 1HD  LYS A 159     -23.826 -39.697  -0.136  1.00 10.24           H  
ATOM   2507 2HD  LYS A 159     -22.858 -39.606  -1.616  1.00 10.24           H  
ATOM   2508 1HE  LYS A 159     -22.842 -37.109  -1.398  1.00 10.24           H  
ATOM   2509 2HE  LYS A 159     -23.680 -37.278   0.155  1.00 10.24           H  
ATOM   2510 1HZ  LYS A 159     -21.311 -37.067   0.448  1.00 10.24           H  
ATOM   2511 2HZ  LYS A 159     -21.807 -38.555   0.961  1.00 10.24           H  
ATOM   2512 3HZ  LYS A 159     -21.026 -38.398  -0.483  1.00 10.24           H  
TER    2513
ENDMDL

REMARK ID 514325 MODEL 5 2023-05-06_00000024_1_19
PFRMAT TS
TARGET 2023-05-06_00000024_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   MET A   1       5.284   0.354   1.691  1.00 10.97           N  
ATOM      2  CA  MET A   1       5.261   0.684   0.273  1.00 10.97           C  
ATOM      3  C   MET A   1       6.463   1.555  -0.083  1.00 10.97           C  
ATOM      4  O   MET A   1       7.345   1.778   0.746  1.00 10.97           O  
ATOM      5  CB  MET A   1       3.945   1.392  -0.080  1.00 10.97           C  
ATOM      6  CG  MET A   1       3.754   2.769   0.575  1.00 10.97           C  
ATOM      7  SD  MET A   1       2.161   3.539   0.185  1.00 10.97           S  
ATOM      8  CE  MET A   1       1.016   2.627   1.212  1.00 10.97           C  
ATOM      9 1H   MET A   1       4.445  -0.153   1.935  1.00 10.97           H  
ATOM     10 2H   MET A   1       6.093  -0.216   1.889  1.00 10.97           H  
ATOM     11 3H   MET A   1       5.332   1.207   2.228  1.00 10.97           H  
ATOM     12  HA  MET A   1       5.336  -0.237  -0.304  1.00 10.97           H  
ATOM     13 1HB  MET A   1       3.873   1.523  -1.156  1.00 10.97           H  
ATOM     14 2HB  MET A   1       3.108   0.767   0.225  1.00 10.97           H  
ATOM     15 1HG  MET A   1       3.832   2.671   1.656  1.00 10.97           H  
ATOM     16 2HG  MET A   1       4.539   3.442   0.245  1.00 10.97           H  
ATOM     17 1HE  MET A   1       0.008   3.004   1.058  1.00 10.97           H  
ATOM     18 2HE  MET A   1       1.050   1.570   0.950  1.00 10.97           H  
ATOM     19 3HE  MET A   1       1.288   2.754   2.263  1.00 10.97           H  
ATOM     20  N   ASN A   2       6.503   2.050  -1.315  1.00 10.84           N  
ATOM     21  CA  ASN A   2       7.588   2.932  -1.748  1.00 10.84           C  
ATOM     22  C   ASN A   2       7.558   4.209  -0.934  1.00 10.84           C  
ATOM     23  O   ASN A   2       6.483   4.743  -0.663  1.00 10.84           O  
ATOM     24  CB  ASN A   2       7.498   3.276  -3.221  1.00 10.84           C  
ATOM     25  CG  ASN A   2       8.769   3.958  -3.732  1.00 10.84           C  
ATOM     26  OD1 ASN A   2       8.983   5.181  -3.611  1.00 10.84           O  
ATOM     27  ND2 ASN A   2       9.633   3.160  -4.313  1.00 10.84           N  
ATOM     28  H   ASN A   2       5.769   1.825  -1.973  1.00 10.84           H  
ATOM     29  HA  ASN A   2       8.543   2.441  -1.555  1.00 10.84           H  
ATOM     30 1HB  ASN A   2       7.324   2.369  -3.801  1.00 10.84           H  
ATOM     31 2HB  ASN A   2       6.648   3.941  -3.387  1.00 10.84           H  
ATOM     32 1HD2 ASN A   2      10.490   3.528  -4.676  1.00 10.84           H  
ATOM     33 2HD2 ASN A   2       9.435   2.182  -4.398  1.00 10.84           H  
ATOM     34  N   ILE A   3       8.718   4.741  -0.582  1.00 10.55           N  
ATOM     35  CA  ILE A   3       8.766   5.989   0.174  1.00 10.55           C  
ATOM     36  C   ILE A   3       8.020   7.152  -0.492  1.00 10.55           C  
ATOM     37  O   ILE A   3       7.518   8.033   0.197  1.00 10.55           O  
ATOM     38  CB  ILE A   3      10.211   6.396   0.479  1.00 10.55           C  
ATOM     39  CG1 ILE A   3      10.202   7.530   1.513  1.00 10.55           C  
ATOM     40  CG2 ILE A   3      10.949   6.801  -0.797  1.00 10.55           C  
ATOM     41  CD1 ILE A   3       9.645   7.120   2.862  1.00 10.55           C  
ATOM     42  H   ILE A   3       9.579   4.272  -0.827  1.00 10.55           H  
ATOM     43  HA  ILE A   3       8.277   5.800   1.134  1.00 10.55           H  
ATOM     44  HB  ILE A   3      10.725   5.550   0.931  1.00 10.55           H  
ATOM     45 1HG1 ILE A   3      11.218   7.891   1.651  1.00 10.55           H  
ATOM     46 2HG1 ILE A   3       9.590   8.350   1.128  1.00 10.55           H  
ATOM     47 1HG2 ILE A   3      11.974   7.068  -0.548  1.00 10.55           H  
ATOM     48 2HG2 ILE A   3      10.950   5.967  -1.499  1.00 10.55           H  
ATOM     49 3HG2 ILE A   3      10.464   7.657  -1.254  1.00 10.55           H  
ATOM     50 1HD1 ILE A   3       9.667   7.975   3.538  1.00 10.55           H  
ATOM     51 2HD1 ILE A   3       8.616   6.777   2.746  1.00 10.55           H  
ATOM     52 3HD1 ILE A   3      10.252   6.314   3.275  1.00 10.55           H  
ATOM     53  N   GLY A   4       7.912   7.161  -1.823  1.00 10.09           N  
ATOM     54  CA  GLY A   4       7.205   8.240  -2.503  1.00 10.09           C  
ATOM     55  C   GLY A   4       5.712   8.267  -2.145  1.00 10.09           C  
ATOM     56  O   GLY A   4       5.030   9.267  -2.372  1.00 10.09           O  
ATOM     57  H   GLY A   4       8.318   6.413  -2.375  1.00 10.09           H  
ATOM     58 1HA  GLY A   4       7.664   9.193  -2.237  1.00 10.09           H  
ATOM     59 2HA  GLY A   4       7.322   8.115  -3.579  1.00 10.09           H  
ATOM     60  N   GLY A   5       5.215   7.155  -1.596  1.00  9.48           N  
ATOM     61  CA  GLY A   5       3.834   6.981  -1.184  1.00  9.48           C  
ATOM     62  C   GLY A   5       3.619   7.273   0.302  1.00  9.48           C  
ATOM     63  O   GLY A   5       2.518   7.055   0.805  1.00  9.48           O  
ATOM     64  H   GLY A   5       5.836   6.371  -1.419  1.00  9.48           H  
ATOM     65 1HA  GLY A   5       3.194   7.629  -1.780  1.00  9.48           H  
ATOM     66 2HA  GLY A   5       3.531   5.956  -1.396  1.00  9.48           H  
ATOM     67  N   TYR A   6       4.627   7.838   0.988  1.00  8.78           N  
ATOM     68  CA  TYR A   6       4.608   8.094   2.446  1.00  8.78           C  
ATOM     69  C   TYR A   6       3.316   8.710   2.999  1.00  8.78           C  
ATOM     70  O   TYR A   6       2.978   8.515   4.168  1.00  8.78           O  
ATOM     71  CB  TYR A   6       5.776   9.007   2.810  1.00  8.78           C  
ATOM     72  CG  TYR A   6       5.588  10.458   2.356  1.00  8.78           C  
ATOM     73  CD1 TYR A   6       5.059  11.400   3.230  1.00  8.78           C  
ATOM     74  CD2 TYR A   6       5.919  10.835   1.058  1.00  8.78           C  
ATOM     75  CE1 TYR A   6       4.884  12.707   2.818  1.00  8.78           C  
ATOM     76  CE2 TYR A   6       5.742  12.139   0.647  1.00  8.78           C  
ATOM     77  CZ  TYR A   6       5.228  13.075   1.524  1.00  8.78           C  
ATOM     78  OH  TYR A   6       5.054  14.379   1.118  1.00  8.78           O  
ATOM     79  H   TYR A   6       5.507   8.024   0.501  1.00  8.78           H  
ATOM     80  HA  TYR A   6       4.753   7.136   2.947  1.00  8.78           H  
ATOM     81 1HB  TYR A   6       5.906   9.006   3.894  1.00  8.78           H  
ATOM     82 2HB  TYR A   6       6.691   8.626   2.383  1.00  8.78           H  
ATOM     83  HD1 TYR A   6       4.789  11.107   4.245  1.00  8.78           H  
ATOM     84  HD2 TYR A   6       6.320  10.106   0.364  1.00  8.78           H  
ATOM     85  HE1 TYR A   6       4.475  13.444   3.507  1.00  8.78           H  
ATOM     86  HE2 TYR A   6       6.005  12.427  -0.371  1.00  8.78           H  
ATOM     87  HH  TYR A   6       4.755  14.907   1.863  1.00  8.78           H  
ATOM     88  N   LYS A   7       2.579   9.439   2.175  1.00  8.05           N  
ATOM     89  CA  LYS A   7       1.343  10.098   2.580  1.00  8.05           C  
ATOM     90  C   LYS A   7       0.288   9.070   3.034  1.00  8.05           C  
ATOM     91  O   LYS A   7      -0.652   9.396   3.759  1.00  8.05           O  
ATOM     92  CB  LYS A   7       0.804  10.919   1.416  1.00  8.05           C  
ATOM     93  CG  LYS A   7       1.672  12.111   1.052  1.00  8.05           C  
ATOM     94  CD  LYS A   7       1.102  12.886  -0.123  1.00  8.05           C  
ATOM     95  CE  LYS A   7       1.996  14.066  -0.493  1.00  8.05           C  
ATOM     96  NZ  LYS A   7       1.462  14.825  -1.661  1.00  8.05           N  
ATOM     97  H   LYS A   7       2.905   9.542   1.225  1.00  8.05           H  
ATOM     98  HA  LYS A   7       1.559  10.759   3.420  1.00  8.05           H  
ATOM     99 1HB  LYS A   7       0.720  10.282   0.535  1.00  8.05           H  
ATOM    100 2HB  LYS A   7      -0.195  11.281   1.657  1.00  8.05           H  
ATOM    101 1HG  LYS A   7       1.774  12.772   1.912  1.00  8.05           H  
ATOM    102 2HG  LYS A   7       2.659  11.743   0.778  1.00  8.05           H  
ATOM    103 1HD  LYS A   7       1.017  12.225  -0.985  1.00  8.05           H  
ATOM    104 2HD  LYS A   7       0.111  13.259   0.131  1.00  8.05           H  
ATOM    105 1HE  LYS A   7       2.073  14.737   0.363  1.00  8.05           H  
ATOM    106 2HE  LYS A   7       2.992  13.693  -0.737  1.00  8.05           H  
ATOM    107 1HZ  LYS A   7       2.082  15.594  -1.873  1.00  8.05           H  
ATOM    108 2HZ  LYS A   7       1.401  14.212  -2.460  1.00  8.05           H  
ATOM    109 3HZ  LYS A   7       0.545  15.183  -1.440  1.00  8.05           H  
ATOM    110  N   LYS A   8       0.459   7.827   2.573  1.00  7.34           N  
ATOM    111  CA  LYS A   8      -0.404   6.685   2.840  1.00  7.34           C  
ATOM    112  C   LYS A   8       0.214   5.733   3.871  1.00  7.34           C  
ATOM    113  O   LYS A   8      -0.193   4.572   3.969  1.00  7.34           O  
ATOM    114  CB  LYS A   8      -0.673   5.919   1.550  1.00  7.34           C  
ATOM    115  CG  LYS A   8      -1.434   6.682   0.489  1.00  7.34           C  
ATOM    116  CD  LYS A   8      -1.667   5.809  -0.741  1.00  7.34           C  
ATOM    117  CE  LYS A   8      -2.429   6.563  -1.826  1.00  7.34           C  
ATOM    118  NZ  LYS A   8      -2.627   5.733  -3.048  1.00  7.34           N  
ATOM    119  H   LYS A   8       1.268   7.652   1.985  1.00  7.34           H  
ATOM    120  HA  LYS A   8      -1.349   7.050   3.244  1.00  7.34           H  
ATOM    121 1HB  LYS A   8       0.276   5.634   1.116  1.00  7.34           H  
ATOM    122 2HB  LYS A   8      -1.224   5.008   1.774  1.00  7.34           H  
ATOM    123 1HG  LYS A   8      -2.393   7.010   0.889  1.00  7.34           H  
ATOM    124 2HG  LYS A   8      -0.857   7.560   0.200  1.00  7.34           H  
ATOM    125 1HD  LYS A   8      -0.702   5.480  -1.138  1.00  7.34           H  
ATOM    126 2HD  LYS A   8      -2.239   4.928  -0.457  1.00  7.34           H  
ATOM    127 1HE  LYS A   8      -3.402   6.860  -1.438  1.00  7.34           H  
ATOM    128 2HE  LYS A   8      -1.868   7.458  -2.095  1.00  7.34           H  
ATOM    129 1HZ  LYS A   8      -3.132   6.266  -3.742  1.00  7.34           H  
ATOM    130 2HZ  LYS A   8      -1.728   5.463  -3.421  1.00  7.34           H  
ATOM    131 3HZ  LYS A   8      -3.155   4.905  -2.812  1.00  7.34           H  
ATOM    132  N   LYS A   9       1.203   6.217   4.630  1.00  6.66           N  
ATOM    133  CA  LYS A   9       1.885   5.405   5.633  1.00  6.66           C  
ATOM    134  C   LYS A   9       0.922   4.551   6.458  1.00  6.66           C  
ATOM    135  O   LYS A   9       0.079   5.068   7.191  1.00  6.66           O  
ATOM    136  CB  LYS A   9       2.642   6.367   6.578  1.00  6.66           C  
ATOM    137  CG  LYS A   9       3.422   5.760   7.740  1.00  6.66           C  
ATOM    138  CD  LYS A   9       4.142   6.881   8.587  1.00  6.66           C  
ATOM    139  CE  LYS A   9       4.792   6.301   9.852  1.00  6.66           C  
ATOM    140  NZ  LYS A   9       5.529   7.303  10.689  1.00  6.66           N  
ATOM    141  H   LYS A   9       1.524   7.175   4.494  1.00  6.66           H  
ATOM    142  HA  LYS A   9       2.588   4.746   5.122  1.00  6.66           H  
ATOM    143 1HB  LYS A   9       3.360   6.938   5.995  1.00  6.66           H  
ATOM    144 2HB  LYS A   9       1.935   7.081   7.000  1.00  6.66           H  
ATOM    145 1HG  LYS A   9       2.750   5.200   8.376  1.00  6.66           H  
ATOM    146 2HG  LYS A   9       4.174   5.080   7.343  1.00  6.66           H  
ATOM    147 1HD  LYS A   9       4.911   7.362   7.979  1.00  6.66           H  
ATOM    148 2HD  LYS A   9       3.412   7.637   8.880  1.00  6.66           H  
ATOM    149 1HE  LYS A   9       3.998   5.866  10.466  1.00  6.66           H  
ATOM    150 2HE  LYS A   9       5.492   5.518   9.568  1.00  6.66           H  
ATOM    151 1HZ  LYS A   9       5.884   6.779  11.513  1.00  6.66           H  
ATOM    152 2HZ  LYS A   9       6.292   7.700  10.172  1.00  6.66           H  
ATOM    153 3HZ  LYS A   9       4.928   8.042  11.009  1.00  6.66           H  
ATOM    154  N   GLY A  10       1.105   3.224   6.379  1.00  6.01           N  
ATOM    155  CA  GLY A  10       0.271   2.270   7.114  1.00  6.01           C  
ATOM    156  C   GLY A  10       0.899   1.905   8.446  1.00  6.01           C  
ATOM    157  O   GLY A  10       0.307   1.232   9.283  1.00  6.01           O  
ATOM    158  H   GLY A  10       1.813   2.869   5.754  1.00  6.01           H  
ATOM    159 1HA  GLY A  10      -0.718   2.700   7.276  1.00  6.01           H  
ATOM    160 2HA  GLY A  10       0.132   1.371   6.512  1.00  6.01           H  
ATOM    161  N   ASN A  11       2.089   2.429   8.687  1.00  5.35           N  
ATOM    162  CA  ASN A  11       2.810   2.146   9.922  1.00  5.35           C  
ATOM    163  C   ASN A  11       2.082   2.801  11.086  1.00  5.35           C  
ATOM    164  O   ASN A  11       2.216   2.387  12.233  1.00  5.35           O  
ATOM    165  CB  ASN A  11       4.236   2.623   9.830  1.00  5.35           C  
ATOM    166  CG  ASN A  11       5.081   1.792   8.901  1.00  5.35           C  
ATOM    167  OD1 ASN A  11       4.758   0.646   8.565  1.00  5.35           O  
ATOM    168  ND2 ASN A  11       6.174   2.359   8.470  1.00  5.35           N  
ATOM    169  H   ASN A  11       2.516   3.001   7.974  1.00  5.35           H  
ATOM    170  HA  ASN A  11       2.809   1.067  10.097  1.00  5.35           H  
ATOM    171 1HB  ASN A  11       4.231   3.616   9.469  1.00  5.35           H  
ATOM    172 2HB  ASN A  11       4.687   2.635  10.824  1.00  5.35           H  
ATOM    173 1HD2 ASN A  11       6.783   1.862   7.849  1.00  5.35           H  
ATOM    174 2HD2 ASN A  11       6.405   3.283   8.762  1.00  5.35           H  
ATOM    175  N   LEU A  12       1.233   3.769  10.764  1.00  4.69           N  
ATOM    176  CA  LEU A  12       0.448   4.517  11.727  1.00  4.69           C  
ATOM    177  C   LEU A  12      -0.497   3.597  12.493  1.00  4.69           C  
ATOM    178  O   LEU A  12      -0.931   3.918  13.596  1.00  4.69           O  
ATOM    179  CB  LEU A  12      -0.342   5.595  10.994  1.00  4.69           C  
ATOM    180  CG  LEU A  12       0.515   6.684  10.381  1.00  4.69           C  
ATOM    181  CD1 LEU A  12      -0.344   7.614   9.551  1.00  4.69           C  
ATOM    182  CD2 LEU A  12       1.229   7.422  11.487  1.00  4.69           C  
ATOM    183  H   LEU A  12       1.151   4.021   9.789  1.00  4.69           H  
ATOM    184  HA  LEU A  12       1.128   4.991  12.437  1.00  4.69           H  
ATOM    185 1HB  LEU A  12      -0.907   5.122  10.186  1.00  4.69           H  
ATOM    186 2HB  LEU A  12      -1.043   6.053  11.688  1.00  4.69           H  
ATOM    187  HG  LEU A  12       1.240   6.236   9.723  1.00  4.69           H  
ATOM    188 1HD1 LEU A  12       0.281   8.385   9.102  1.00  4.69           H  
ATOM    189 2HD1 LEU A  12      -0.832   7.039   8.761  1.00  4.69           H  
ATOM    190 3HD1 LEU A  12      -1.097   8.081  10.183  1.00  4.69           H  
ATOM    191 1HD2 LEU A  12       1.860   8.196  11.057  1.00  4.69           H  
ATOM    192 2HD2 LEU A  12       0.498   7.878  12.155  1.00  4.69           H  
ATOM    193 3HD2 LEU A  12       1.850   6.723  12.056  1.00  4.69           H  
ATOM    194  N   ASP A  13      -0.822   2.449  11.900  1.00  4.08           N  
ATOM    195  CA  ASP A  13      -1.676   1.466  12.542  1.00  4.08           C  
ATOM    196  C   ASP A  13      -0.914   0.668  13.620  1.00  4.08           C  
ATOM    197  O   ASP A  13      -1.533   0.104  14.533  1.00  4.08           O  
ATOM    198  CB  ASP A  13      -2.249   0.527  11.485  1.00  4.08           C  
ATOM    199  CG  ASP A  13      -3.306   1.152  10.596  1.00  4.08           C  
ATOM    200  OD1 ASP A  13      -3.972   2.077  11.036  1.00  4.08           O  
ATOM    201  OD2 ASP A  13      -3.445   0.707   9.477  1.00  4.08           O  
ATOM    202  H   ASP A  13      -0.433   2.220  10.983  1.00  4.08           H  
ATOM    203  HA  ASP A  13      -2.497   1.994  13.026  1.00  4.08           H  
ATOM    204 1HB  ASP A  13      -1.427   0.162  10.861  1.00  4.08           H  
ATOM    205 2HB  ASP A  13      -2.691  -0.329  11.970  1.00  4.08           H  
ATOM    206  N   ASP A  14       0.424   0.612  13.492  1.00  3.57           N  
ATOM    207  CA  ASP A  14       1.324  -0.082  14.417  1.00  3.57           C  
ATOM    208  C   ASP A  14       1.884   0.892  15.453  1.00  3.57           C  
ATOM    209  O   ASP A  14       2.165   0.512  16.595  1.00  3.57           O  
ATOM    210  CB  ASP A  14       2.436  -0.823  13.661  1.00  3.57           C  
ATOM    211  CG  ASP A  14       1.895  -2.017  12.847  1.00  3.57           C  
ATOM    212  OD1 ASP A  14       1.317  -2.914  13.449  1.00  3.57           O  
ATOM    213  OD2 ASP A  14       1.971  -2.039  11.634  1.00  3.57           O  
ATOM    214  H   ASP A  14       0.865   1.130  12.739  1.00  3.57           H  
ATOM    215  HA  ASP A  14       0.748  -0.834  14.955  1.00  3.57           H  
ATOM    216 1HB  ASP A  14       2.924  -0.120  12.977  1.00  3.57           H  
ATOM    217 2HB  ASP A  14       3.190  -1.177  14.359  1.00  3.57           H  
ATOM    218  N   GLU A  15       1.979   2.176  15.091  1.00  3.15           N  
ATOM    219  CA  GLU A  15       2.476   3.199  16.022  1.00  3.15           C  
ATOM    220  C   GLU A  15       1.323   3.549  16.966  1.00  3.15           C  
ATOM    221  O   GLU A  15       0.704   4.607  16.882  1.00  3.15           O  
ATOM    222  CB  GLU A  15       2.954   4.458  15.271  1.00  3.15           C  
ATOM    223  CG  GLU A  15       4.189   4.259  14.347  1.00  3.15           C  
ATOM    224  CD  GLU A  15       4.605   5.533  13.576  1.00  3.15           C  
ATOM    225  OE1 GLU A  15       3.896   6.511  13.641  1.00  3.15           O  
ATOM    226  OE2 GLU A  15       5.638   5.517  12.915  1.00  3.15           O  
ATOM    227  H   GLU A  15       1.749   2.433  14.134  1.00  3.15           H  
ATOM    228  HA  GLU A  15       3.299   2.791  16.604  1.00  3.15           H  
ATOM    229 1HB  GLU A  15       2.138   4.828  14.651  1.00  3.15           H  
ATOM    230 2HB  GLU A  15       3.194   5.238  15.989  1.00  3.15           H  
ATOM    231 1HG  GLU A  15       5.029   3.932  14.960  1.00  3.15           H  
ATOM    232 2HG  GLU A  15       3.974   3.471  13.636  1.00  3.15           H  
ATOM    233  N   PHE A  16       1.051   2.602  17.855  1.00  2.79           N  
ATOM    234  CA  PHE A  16      -0.111   2.572  18.724  1.00  2.79           C  
ATOM    235  C   PHE A  16       0.230   2.322  20.208  1.00  2.79           C  
ATOM    236  O   PHE A  16       0.361   1.172  20.622  1.00  2.79           O  
ATOM    237  CB  PHE A  16      -1.008   1.457  18.215  1.00  2.79           C  
ATOM    238  CG  PHE A  16      -2.271   1.385  18.854  1.00  2.79           C  
ATOM    239  CD1 PHE A  16      -3.394   1.934  18.287  1.00  2.79           C  
ATOM    240  CD2 PHE A  16      -2.356   0.761  20.053  1.00  2.79           C  
ATOM    241  CE1 PHE A  16      -4.574   1.832  18.932  1.00  2.79           C  
ATOM    242  CE2 PHE A  16      -3.525   0.664  20.694  1.00  2.79           C  
ATOM    243  CZ  PHE A  16      -4.630   1.187  20.152  1.00  2.79           C  
ATOM    244  H   PHE A  16       1.662   1.788  17.829  1.00  2.79           H  
ATOM    245  HA  PHE A  16      -0.655   3.508  18.608  1.00  2.79           H  
ATOM    246 1HB  PHE A  16      -1.175   1.589  17.140  1.00  2.79           H  
ATOM    247 2HB  PHE A  16      -0.504   0.497  18.343  1.00  2.79           H  
ATOM    248  HD1 PHE A  16      -3.328   2.444  17.322  1.00  2.79           H  
ATOM    249  HD2 PHE A  16      -1.458   0.341  20.490  1.00  2.79           H  
ATOM    250  HE1 PHE A  16      -5.459   2.266  18.494  1.00  2.79           H  
ATOM    251  HE2 PHE A  16      -3.572   0.167  21.635  1.00  2.79           H  
ATOM    252  HZ  PHE A  16      -5.547   1.099  20.690  1.00  2.79           H  
ATOM    253  N   PRO A  17       0.431   3.374  21.014  1.00  2.46           N  
ATOM    254  CA  PRO A  17       0.828   3.337  22.419  1.00  2.46           C  
ATOM    255  C   PRO A  17      -0.134   2.574  23.324  1.00  2.46           C  
ATOM    256  O   PRO A  17      -1.346   2.582  23.112  1.00  2.46           O  
ATOM    257  CB  PRO A  17       0.845   4.820  22.809  1.00  2.46           C  
ATOM    258  CG  PRO A  17       1.031   5.560  21.513  1.00  2.46           C  
ATOM    259  CD  PRO A  17       0.286   4.746  20.485  1.00  2.46           C  
ATOM    260  HA  PRO A  17       1.842   2.906  22.485  1.00  2.46           H  
ATOM    261 1HB  PRO A  17      -0.101   5.084  23.313  1.00  2.46           H  
ATOM    262 2HB  PRO A  17       1.652   5.010  23.529  1.00  2.46           H  
ATOM    263 1HG  PRO A  17       0.646   6.587  21.604  1.00  2.46           H  
ATOM    264 2HG  PRO A  17       2.102   5.643  21.280  1.00  2.46           H  
ATOM    265 1HD  PRO A  17      -0.774   5.041  20.446  1.00  2.46           H  
ATOM    266 2HD  PRO A  17       0.799   4.874  19.523  1.00  2.46           H  
ATOM    267  N   ASP A  18       0.403   2.001  24.403  1.00  2.14           N  
ATOM    268  CA  ASP A  18      -0.378   1.283  25.424  1.00  2.14           C  
ATOM    269  C   ASP A  18      -1.416   2.180  26.104  1.00  2.14           C  
ATOM    270  O   ASP A  18      -2.394   1.701  26.674  1.00  2.14           O  
ATOM    271  CB  ASP A  18       0.549   0.713  26.503  1.00  2.14           C  
ATOM    272  CG  ASP A  18       1.402  -0.475  26.047  1.00  2.14           C  
ATOM    273  OD1 ASP A  18       1.132  -1.026  24.992  1.00  2.14           O  
ATOM    274  OD2 ASP A  18       2.315  -0.823  26.741  1.00  2.14           O  
ATOM    275  H   ASP A  18       1.406   2.046  24.521  1.00  2.14           H  
ATOM    276  HA  ASP A  18      -0.907   0.462  24.939  1.00  2.14           H  
ATOM    277 1HB  ASP A  18       1.212   1.503  26.857  1.00  2.14           H  
ATOM    278 2HB  ASP A  18      -0.050   0.402  27.358  1.00  2.14           H  
ATOM    279  N   ASP A  19      -1.173   3.486  26.045  1.00  1.85           N  
ATOM    280  CA  ASP A  19      -2.028   4.497  26.641  1.00  1.85           C  
ATOM    281  C   ASP A  19      -2.950   5.135  25.599  1.00  1.85           C  
ATOM    282  O   ASP A  19      -3.538   6.188  25.849  1.00  1.85           O  
ATOM    283  CB  ASP A  19      -1.172   5.587  27.290  1.00  1.85           C  
ATOM    284  CG  ASP A  19      -0.345   5.082  28.470  1.00  1.85           C  
ATOM    285  OD1 ASP A  19      -0.862   4.337  29.269  1.00  1.85           O  
ATOM    286  OD2 ASP A  19       0.805   5.440  28.550  1.00  1.85           O  
ATOM    287  H   ASP A  19      -0.350   3.785  25.548  1.00  1.85           H  
ATOM    288  HA  ASP A  19      -2.647   4.025  27.405  1.00  1.85           H  
ATOM    289 1HB  ASP A  19      -0.495   6.006  26.546  1.00  1.85           H  
ATOM    290 2HB  ASP A  19      -1.817   6.394  27.639  1.00  1.85           H  
ATOM    291  N   PHE A  20      -3.067   4.515  24.423  1.00  1.58           N  
ATOM    292  CA  PHE A  20      -3.922   5.041  23.368  1.00  1.58           C  
ATOM    293  C   PHE A  20      -5.338   5.295  23.854  1.00  1.58           C  
ATOM    294  O   PHE A  20      -5.945   4.459  24.523  1.00  1.58           O  
ATOM    295  CB  PHE A  20      -3.997   4.062  22.194  1.00  1.58           C  
ATOM    296  CG  PHE A  20      -4.879   4.528  21.059  1.00  1.58           C  
ATOM    297  CD1 PHE A  20      -4.404   5.388  20.095  1.00  1.58           C  
ATOM    298  CD2 PHE A  20      -6.201   4.100  20.965  1.00  1.58           C  
ATOM    299  CE1 PHE A  20      -5.225   5.806  19.063  1.00  1.58           C  
ATOM    300  CE2 PHE A  20      -7.013   4.523  19.932  1.00  1.58           C  
ATOM    301  CZ  PHE A  20      -6.530   5.369  18.990  1.00  1.58           C  
ATOM    302  H   PHE A  20      -2.546   3.661  24.231  1.00  1.58           H  
ATOM    303  HA  PHE A  20      -3.499   5.983  23.020  1.00  1.58           H  
ATOM    304 1HB  PHE A  20      -2.995   3.900  21.793  1.00  1.58           H  
ATOM    305 2HB  PHE A  20      -4.360   3.100  22.545  1.00  1.58           H  
ATOM    306  HD1 PHE A  20      -3.373   5.735  20.153  1.00  1.58           H  
ATOM    307  HD2 PHE A  20      -6.592   3.423  21.724  1.00  1.58           H  
ATOM    308  HE1 PHE A  20      -4.842   6.485  18.306  1.00  1.58           H  
ATOM    309  HE2 PHE A  20      -8.036   4.181  19.866  1.00  1.58           H  
ATOM    310  HZ  PHE A  20      -7.173   5.698  18.177  1.00  1.58           H  
ATOM    311  N   VAL A  21      -5.872   6.451  23.486  1.00  1.35           N  
ATOM    312  CA  VAL A  21      -7.227   6.812  23.850  1.00  1.35           C  
ATOM    313  C   VAL A  21      -8.138   6.719  22.644  1.00  1.35           C  
ATOM    314  O   VAL A  21      -7.881   7.339  21.614  1.00  1.35           O  
ATOM    315  CB  VAL A  21      -7.270   8.237  24.418  1.00  1.35           C  
ATOM    316  CG1 VAL A  21      -8.706   8.617  24.754  1.00  1.35           C  
ATOM    317  CG2 VAL A  21      -6.385   8.307  25.652  1.00  1.35           C  
ATOM    318  H   VAL A  21      -5.319   7.096  22.943  1.00  1.35           H  
ATOM    319  HA  VAL A  21      -7.584   6.122  24.615  1.00  1.35           H  
ATOM    320  HB  VAL A  21      -6.908   8.936  23.669  1.00  1.35           H  
ATOM    321 1HG1 VAL A  21      -8.733   9.632  25.149  1.00  1.35           H  
ATOM    322 2HG1 VAL A  21      -9.322   8.566  23.852  1.00  1.35           H  
ATOM    323 3HG1 VAL A  21      -9.099   7.926  25.498  1.00  1.35           H  
ATOM    324 1HG2 VAL A  21      -6.401   9.317  26.060  1.00  1.35           H  
ATOM    325 2HG2 VAL A  21      -6.750   7.606  26.402  1.00  1.35           H  
ATOM    326 3HG2 VAL A  21      -5.361   8.043  25.384  1.00  1.35           H  
ATOM    327  N   LEU A  22      -9.194   5.929  22.774  1.00  1.17           N  
ATOM    328  CA  LEU A  22     -10.134   5.716  21.689  1.00  1.17           C  
ATOM    329  C   LEU A  22     -10.933   7.009  21.462  1.00  1.17           C  
ATOM    330  O   LEU A  22     -11.604   7.457  22.392  1.00  1.17           O  
ATOM    331  CB  LEU A  22     -11.113   4.609  22.122  1.00  1.17           C  
ATOM    332  CG  LEU A  22     -12.150   4.121  21.109  1.00  1.17           C  
ATOM    333  CD1 LEU A  22     -11.499   3.407  20.042  1.00  1.17           C  
ATOM    334  CD2 LEU A  22     -13.144   3.210  21.762  1.00  1.17           C  
ATOM    335  H   LEU A  22      -9.339   5.454  23.654  1.00  1.17           H  
ATOM    336  HA  LEU A  22      -9.593   5.423  20.809  1.00  1.17           H  
ATOM    337 1HB  LEU A  22     -10.528   3.739  22.422  1.00  1.17           H  
ATOM    338 2HB  LEU A  22     -11.659   4.956  22.998  1.00  1.17           H  
ATOM    339  HG  LEU A  22     -12.641   4.983  20.686  1.00  1.17           H  
ATOM    340 1HD1 LEU A  22     -12.252   3.082  19.337  1.00  1.17           H  
ATOM    341 2HD1 LEU A  22     -10.767   4.045  19.564  1.00  1.17           H  
ATOM    342 3HD1 LEU A  22     -11.035   2.554  20.467  1.00  1.17           H  
ATOM    343 1HD2 LEU A  22     -13.871   2.877  21.026  1.00  1.17           H  
ATOM    344 2HD2 LEU A  22     -12.628   2.359  22.155  1.00  1.17           H  
ATOM    345 3HD2 LEU A  22     -13.655   3.733  22.568  1.00  1.17           H  
ATOM    346  N   PRO A  23     -10.870   7.658  20.286  1.00  1.03           N  
ATOM    347  CA  PRO A  23     -11.622   8.855  19.991  1.00  1.03           C  
ATOM    348  C   PRO A  23     -13.027   8.364  19.725  1.00  1.03           C  
ATOM    349  O   PRO A  23     -13.162   7.194  19.384  1.00  1.03           O  
ATOM    350  CB  PRO A  23     -10.934   9.398  18.741  1.00  1.03           C  
ATOM    351  CG  PRO A  23     -10.420   8.164  18.045  1.00  1.03           C  
ATOM    352  CD  PRO A  23     -10.023   7.195  19.174  1.00  1.03           C  
ATOM    353  HA  PRO A  23     -11.548   9.541  20.839  1.00  1.03           H  
ATOM    354 1HB  PRO A  23     -11.659   9.960  18.131  1.00  1.03           H  
ATOM    355 2HB  PRO A  23     -10.133  10.099  19.023  1.00  1.03           H  
ATOM    356 1HG  PRO A  23     -11.217   7.780  17.406  1.00  1.03           H  
ATOM    357 2HG  PRO A  23      -9.583   8.419  17.380  1.00  1.03           H  
ATOM    358 1HD  PRO A  23     -10.292   6.184  18.867  1.00  1.03           H  
ATOM    359 2HD  PRO A  23      -8.957   7.297  19.415  1.00  1.03           H  
ATOM    360  N   PRO A  24     -14.070   9.193  19.832  1.00  0.93           N  
ATOM    361  CA  PRO A  24     -15.418   8.869  19.409  1.00  0.93           C  
ATOM    362  C   PRO A  24     -15.411   8.477  17.938  1.00  0.93           C  
ATOM    363  O   PRO A  24     -14.719   9.095  17.129  1.00  0.93           O  
ATOM    364  CB  PRO A  24     -16.162  10.186  19.637  1.00  0.93           C  
ATOM    365  CG  PRO A  24     -15.386  10.858  20.757  1.00  0.93           C  
ATOM    366  CD  PRO A  24     -13.933  10.500  20.488  1.00  0.93           C  
ATOM    367  HA  PRO A  24     -15.831   8.075  20.036  1.00  0.93           H  
ATOM    368 1HB  PRO A  24     -16.185  10.773  18.711  1.00  0.93           H  
ATOM    369 2HB  PRO A  24     -17.209   9.976  19.909  1.00  0.93           H  
ATOM    370 1HG  PRO A  24     -15.568  11.946  20.748  1.00  0.93           H  
ATOM    371 2HG  PRO A  24     -15.736  10.487  21.730  1.00  0.93           H  
ATOM    372 1HD  PRO A  24     -13.455  11.228  19.816  1.00  0.93           H  
ATOM    373 2HD  PRO A  24     -13.421  10.414  21.455  1.00  0.93           H  
ATOM    374  N   GLY A  25     -16.192   7.463  17.600  1.00  0.87           N  
ATOM    375  CA  GLY A  25     -16.283   6.986  16.227  1.00  0.87           C  
ATOM    376  C   GLY A  25     -17.732   6.878  15.805  1.00  0.87           C  
ATOM    377  O   GLY A  25     -18.622   7.414  16.471  1.00  0.87           O  
ATOM    378  H   GLY A  25     -16.733   6.996  18.313  1.00  0.87           H  
ATOM    379 1HA  GLY A  25     -15.753   7.664  15.559  1.00  0.87           H  
ATOM    380 2HA  GLY A  25     -15.804   6.011  16.135  1.00  0.87           H  
ATOM    381  N   ASP A  26     -17.965   6.195  14.697  1.00  0.81           N  
ATOM    382  CA  ASP A  26     -19.314   6.028  14.169  1.00  0.81           C  
ATOM    383  C   ASP A  26     -19.862   4.632  14.430  1.00  0.81           C  
ATOM    384  O   ASP A  26     -19.493   3.682  13.738  1.00  0.81           O  
ATOM    385  CB  ASP A  26     -19.362   6.313  12.676  1.00  0.81           C  
ATOM    386  CG  ASP A  26     -20.787   6.202  12.090  1.00  0.81           C  
ATOM    387  OD1 ASP A  26     -21.711   5.936  12.840  1.00  0.81           O  
ATOM    388  OD2 ASP A  26     -20.923   6.302  10.898  1.00  0.81           O  
ATOM    389  H   ASP A  26     -17.160   5.772  14.214  1.00  0.81           H  
ATOM    390  HA  ASP A  26     -19.967   6.744  14.669  1.00  0.81           H  
ATOM    391 1HB  ASP A  26     -18.984   7.317  12.485  1.00  0.81           H  
ATOM    392 2HB  ASP A  26     -18.701   5.615  12.153  1.00  0.81           H  
ATOM    393  N   LYS A  27     -20.767   4.508  15.401  1.00  0.77           N  
ATOM    394  CA  LYS A  27     -21.332   3.208  15.757  1.00  0.77           C  
ATOM    395  C   LYS A  27     -22.094   2.546  14.596  1.00  0.77           C  
ATOM    396  O   LYS A  27     -22.272   1.328  14.600  1.00  0.77           O  
ATOM    397  CB  LYS A  27     -22.260   3.329  16.975  1.00  0.77           C  
ATOM    398  CG  LYS A  27     -23.553   4.100  16.723  1.00  0.77           C  
ATOM    399  CD  LYS A  27     -24.392   4.210  17.993  1.00  0.77           C  
ATOM    400  CE  LYS A  27     -25.702   4.946  17.732  1.00  0.77           C  
ATOM    401  NZ  LYS A  27     -26.516   5.088  18.971  1.00  0.77           N  
ATOM    402  H   LYS A  27     -21.048   5.335  15.911  1.00  0.77           H  
ATOM    403  HA  LYS A  27     -20.507   2.546  16.027  1.00  0.77           H  
ATOM    404 1HB  LYS A  27     -22.530   2.330  17.325  1.00  0.77           H  
ATOM    405 2HB  LYS A  27     -21.728   3.824  17.787  1.00  0.77           H  
ATOM    406 1HG  LYS A  27     -23.317   5.099  16.353  1.00  0.77           H  
ATOM    407 2HG  LYS A  27     -24.140   3.584  15.964  1.00  0.77           H  
ATOM    408 1HD  LYS A  27     -24.613   3.208  18.369  1.00  0.77           H  
ATOM    409 2HD  LYS A  27     -23.829   4.748  18.755  1.00  0.77           H  
ATOM    410 1HE  LYS A  27     -25.480   5.938  17.340  1.00  0.77           H  
ATOM    411 2HE  LYS A  27     -26.279   4.394  16.990  1.00  0.77           H  
ATOM    412 1HZ  LYS A  27     -27.372   5.579  18.756  1.00  0.77           H  
ATOM    413 2HZ  LYS A  27     -26.738   4.172  19.337  1.00  0.77           H  
ATOM    414 3HZ  LYS A  27     -25.995   5.608  19.662  1.00  0.77           H  
ATOM    415  N   VAL A  28     -22.545   3.326  13.600  1.00  0.74           N  
ATOM    416  CA  VAL A  28     -23.281   2.730  12.490  1.00  0.74           C  
ATOM    417  C   VAL A  28     -22.295   2.067  11.550  1.00  0.74           C  
ATOM    418  O   VAL A  28     -22.473   0.906  11.167  1.00  0.74           O  
ATOM    419  CB  VAL A  28     -24.109   3.779  11.740  1.00  0.74           C  
ATOM    420  CG1 VAL A  28     -24.756   3.141  10.513  1.00  0.74           C  
ATOM    421  CG2 VAL A  28     -25.148   4.357  12.691  1.00  0.74           C  
ATOM    422  H   VAL A  28     -22.347   4.333  13.581  1.00  0.74           H  
ATOM    423  HA  VAL A  28     -23.961   1.972  12.883  1.00  0.74           H  
ATOM    424  HB  VAL A  28     -23.449   4.580  11.391  1.00  0.74           H  
ATOM    425 1HG1 VAL A  28     -25.332   3.895   9.978  1.00  0.74           H  
ATOM    426 2HG1 VAL A  28     -23.976   2.749   9.864  1.00  0.74           H  
ATOM    427 3HG1 VAL A  28     -25.415   2.331  10.826  1.00  0.74           H  
ATOM    428 1HG2 VAL A  28     -25.733   5.114  12.171  1.00  0.74           H  
ATOM    429 2HG2 VAL A  28     -25.804   3.562  13.042  1.00  0.74           H  
ATOM    430 3HG2 VAL A  28     -24.634   4.812  13.540  1.00  0.74           H  
ATOM    431  N   LYS A  29     -21.232   2.791  11.193  1.00  0.71           N  
ATOM    432  CA  LYS A  29     -20.193   2.195  10.370  1.00  0.71           C  
ATOM    433  C   LYS A  29     -19.621   1.010  11.138  1.00  0.71           C  
ATOM    434  O   LYS A  29     -19.337  -0.030  10.554  1.00  0.71           O  
ATOM    435  CB  LYS A  29     -19.112   3.194   9.988  1.00  0.71           C  
ATOM    436  CG  LYS A  29     -18.068   2.628   9.034  1.00  0.71           C  
ATOM    437  CD  LYS A  29     -17.094   3.694   8.586  1.00  0.71           C  
ATOM    438  CE  LYS A  29     -16.035   3.131   7.658  1.00  0.71           C  
ATOM    439  NZ  LYS A  29     -15.101   4.189   7.197  1.00  0.71           N  
ATOM    440  H   LYS A  29     -21.142   3.751  11.518  1.00  0.71           H  
ATOM    441  HA  LYS A  29     -20.642   1.818   9.453  1.00  0.71           H  
ATOM    442 1HB  LYS A  29     -19.566   4.081   9.539  1.00  0.71           H  
ATOM    443 2HB  LYS A  29     -18.587   3.518  10.893  1.00  0.71           H  
ATOM    444 1HG  LYS A  29     -17.523   1.854   9.550  1.00  0.71           H  
ATOM    445 2HG  LYS A  29     -18.558   2.190   8.166  1.00  0.71           H  
ATOM    446 1HD  LYS A  29     -17.636   4.489   8.072  1.00  0.71           H  
ATOM    447 2HD  LYS A  29     -16.606   4.121   9.462  1.00  0.71           H  
ATOM    448 1HE  LYS A  29     -15.467   2.365   8.183  1.00  0.71           H  
ATOM    449 2HE  LYS A  29     -16.516   2.681   6.791  1.00  0.71           H  
ATOM    450 1HZ  LYS A  29     -14.407   3.785   6.584  1.00  0.71           H  
ATOM    451 2HZ  LYS A  29     -15.616   4.903   6.701  1.00  0.71           H  
ATOM    452 3HZ  LYS A  29     -14.645   4.601   8.002  1.00  0.71           H  
ATOM    453  N   GLY A  30     -19.484   1.172  12.460  1.00  0.70           N  
ATOM    454  CA  GLY A  30     -18.994   0.134  13.356  1.00  0.70           C  
ATOM    455  C   GLY A  30     -19.813  -1.134  13.179  1.00  0.70           C  
ATOM    456  O   GLY A  30     -19.250  -2.207  12.957  1.00  0.70           O  
ATOM    457  H   GLY A  30     -19.715   2.075  12.870  1.00  0.70           H  
ATOM    458 1HA  GLY A  30     -17.944  -0.069  13.155  1.00  0.70           H  
ATOM    459 2HA  GLY A  30     -19.069   0.488  14.384  1.00  0.70           H  
ATOM    460  N   GLU A  31     -21.141  -1.025  13.274  1.00  0.71           N  
ATOM    461  CA  GLU A  31     -22.005  -2.185  13.087  1.00  0.71           C  
ATOM    462  C   GLU A  31     -21.772  -2.832  11.725  1.00  0.71           C  
ATOM    463  O   GLU A  31     -21.677  -4.059  11.612  1.00  0.71           O  
ATOM    464  CB  GLU A  31     -23.486  -1.792  13.210  1.00  0.71           C  
ATOM    465  CG  GLU A  31     -24.453  -2.976  13.074  1.00  0.71           C  
ATOM    466  CD  GLU A  31     -25.941  -2.654  13.306  1.00  0.71           C  
ATOM    467  OE1 GLU A  31     -26.267  -1.927  14.229  1.00  0.71           O  
ATOM    468  OE2 GLU A  31     -26.745  -3.163  12.548  1.00  0.71           O  
ATOM    469  H   GLU A  31     -21.559  -0.122  13.498  1.00  0.71           H  
ATOM    470  HA  GLU A  31     -21.768  -2.921  13.854  1.00  0.71           H  
ATOM    471 1HB  GLU A  31     -23.666  -1.279  14.144  1.00  0.71           H  
ATOM    472 2HB  GLU A  31     -23.728  -1.087  12.414  1.00  0.71           H  
ATOM    473 1HG  GLU A  31     -24.342  -3.356  12.062  1.00  0.71           H  
ATOM    474 2HG  GLU A  31     -24.147  -3.762  13.758  1.00  0.71           H  
ATOM    475  N   LYS A  32     -21.646  -2.013  10.679  1.00  0.74           N  
ATOM    476  CA  LYS A  32     -21.442  -2.575   9.348  1.00  0.74           C  
ATOM    477  C   LYS A  32     -20.092  -3.300   9.267  1.00  0.74           C  
ATOM    478  O   LYS A  32     -19.999  -4.398   8.700  1.00  0.74           O  
ATOM    479  CB  LYS A  32     -21.518  -1.455   8.305  1.00  0.74           C  
ATOM    480  CG  LYS A  32     -22.923  -0.875   8.120  1.00  0.74           C  
ATOM    481  CD  LYS A  32     -22.934   0.263   7.103  1.00  0.74           C  
ATOM    482  CE  LYS A  32     -24.328   0.859   6.949  1.00  0.74           C  
ATOM    483  NZ  LYS A  32     -24.344   1.993   5.980  1.00  0.74           N  
ATOM    484  H   LYS A  32     -21.729  -1.003  10.811  1.00  0.74           H  
ATOM    485  HA  LYS A  32     -22.229  -3.297   9.153  1.00  0.74           H  
ATOM    486 1HB  LYS A  32     -20.860  -0.642   8.598  1.00  0.74           H  
ATOM    487 2HB  LYS A  32     -21.169  -1.829   7.345  1.00  0.74           H  
ATOM    488 1HG  LYS A  32     -23.600  -1.660   7.791  1.00  0.74           H  
ATOM    489 2HG  LYS A  32     -23.276  -0.492   9.082  1.00  0.74           H  
ATOM    490 1HD  LYS A  32     -22.249   1.045   7.433  1.00  0.74           H  
ATOM    491 2HD  LYS A  32     -22.599  -0.109   6.136  1.00  0.74           H  
ATOM    492 1HE  LYS A  32     -25.012   0.087   6.601  1.00  0.74           H  
ATOM    493 2HE  LYS A  32     -24.669   1.220   7.920  1.00  0.74           H  
ATOM    494 1HZ  LYS A  32     -25.282   2.361   5.907  1.00  0.74           H  
ATOM    495 2HZ  LYS A  32     -23.721   2.720   6.301  1.00  0.74           H  
ATOM    496 3HZ  LYS A  32     -24.040   1.667   5.073  1.00  0.74           H  
ATOM    497  N   LEU A  33     -19.060  -2.719   9.869  1.00  0.78           N  
ATOM    498  CA  LEU A  33     -17.737  -3.316   9.875  1.00  0.78           C  
ATOM    499  C   LEU A  33     -17.734  -4.606  10.674  1.00  0.78           C  
ATOM    500  O   LEU A  33     -17.112  -5.582  10.266  1.00  0.78           O  
ATOM    501  CB  LEU A  33     -16.743  -2.342  10.474  1.00  0.78           C  
ATOM    502  CG  LEU A  33     -16.430  -1.099   9.674  1.00  0.78           C  
ATOM    503  CD1 LEU A  33     -15.678  -0.152  10.567  1.00  0.78           C  
ATOM    504  CD2 LEU A  33     -15.597  -1.470   8.480  1.00  0.78           C  
ATOM    505  H   LEU A  33     -19.198  -1.818  10.321  1.00  0.78           H  
ATOM    506  HA  LEU A  33     -17.450  -3.536   8.848  1.00  0.78           H  
ATOM    507 1HB  LEU A  33     -17.127  -2.016  11.438  1.00  0.78           H  
ATOM    508 2HB  LEU A  33     -15.818  -2.857  10.628  1.00  0.78           H  
ATOM    509  HG  LEU A  33     -17.343  -0.625   9.337  1.00  0.78           H  
ATOM    510 1HD1 LEU A  33     -15.425   0.752  10.027  1.00  0.78           H  
ATOM    511 2HD1 LEU A  33     -16.298   0.100  11.424  1.00  0.78           H  
ATOM    512 3HD1 LEU A  33     -14.776  -0.633  10.910  1.00  0.78           H  
ATOM    513 1HD2 LEU A  33     -15.356  -0.572   7.909  1.00  0.78           H  
ATOM    514 2HD2 LEU A  33     -14.669  -1.941   8.814  1.00  0.78           H  
ATOM    515 3HD2 LEU A  33     -16.151  -2.163   7.850  1.00  0.78           H  
ATOM    516  N   PHE A  34     -18.457  -4.623  11.795  1.00  0.84           N  
ATOM    517  CA  PHE A  34     -18.563  -5.810  12.629  1.00  0.84           C  
ATOM    518  C   PHE A  34     -19.124  -6.949  11.780  1.00  0.84           C  
ATOM    519  O   PHE A  34     -18.557  -8.050  11.701  1.00  0.84           O  
ATOM    520  CB  PHE A  34     -19.511  -5.577  13.811  1.00  0.84           C  
ATOM    521  CG  PHE A  34     -19.673  -6.798  14.682  1.00  0.84           C  
ATOM    522  CD1 PHE A  34     -18.890  -6.992  15.806  1.00  0.84           C  
ATOM    523  CD2 PHE A  34     -20.572  -7.795  14.331  1.00  0.84           C  
ATOM    524  CE1 PHE A  34     -19.029  -8.143  16.564  1.00  0.84           C  
ATOM    525  CE2 PHE A  34     -20.691  -8.942  15.082  1.00  0.84           C  
ATOM    526  CZ  PHE A  34     -19.918  -9.114  16.203  1.00  0.84           C  
ATOM    527  H   PHE A  34     -18.935  -3.775  12.089  1.00  0.84           H  
ATOM    528  HA  PHE A  34     -17.574  -6.080  12.996  1.00  0.84           H  
ATOM    529 1HB  PHE A  34     -19.130  -4.760  14.424  1.00  0.84           H  
ATOM    530 2HB  PHE A  34     -20.494  -5.282  13.454  1.00  0.84           H  
ATOM    531  HD1 PHE A  34     -18.168  -6.224  16.092  1.00  0.84           H  
ATOM    532  HD2 PHE A  34     -21.186  -7.668  13.440  1.00  0.84           H  
ATOM    533  HE1 PHE A  34     -18.429  -8.285  17.439  1.00  0.84           H  
ATOM    534  HE2 PHE A  34     -21.400  -9.715  14.787  1.00  0.84           H  
ATOM    535  HZ  PHE A  34     -20.014 -10.029  16.803  1.00  0.84           H  
ATOM    536  N   LYS A  35     -20.220  -6.660  11.079  1.00  0.91           N  
ATOM    537  CA  LYS A  35     -20.862  -7.654  10.235  1.00  0.91           C  
ATOM    538  C   LYS A  35     -19.927  -8.178   9.139  1.00  0.91           C  
ATOM    539  O   LYS A  35     -19.972  -9.358   8.794  1.00  0.91           O  
ATOM    540  CB  LYS A  35     -22.153  -7.072   9.666  1.00  0.91           C  
ATOM    541  CG  LYS A  35     -23.257  -6.913  10.725  1.00  0.91           C  
ATOM    542  CD  LYS A  35     -24.504  -6.258  10.157  1.00  0.91           C  
ATOM    543  CE  LYS A  35     -25.590  -6.133  11.225  1.00  0.91           C  
ATOM    544  NZ  LYS A  35     -26.787  -5.402  10.720  1.00  0.91           N  
ATOM    545  H   LYS A  35     -20.642  -5.730  11.157  1.00  0.91           H  
ATOM    546  HA  LYS A  35     -21.137  -8.496  10.865  1.00  0.91           H  
ATOM    547 1HB  LYS A  35     -21.948  -6.083   9.251  1.00  0.91           H  
ATOM    548 2HB  LYS A  35     -22.520  -7.703   8.863  1.00  0.91           H  
ATOM    549 1HG  LYS A  35     -23.518  -7.894  11.116  1.00  0.91           H  
ATOM    550 2HG  LYS A  35     -22.882  -6.303  11.549  1.00  0.91           H  
ATOM    551 1HD  LYS A  35     -24.248  -5.256   9.804  1.00  0.91           H  
ATOM    552 2HD  LYS A  35     -24.885  -6.838   9.320  1.00  0.91           H  
ATOM    553 1HE  LYS A  35     -25.892  -7.126  11.543  1.00  0.91           H  
ATOM    554 2HE  LYS A  35     -25.186  -5.601  12.079  1.00  0.91           H  
ATOM    555 1HZ  LYS A  35     -27.477  -5.333  11.464  1.00  0.91           H  
ATOM    556 2HZ  LYS A  35     -26.511  -4.467  10.436  1.00  0.91           H  
ATOM    557 3HZ  LYS A  35     -27.184  -5.890   9.936  1.00  0.91           H  
ATOM    558  N   LYS A  36     -19.067  -7.303   8.605  1.00  1.01           N  
ATOM    559  CA  LYS A  36     -18.111  -7.702   7.573  1.00  1.01           C  
ATOM    560  C   LYS A  36     -16.839  -8.405   8.091  1.00  1.01           C  
ATOM    561  O   LYS A  36     -16.313  -9.294   7.417  1.00  1.01           O  
ATOM    562  CB  LYS A  36     -17.676  -6.470   6.779  1.00  1.01           C  
ATOM    563  CG  LYS A  36     -18.754  -5.860   5.894  1.00  1.01           C  
ATOM    564  CD  LYS A  36     -18.231  -4.629   5.169  1.00  1.01           C  
ATOM    565  CE  LYS A  36     -19.301  -4.007   4.285  1.00  1.01           C  
ATOM    566  NZ  LYS A  36     -18.800  -2.791   3.584  1.00  1.01           N  
ATOM    567  H   LYS A  36     -19.107  -6.328   8.896  1.00  1.01           H  
ATOM    568  HA  LYS A  36     -18.616  -8.391   6.900  1.00  1.01           H  
ATOM    569 1HB  LYS A  36     -17.346  -5.699   7.477  1.00  1.01           H  
ATOM    570 2HB  LYS A  36     -16.820  -6.727   6.154  1.00  1.01           H  
ATOM    571 1HG  LYS A  36     -19.081  -6.594   5.158  1.00  1.01           H  
ATOM    572 2HG  LYS A  36     -19.610  -5.580   6.505  1.00  1.01           H  
ATOM    573 1HD  LYS A  36     -17.909  -3.892   5.909  1.00  1.01           H  
ATOM    574 2HD  LYS A  36     -17.375  -4.903   4.555  1.00  1.01           H  
ATOM    575 1HE  LYS A  36     -19.622  -4.737   3.545  1.00  1.01           H  
ATOM    576 2HE  LYS A  36     -20.156  -3.730   4.905  1.00  1.01           H  
ATOM    577 1HZ  LYS A  36     -19.536  -2.405   3.009  1.00  1.01           H  
ATOM    578 2HZ  LYS A  36     -18.511  -2.105   4.266  1.00  1.01           H  
ATOM    579 3HZ  LYS A  36     -18.013  -3.038   3.001  1.00  1.01           H  
ATOM    580  N   HIS A  37     -16.341  -8.013   9.271  1.00  1.12           N  
ATOM    581  CA  HIS A  37     -15.054  -8.521   9.756  1.00  1.12           C  
ATOM    582  C   HIS A  37     -15.041  -9.379  11.026  1.00  1.12           C  
ATOM    583  O   HIS A  37     -14.093 -10.150  11.226  1.00  1.12           O  
ATOM    584  CB  HIS A  37     -14.127  -7.339  10.043  1.00  1.12           C  
ATOM    585  CG  HIS A  37     -13.815  -6.473   8.855  1.00  1.12           C  
ATOM    586  ND1 HIS A  37     -13.047  -6.910   7.793  1.00  1.12           N  
ATOM    587  CD2 HIS A  37     -14.154  -5.192   8.570  1.00  1.12           C  
ATOM    588  CE1 HIS A  37     -12.931  -5.938   6.907  1.00  1.12           C  
ATOM    589  NE2 HIS A  37     -13.592  -4.886   7.351  1.00  1.12           N  
ATOM    590  H   HIS A  37     -16.822  -7.291   9.797  1.00  1.12           H  
ATOM    591  HA  HIS A  37     -14.603  -9.117   8.965  1.00  1.12           H  
ATOM    592 1HB  HIS A  37     -14.589  -6.707  10.807  1.00  1.12           H  
ATOM    593 2HB  HIS A  37     -13.198  -7.712  10.457  1.00  1.12           H  
ATOM    594  HD2 HIS A  37     -14.756  -4.533   9.190  1.00  1.12           H  
ATOM    595  HE1 HIS A  37     -12.383  -5.993   5.969  1.00  1.12           H  
ATOM    596  HE2 HIS A  37     -13.662  -4.000   6.861  1.00  1.12           H  
ATOM    597  N   CYS A  38     -16.066  -9.295  11.869  1.00  1.23           N  
ATOM    598  CA  CYS A  38     -16.036 -10.014  13.138  1.00  1.23           C  
ATOM    599  C   CYS A  38     -17.033 -11.150  13.133  1.00  1.23           C  
ATOM    600  O   CYS A  38     -16.737 -12.236  13.638  1.00  1.23           O  
ATOM    601  CB  CYS A  38     -16.396  -9.088  14.284  1.00  1.23           C  
ATOM    602  SG  CYS A  38     -15.315  -7.640  14.489  1.00  1.23           S  
ATOM    603  H   CYS A  38     -16.858  -8.695  11.670  1.00  1.23           H  
ATOM    604  HA  CYS A  38     -15.037 -10.420  13.296  1.00  1.23           H  
ATOM    605 1HB  CYS A  38     -17.406  -8.727  14.115  1.00  1.23           H  
ATOM    606 2HB  CYS A  38     -16.400  -9.647  15.218  1.00  1.23           H  
ATOM    607  HG  CYS A  38     -14.184  -8.331  14.611  1.00  1.23           H  
ATOM    608  N   LYS A  39     -18.172 -10.929  12.481  1.00  1.33           N  
ATOM    609  CA  LYS A  39     -19.260 -11.903  12.402  1.00  1.33           C  
ATOM    610  C   LYS A  39     -18.802 -13.255  11.851  1.00  1.33           C  
ATOM    611  O   LYS A  39     -19.358 -14.295  12.198  1.00  1.33           O  
ATOM    612  CB  LYS A  39     -20.410 -11.356  11.580  1.00  1.33           C  
ATOM    613  CG  LYS A  39     -21.628 -12.249  11.518  1.00  1.33           C  
ATOM    614  CD  LYS A  39     -22.758 -11.585  10.743  1.00  1.33           C  
ATOM    615  CE  LYS A  39     -23.975 -12.507  10.639  1.00  1.33           C  
ATOM    616  NZ  LYS A  39     -25.084 -11.882   9.870  1.00  1.33           N  
ATOM    617  H   LYS A  39     -18.320 -10.002  12.079  1.00  1.33           H  
ATOM    618  HA  LYS A  39     -19.636 -12.064  13.407  1.00  1.33           H  
ATOM    619 1HB  LYS A  39     -20.717 -10.405  12.005  1.00  1.33           H  
ATOM    620 2HB  LYS A  39     -20.072 -11.169  10.565  1.00  1.33           H  
ATOM    621 1HG  LYS A  39     -21.360 -13.188  11.032  1.00  1.33           H  
ATOM    622 2HG  LYS A  39     -21.967 -12.470  12.532  1.00  1.33           H  
ATOM    623 1HD  LYS A  39     -23.048 -10.662  11.242  1.00  1.33           H  
ATOM    624 2HD  LYS A  39     -22.407 -11.339   9.737  1.00  1.33           H  
ATOM    625 1HE  LYS A  39     -23.680 -13.430  10.142  1.00  1.33           H  
ATOM    626 2HE  LYS A  39     -24.330 -12.743  11.641  1.00  1.33           H  
ATOM    627 1HZ  LYS A  39     -25.867 -12.520   9.822  1.00  1.33           H  
ATOM    628 2HZ  LYS A  39     -25.373 -11.030  10.328  1.00  1.33           H  
ATOM    629 3HZ  LYS A  39     -24.765 -11.671   8.935  1.00  1.33           H  
ATOM    630  N   GLN A  40     -17.804 -13.245  10.961  1.00  1.40           N  
ATOM    631  CA  GLN A  40     -17.266 -14.466  10.355  1.00  1.40           C  
ATOM    632  C   GLN A  40     -16.661 -15.429  11.402  1.00  1.40           C  
ATOM    633  O   GLN A  40     -16.471 -16.616  11.128  1.00  1.40           O  
ATOM    634  CB  GLN A  40     -16.210 -14.112   9.298  1.00  1.40           C  
ATOM    635  CG  GLN A  40     -14.902 -13.546   9.860  1.00  1.40           C  
ATOM    636  CD  GLN A  40     -13.924 -13.108   8.770  1.00  1.40           C  
ATOM    637  OE1 GLN A  40     -13.793 -13.780   7.737  1.00  1.40           O  
ATOM    638  NE2 GLN A  40     -13.236 -11.984   8.987  1.00  1.40           N  
ATOM    639  H   GLN A  40     -17.395 -12.354  10.713  1.00  1.40           H  
ATOM    640  HA  GLN A  40     -18.086 -14.988   9.862  1.00  1.40           H  
ATOM    641 1HB  GLN A  40     -15.966 -15.004   8.717  1.00  1.40           H  
ATOM    642 2HB  GLN A  40     -16.620 -13.373   8.606  1.00  1.40           H  
ATOM    643 1HG  GLN A  40     -15.116 -12.691  10.507  1.00  1.40           H  
ATOM    644 2HG  GLN A  40     -14.419 -14.329  10.420  1.00  1.40           H  
ATOM    645 1HE2 GLN A  40     -12.596 -11.652   8.301  1.00  1.40           H  
ATOM    646 2HE2 GLN A  40     -13.386 -11.441   9.842  1.00  1.40           H  
ATOM    647  N   CYS A  41     -16.332 -14.901  12.588  1.00  1.46           N  
ATOM    648  CA  CYS A  41     -15.771 -15.674  13.684  1.00  1.46           C  
ATOM    649  C   CYS A  41     -16.630 -15.632  14.946  1.00  1.46           C  
ATOM    650  O   CYS A  41     -16.647 -16.601  15.710  1.00  1.46           O  
ATOM    651  CB  CYS A  41     -14.394 -15.160  14.084  1.00  1.46           C  
ATOM    652  SG  CYS A  41     -13.142 -15.259  12.841  1.00  1.46           S  
ATOM    653  H   CYS A  41     -16.513 -13.917  12.755  1.00  1.46           H  
ATOM    654  HA  CYS A  41     -15.682 -16.709  13.358  1.00  1.46           H  
ATOM    655 1HB  CYS A  41     -14.487 -14.117  14.359  1.00  1.46           H  
ATOM    656 2HB  CYS A  41     -14.048 -15.698  14.965  1.00  1.46           H  
ATOM    657  HG  CYS A  41     -13.193 -16.587  12.695  1.00  1.46           H  
ATOM    658  N   HIS A  42     -17.314 -14.495  15.180  1.00  1.51           N  
ATOM    659  CA  HIS A  42     -18.006 -14.232  16.450  1.00  1.51           C  
ATOM    660  C   HIS A  42     -19.427 -13.656  16.359  1.00  1.51           C  
ATOM    661  O   HIS A  42     -19.645 -12.650  15.689  1.00  1.51           O  
ATOM    662  CB  HIS A  42     -17.256 -13.169  17.202  1.00  1.51           C  
ATOM    663  CG  HIS A  42     -15.828 -13.426  17.527  1.00  1.51           C  
ATOM    664  ND1 HIS A  42     -15.439 -14.173  18.596  1.00  1.51           N  
ATOM    665  CD2 HIS A  42     -14.696 -12.965  16.947  1.00  1.51           C  
ATOM    666  CE1 HIS A  42     -14.115 -14.170  18.672  1.00  1.51           C  
ATOM    667  NE2 HIS A  42     -13.645 -13.433  17.680  1.00  1.51           N  
ATOM    668  H   HIS A  42     -17.288 -13.756  14.490  1.00  1.51           H  
ATOM    669  HA  HIS A  42     -18.028 -15.123  17.048  1.00  1.51           H  
ATOM    670 1HB  HIS A  42     -17.312 -12.235  16.647  1.00  1.51           H  
ATOM    671 2HB  HIS A  42     -17.793 -13.026  18.126  1.00  1.51           H  
ATOM    672  HD1 HIS A  42     -16.106 -14.592  19.249  1.00  1.51           H  
ATOM    673  HD2 HIS A  42     -14.522 -12.316  16.084  1.00  1.51           H  
ATOM    674  HE1 HIS A  42     -13.592 -14.701  19.461  1.00  1.51           H  
ATOM    675  N   SER A  43     -20.376 -14.188  17.141  1.00  1.59           N  
ATOM    676  CA  SER A  43     -21.703 -13.574  17.188  1.00  1.59           C  
ATOM    677  C   SER A  43     -21.803 -12.454  18.234  1.00  1.59           C  
ATOM    678  O   SER A  43     -20.836 -12.091  18.912  1.00  1.59           O  
ATOM    679  CB  SER A  43     -22.760 -14.624  17.503  1.00  1.59           C  
ATOM    680  OG  SER A  43     -24.079 -14.079  17.506  1.00  1.59           O  
ATOM    681  H   SER A  43     -20.230 -15.049  17.670  1.00  1.59           H  
ATOM    682  HA  SER A  43     -21.920 -13.144  16.206  1.00  1.59           H  
ATOM    683 1HB  SER A  43     -22.698 -15.435  16.777  1.00  1.59           H  
ATOM    684 2HB  SER A  43     -22.548 -15.053  18.473  1.00  1.59           H  
ATOM    685  HG  SER A  43     -24.650 -14.868  17.650  1.00  1.59           H  
ATOM    686  N   ILE A  44     -23.007 -11.920  18.323  1.00  1.75           N  
ATOM    687  CA  ILE A  44     -23.424 -10.863  19.221  1.00  1.75           C  
ATOM    688  C   ILE A  44     -24.277 -11.348  20.360  1.00  1.75           C  
ATOM    689  O   ILE A  44     -24.337 -10.705  21.398  1.00  1.75           O  
ATOM    690  CB  ILE A  44     -24.182  -9.742  18.530  1.00  1.75           C  
ATOM    691  CG1 ILE A  44     -23.256  -9.007  17.571  1.00  1.75           C  
ATOM    692  CG2 ILE A  44     -24.783  -8.863  19.573  1.00  1.75           C  
ATOM    693  CD1 ILE A  44     -23.954  -7.990  16.721  1.00  1.75           C  
ATOM    694  H   ILE A  44     -23.704 -12.330  17.723  1.00  1.75           H  
ATOM    695  HA  ILE A  44     -22.525 -10.421  19.650  1.00  1.75           H  
ATOM    696  HB  ILE A  44     -24.988 -10.164  17.927  1.00  1.75           H  
ATOM    697 1HG1 ILE A  44     -22.477  -8.513  18.139  1.00  1.75           H  
ATOM    698 2HG1 ILE A  44     -22.793  -9.736  16.916  1.00  1.75           H  
ATOM    699 1HG2 ILE A  44     -25.346  -8.063  19.095  1.00  1.75           H  
ATOM    700 2HG2 ILE A  44     -25.446  -9.459  20.190  1.00  1.75           H  
ATOM    701 3HG2 ILE A  44     -23.997  -8.453  20.185  1.00  1.75           H  
ATOM    702 1HD1 ILE A  44     -23.235  -7.509  16.060  1.00  1.75           H  
ATOM    703 2HD1 ILE A  44     -24.723  -8.478  16.125  1.00  1.75           H  
ATOM    704 3HD1 ILE A  44     -24.413  -7.238  17.362  1.00  1.75           H  
ATOM    705  N   ALA A  45     -25.101 -12.348  20.100  1.00  2.04           N  
ATOM    706  CA  ALA A  45     -26.096 -12.713  21.102  1.00  2.04           C  
ATOM    707  C   ALA A  45     -25.406 -13.140  22.406  1.00  2.04           C  
ATOM    708  O   ALA A  45     -24.372 -13.803  22.361  1.00  2.04           O  
ATOM    709  CB  ALA A  45     -26.988 -13.817  20.568  1.00  2.04           C  
ATOM    710  H   ALA A  45     -24.978 -12.876  19.232  1.00  2.04           H  
ATOM    711  HA  ALA A  45     -26.692 -11.831  21.292  1.00  2.04           H  
ATOM    712 1HB  ALA A  45     -27.748 -14.089  21.287  1.00  2.04           H  
ATOM    713 2HB  ALA A  45     -27.471 -13.492  19.649  1.00  2.04           H  
ATOM    714 3HB  ALA A  45     -26.395 -14.646  20.363  1.00  2.04           H  
ATOM    715  N   PRO A  46     -25.980 -12.819  23.581  1.00  2.52           N  
ATOM    716  CA  PRO A  46     -25.475 -13.119  24.918  1.00  2.52           C  
ATOM    717  C   PRO A  46     -25.428 -14.595  25.351  1.00  2.52           C  
ATOM    718  O   PRO A  46     -24.734 -14.914  26.317  1.00  2.52           O  
ATOM    719  CB  PRO A  46     -26.478 -12.361  25.812  1.00  2.52           C  
ATOM    720  CG  PRO A  46     -27.732 -12.254  24.994  1.00  2.52           C  
ATOM    721  CD  PRO A  46     -27.259 -12.072  23.590  1.00  2.52           C  
ATOM    722  HA  PRO A  46     -24.476 -12.671  25.015  1.00  2.52           H  
ATOM    723 1HB  PRO A  46     -26.629 -12.912  26.752  1.00  2.52           H  
ATOM    724 2HB  PRO A  46     -26.080 -11.381  26.080  1.00  2.52           H  
ATOM    725 1HG  PRO A  46     -28.333 -13.170  25.115  1.00  2.52           H  
ATOM    726 2HG  PRO A  46     -28.349 -11.426  25.346  1.00  2.52           H  
ATOM    727 1HD  PRO A  46     -27.996 -12.526  22.936  1.00  2.52           H  
ATOM    728 2HD  PRO A  46     -27.094 -10.998  23.374  1.00  2.52           H  
ATOM    729  N   ASP A  47     -26.165 -15.491  24.679  1.00  3.20           N  
ATOM    730  CA  ASP A  47     -26.229 -16.893  25.126  1.00  3.20           C  
ATOM    731  C   ASP A  47     -26.598 -17.887  24.004  1.00  3.20           C  
ATOM    732  O   ASP A  47     -26.873 -17.513  22.855  1.00  3.20           O  
ATOM    733  CB  ASP A  47     -27.254 -17.009  26.285  1.00  3.20           C  
ATOM    734  CG  ASP A  47     -27.027 -18.208  27.317  1.00  3.20           C  
ATOM    735  OD1 ASP A  47     -26.349 -19.155  26.984  1.00  3.20           O  
ATOM    736  OD2 ASP A  47     -27.605 -18.162  28.385  1.00  3.20           O  
ATOM    737  H   ASP A  47     -26.706 -15.209  23.877  1.00  3.20           H  
ATOM    738  HA  ASP A  47     -25.245 -17.168  25.511  1.00  3.20           H  
ATOM    739 1HB  ASP A  47     -27.254 -16.073  26.851  1.00  3.20           H  
ATOM    740 2HB  ASP A  47     -28.258 -17.116  25.859  1.00  3.20           H  
ATOM    741  N   ASN A  48     -26.636 -19.177  24.363  1.00  4.06           N  
ATOM    742  CA  ASN A  48     -26.980 -20.259  23.434  1.00  4.06           C  
ATOM    743  C   ASN A  48     -28.502 -20.340  23.188  1.00  4.06           C  
ATOM    744  O   ASN A  48     -29.195 -21.232  23.682  1.00  4.06           O  
ATOM    745  CB  ASN A  48     -26.422 -21.576  23.956  1.00  4.06           C  
ATOM    746  CG  ASN A  48     -26.532 -22.741  22.975  1.00  4.06           C  
ATOM    747  OD1 ASN A  48     -27.270 -22.685  21.985  1.00  4.06           O  
ATOM    748  ND2 ASN A  48     -25.803 -23.802  23.240  1.00  4.06           N  
ATOM    749  H   ASN A  48     -26.407 -19.407  25.327  1.00  4.06           H  
ATOM    750  HA  ASN A  48     -26.489 -20.058  22.489  1.00  4.06           H  
ATOM    751 1HB  ASN A  48     -25.372 -21.434  24.211  1.00  4.06           H  
ATOM    752 2HB  ASN A  48     -26.940 -21.840  24.880  1.00  4.06           H  
ATOM    753 1HD2 ASN A  48     -25.850 -24.604  22.643  1.00  4.06           H  
ATOM    754 2HD2 ASN A  48     -25.185 -23.817  24.041  1.00  4.06           H  
ATOM    755  N   SER A  49     -28.987 -19.377  22.405  1.00  5.00           N  
ATOM    756  CA  SER A  49     -30.401 -19.206  22.038  1.00  5.00           C  
ATOM    757  C   SER A  49     -30.431 -18.377  20.759  1.00  5.00           C  
ATOM    758  O   SER A  49     -29.438 -17.734  20.470  1.00  5.00           O  
ATOM    759  CB  SER A  49     -31.162 -18.527  23.158  1.00  5.00           C  
ATOM    760  OG  SER A  49     -30.750 -17.198  23.309  1.00  5.00           O  
ATOM    761  H   SER A  49     -28.295 -18.704  22.071  1.00  5.00           H  
ATOM    762  HA  SER A  49     -30.842 -20.178  21.840  1.00  5.00           H  
ATOM    763 1HB  SER A  49     -32.234 -18.569  22.956  1.00  5.00           H  
ATOM    764 2HB  SER A  49     -30.994 -19.075  24.089  1.00  5.00           H  
ATOM    765  HG  SER A  49     -31.310 -16.680  22.719  1.00  5.00           H  
ATOM    766  N   GLN A  50     -31.563 -18.319  20.047  1.00  5.82           N  
ATOM    767  CA  GLN A  50     -31.693 -17.621  18.736  1.00  5.82           C  
ATOM    768  C   GLN A  50     -31.008 -18.322  17.544  1.00  5.82           C  
ATOM    769  O   GLN A  50     -30.390 -17.665  16.698  1.00  5.82           O  
ATOM    770  CB  GLN A  50     -31.144 -16.181  18.746  1.00  5.82           C  
ATOM    771  CG  GLN A  50     -31.827 -15.201  19.609  1.00  5.82           C  
ATOM    772  CD  GLN A  50     -33.157 -14.786  19.036  1.00  5.82           C  
ATOM    773  OE1 GLN A  50     -33.252 -14.368  17.873  1.00  5.82           O  
ATOM    774  NE2 GLN A  50     -34.174 -14.840  19.845  1.00  5.82           N  
ATOM    775  H   GLN A  50     -32.366 -18.826  20.393  1.00  5.82           H  
ATOM    776  HA  GLN A  50     -32.753 -17.558  18.502  1.00  5.82           H  
ATOM    777 1HB  GLN A  50     -30.099 -16.137  18.956  1.00  5.82           H  
ATOM    778 2HB  GLN A  50     -31.247 -15.787  17.735  1.00  5.82           H  
ATOM    779 1HG  GLN A  50     -32.011 -15.650  20.586  1.00  5.82           H  
ATOM    780 2HG  GLN A  50     -31.191 -14.346  19.711  1.00  5.82           H  
ATOM    781 1HE2 GLN A  50     -35.083 -14.549  19.545  1.00  5.82           H  
ATOM    782 2HE2 GLN A  50     -34.052 -15.147  20.826  1.00  5.82           H  
ATOM    783  N   THR A  51     -31.104 -19.654  17.492  1.00  6.36           N  
ATOM    784  CA  THR A  51     -30.699 -20.506  16.349  1.00  6.36           C  
ATOM    785  C   THR A  51     -29.222 -20.487  15.913  1.00  6.36           C  
ATOM    786  O   THR A  51     -28.549 -21.516  15.963  1.00  6.36           O  
ATOM    787  CB  THR A  51     -31.605 -20.192  15.135  1.00  6.36           C  
ATOM    788  OG1 THR A  51     -32.986 -20.513  15.482  1.00  6.36           O  
ATOM    789  CG2 THR A  51     -31.176 -21.009  13.913  1.00  6.36           C  
ATOM    790  H   THR A  51     -31.547 -20.113  18.272  1.00  6.36           H  
ATOM    791  HA  THR A  51     -30.916 -21.535  16.638  1.00  6.36           H  
ATOM    792  HB  THR A  51     -31.532 -19.133  14.890  1.00  6.36           H  
ATOM    793  HG1 THR A  51     -33.054 -21.470  15.608  1.00  6.36           H  
ATOM    794 1HG2 THR A  51     -31.826 -20.771  13.073  1.00  6.36           H  
ATOM    795 2HG2 THR A  51     -30.149 -20.769  13.649  1.00  6.36           H  
ATOM    796 3HG2 THR A  51     -31.251 -22.068  14.146  1.00  6.36           H  
ATOM    797  N   ASN A  52     -28.722 -19.322  15.505  1.00  6.55           N  
ATOM    798  CA  ASN A  52     -27.315 -19.155  15.115  1.00  6.55           C  
ATOM    799  C   ASN A  52     -26.612 -18.727  16.387  1.00  6.55           C  
ATOM    800  O   ASN A  52     -25.424 -19.012  16.636  1.00  6.55           O  
ATOM    801  CB  ASN A  52     -27.202 -18.130  14.008  1.00  6.55           C  
ATOM    802  CG  ASN A  52     -27.850 -18.611  12.734  1.00  6.55           C  
ATOM    803  OD1 ASN A  52     -27.823 -19.805  12.413  1.00  6.55           O  
ATOM    804  ND2 ASN A  52     -28.441 -17.704  12.003  1.00  6.55           N  
ATOM    805  H   ASN A  52     -29.346 -18.527  15.511  1.00  6.55           H  
ATOM    806  HA  ASN A  52     -26.900 -20.108  14.789  1.00  6.55           H  
ATOM    807 1HB  ASN A  52     -27.684 -17.204  14.323  1.00  6.55           H  
ATOM    808 2HB  ASN A  52     -26.157 -17.911  13.817  1.00  6.55           H  
ATOM    809 1HD2 ASN A  52     -28.888 -17.967  11.146  1.00  6.55           H  
ATOM    810 2HD2 ASN A  52     -28.444 -16.748  12.296  1.00  6.55           H  
ATOM    811  N   SER A  53     -27.445 -18.119  17.211  1.00  6.38           N  
ATOM    812  CA  SER A  53     -27.172 -17.687  18.552  1.00  6.38           C  
ATOM    813  C   SER A  53     -25.862 -16.987  18.879  1.00  6.38           C  
ATOM    814  O   SER A  53     -25.174 -16.460  18.003  1.00  6.38           O  
ATOM    815  CB  SER A  53     -27.234 -18.963  19.339  1.00  6.38           C  
ATOM    816  OG  SER A  53     -27.001 -18.727  20.641  1.00  6.38           O  
ATOM    817  H   SER A  53     -28.393 -17.960  16.874  1.00  6.38           H  
ATOM    818  HA  SER A  53     -27.975 -17.008  18.823  1.00  6.38           H  
ATOM    819 1HB  SER A  53     -28.200 -19.433  19.208  1.00  6.38           H  
ATOM    820 2HB  SER A  53     -26.516 -19.634  18.958  1.00  6.38           H  
ATOM    821  HG  SER A  53     -27.821 -18.238  20.933  1.00  6.38           H  
ATOM    822  N   GLY A  54     -25.533 -16.999  20.196  1.00  5.85           N  
ATOM    823  CA  GLY A  54     -24.265 -16.535  20.744  1.00  5.85           C  
ATOM    824  C   GLY A  54     -23.320 -17.713  20.655  1.00  5.85           C  
ATOM    825  O   GLY A  54     -22.094 -17.574  20.691  1.00  5.85           O  
ATOM    826  H   GLY A  54     -26.182 -17.375  20.881  1.00  5.85           H  
ATOM    827 1HA  GLY A  54     -23.889 -15.678  20.192  1.00  5.85           H  
ATOM    828 2HA  GLY A  54     -24.401 -16.241  21.784  1.00  5.85           H  
ATOM    829  N   PHE A  55     -23.936 -18.872  20.396  1.00  5.07           N  
ATOM    830  CA  PHE A  55     -23.280 -20.156  20.191  1.00  5.07           C  
ATOM    831  C   PHE A  55     -22.143 -19.933  19.219  1.00  5.07           C  
ATOM    832  O   PHE A  55     -21.013 -20.312  19.511  1.00  5.07           O  
ATOM    833  CB  PHE A  55     -24.272 -21.147  19.588  1.00  5.07           C  
ATOM    834  CG  PHE A  55     -23.778 -22.510  19.283  1.00  5.07           C  
ATOM    835  CD1 PHE A  55     -23.791 -23.495  20.241  1.00  5.07           C  
ATOM    836  CD2 PHE A  55     -23.311 -22.817  18.015  1.00  5.07           C  
ATOM    837  CE1 PHE A  55     -23.353 -24.770  19.944  1.00  5.07           C  
ATOM    838  CE2 PHE A  55     -22.864 -24.084  17.712  1.00  5.07           C  
ATOM    839  CZ  PHE A  55     -22.887 -25.066  18.680  1.00  5.07           C  
ATOM    840  H   PHE A  55     -24.953 -18.847  20.415  1.00  5.07           H  
ATOM    841  HA  PHE A  55     -22.887 -20.526  21.141  1.00  5.07           H  
ATOM    842 1HB  PHE A  55     -25.133 -21.242  20.254  1.00  5.07           H  
ATOM    843 2HB  PHE A  55     -24.626 -20.737  18.649  1.00  5.07           H  
ATOM    844  HD1 PHE A  55     -24.152 -23.258  21.233  1.00  5.07           H  
ATOM    845  HD2 PHE A  55     -23.297 -22.040  17.252  1.00  5.07           H  
ATOM    846  HE1 PHE A  55     -23.366 -25.540  20.713  1.00  5.07           H  
ATOM    847  HE2 PHE A  55     -22.496 -24.307  16.712  1.00  5.07           H  
ATOM    848  HZ  PHE A  55     -22.533 -26.068  18.452  1.00  5.07           H  
ATOM    849  N   THR A  56     -22.468 -19.252  18.091  1.00  4.18           N  
ATOM    850  CA  THR A  56     -21.504 -18.864  17.068  1.00  4.18           C  
ATOM    851  C   THR A  56     -20.949 -20.090  16.341  1.00  4.18           C  
ATOM    852  O   THR A  56     -20.535 -21.059  16.957  1.00  4.18           O  
ATOM    853  CB  THR A  56     -20.344 -18.059  17.698  1.00  4.18           C  
ATOM    854  OG1 THR A  56     -20.826 -16.882  18.369  1.00  4.18           O  
ATOM    855  CG2 THR A  56     -19.387 -17.637  16.684  1.00  4.18           C  
ATOM    856  H   THR A  56     -23.446 -19.003  17.924  1.00  4.18           H  
ATOM    857  HA  THR A  56     -22.014 -18.232  16.338  1.00  4.18           H  
ATOM    858  HB  THR A  56     -19.844 -18.665  18.389  1.00  4.18           H  
ATOM    859  HG1 THR A  56     -21.232 -17.151  19.237  1.00  4.18           H  
ATOM    860 1HG2 THR A  56     -18.602 -17.133  17.191  1.00  4.18           H  
ATOM    861 2HG2 THR A  56     -18.994 -18.481  16.206  1.00  4.18           H  
ATOM    862 3HG2 THR A  56     -19.863 -16.982  15.950  1.00  4.18           H  
ATOM    863  N   SER A  57     -20.958 -20.080  15.014  1.00  3.32           N  
ATOM    864  CA  SER A  57     -20.442 -21.257  14.309  1.00  3.32           C  
ATOM    865  C   SER A  57     -18.936 -21.535  14.514  1.00  3.32           C  
ATOM    866  O   SER A  57     -18.498 -22.673  14.335  1.00  3.32           O  
ATOM    867  CB  SER A  57     -20.735 -21.115  12.829  1.00  3.32           C  
ATOM    868  OG  SER A  57     -20.020 -20.051  12.276  1.00  3.32           O  
ATOM    869  H   SER A  57     -21.315 -19.287  14.506  1.00  3.32           H  
ATOM    870  HA  SER A  57     -20.985 -22.126  14.677  1.00  3.32           H  
ATOM    871 1HB  SER A  57     -20.468 -22.038  12.318  1.00  3.32           H  
ATOM    872 2HB  SER A  57     -21.806 -20.956  12.683  1.00  3.32           H  
ATOM    873  HG  SER A  57     -19.091 -20.272  12.389  1.00  3.32           H  
ATOM    874  N   TRP A  58     -18.134 -20.512  14.835  1.00  2.58           N  
ATOM    875  CA  TRP A  58     -16.708 -20.737  15.085  1.00  2.58           C  
ATOM    876  C   TRP A  58     -16.235 -20.428  16.530  1.00  2.58           C  
ATOM    877  O   TRP A  58     -16.054 -21.338  17.347  1.00  2.58           O  
ATOM    878  CB  TRP A  58     -15.896 -19.942  14.057  1.00  2.58           C  
ATOM    879  CG  TRP A  58     -14.413 -20.139  14.103  1.00  2.58           C  
ATOM    880  CD1 TRP A  58     -13.469 -19.218  14.411  1.00  2.58           C  
ATOM    881  CD2 TRP A  58     -13.699 -21.368  13.822  1.00  2.58           C  
ATOM    882  NE1 TRP A  58     -12.215 -19.788  14.320  1.00  2.58           N  
ATOM    883  CE2 TRP A  58     -12.344 -21.093  13.967  1.00  2.58           C  
ATOM    884  CE3 TRP A  58     -14.105 -22.657  13.458  1.00  2.58           C  
ATOM    885  CZ2 TRP A  58     -11.379 -22.055  13.757  1.00  2.58           C  
ATOM    886  CZ3 TRP A  58     -13.139 -23.631  13.248  1.00  2.58           C  
ATOM    887  CH2 TRP A  58     -11.811 -23.341  13.391  1.00  2.58           C  
ATOM    888  H   TRP A  58     -18.526 -19.590  14.945  1.00  2.58           H  
ATOM    889  HA  TRP A  58     -16.507 -21.793  14.910  1.00  2.58           H  
ATOM    890 1HB  TRP A  58     -16.235 -20.196  13.055  1.00  2.58           H  
ATOM    891 2HB  TRP A  58     -16.084 -18.885  14.197  1.00  2.58           H  
ATOM    892  HD1 TRP A  58     -13.682 -18.173  14.675  1.00  2.58           H  
ATOM    893  HE1 TRP A  58     -11.301 -19.358  14.480  1.00  2.58           H  
ATOM    894  HE3 TRP A  58     -15.175 -22.889  13.339  1.00  2.58           H  
ATOM    895  HZ2 TRP A  58     -10.311 -21.836  13.874  1.00  2.58           H  
ATOM    896  HZ3 TRP A  58     -13.466 -24.628  12.966  1.00  2.58           H  
ATOM    897  HH2 TRP A  58     -11.073 -24.120  13.219  1.00  2.58           H  
ATOM    898  N   GLY A  59     -16.063 -19.127  16.839  1.00  2.02           N  
ATOM    899  CA  GLY A  59     -15.529 -18.638  18.117  1.00  2.02           C  
ATOM    900  C   GLY A  59     -16.600 -18.311  19.155  1.00  2.02           C  
ATOM    901  O   GLY A  59     -17.681 -18.872  19.089  1.00  2.02           O  
ATOM    902  H   GLY A  59     -16.272 -18.405  16.153  1.00  2.02           H  
ATOM    903 1HA  GLY A  59     -14.835 -19.372  18.523  1.00  2.02           H  
ATOM    904 2HA  GLY A  59     -14.963 -17.741  17.888  1.00  2.02           H  
ATOM    905  N   PRO A  60     -16.236 -17.635  20.267  1.00  1.61           N  
ATOM    906  CA  PRO A  60     -17.108 -17.150  21.350  1.00  1.61           C  
ATOM    907  C   PRO A  60     -17.928 -15.892  21.018  1.00  1.61           C  
ATOM    908  O   PRO A  60     -17.520 -15.071  20.201  1.00  1.61           O  
ATOM    909  CB  PRO A  60     -16.104 -16.871  22.468  1.00  1.61           C  
ATOM    910  CG  PRO A  60     -14.811 -16.533  21.763  1.00  1.61           C  
ATOM    911  CD  PRO A  60     -14.790 -17.424  20.531  1.00  1.61           C  
ATOM    912  HA  PRO A  60     -17.784 -17.953  21.659  1.00  1.61           H  
ATOM    913 1HB  PRO A  60     -16.474 -16.038  23.093  1.00  1.61           H  
ATOM    914 2HB  PRO A  60     -16.018 -17.751  23.125  1.00  1.61           H  
ATOM    915 1HG  PRO A  60     -14.788 -15.463  21.521  1.00  1.61           H  
ATOM    916 2HG  PRO A  60     -13.958 -16.727  22.434  1.00  1.61           H  
ATOM    917 1HD  PRO A  60     -14.300 -16.893  19.727  1.00  1.61           H  
ATOM    918 2HD  PRO A  60     -14.298 -18.386  20.756  1.00  1.61           H  
ATOM    919  N   THR A  61     -19.040 -15.697  21.734  1.00  1.33           N  
ATOM    920  CA  THR A  61     -19.801 -14.438  21.655  1.00  1.33           C  
ATOM    921  C   THR A  61     -19.004 -13.230  22.130  1.00  1.33           C  
ATOM    922  O   THR A  61     -18.269 -13.309  23.121  1.00  1.33           O  
ATOM    923  CB  THR A  61     -21.099 -14.479  22.481  1.00  1.33           C  
ATOM    924  OG1 THR A  61     -21.801 -13.229  22.312  1.00  1.33           O  
ATOM    925  CG2 THR A  61     -20.810 -14.678  23.944  1.00  1.33           C  
ATOM    926  H   THR A  61     -19.359 -16.425  22.358  1.00  1.33           H  
ATOM    927  HA  THR A  61     -20.073 -14.271  20.612  1.00  1.33           H  
ATOM    928  HB  THR A  61     -21.726 -15.291  22.115  1.00  1.33           H  
ATOM    929  HG1 THR A  61     -22.752 -13.398  22.443  1.00  1.33           H  
ATOM    930 1HG2 THR A  61     -21.753 -14.695  24.499  1.00  1.33           H  
ATOM    931 2HG2 THR A  61     -20.284 -15.621  24.088  1.00  1.33           H  
ATOM    932 3HG2 THR A  61     -20.195 -13.858  24.302  1.00  1.33           H  
ATOM    933  N   LEU A  62     -19.220 -12.098  21.467  1.00  1.15           N  
ATOM    934  CA  LEU A  62     -18.625 -10.822  21.849  1.00  1.15           C  
ATOM    935  C   LEU A  62     -19.581  -9.878  22.569  1.00  1.15           C  
ATOM    936  O   LEU A  62     -19.233  -8.726  22.811  1.00  1.15           O  
ATOM    937  CB  LEU A  62     -18.060 -10.118  20.619  1.00  1.15           C  
ATOM    938  CG  LEU A  62     -16.883 -10.810  19.960  1.00  1.15           C  
ATOM    939  CD1 LEU A  62     -16.502 -10.074  18.685  1.00  1.15           C  
ATOM    940  CD2 LEU A  62     -15.721 -10.817  20.900  1.00  1.15           C  
ATOM    941  H   LEU A  62     -19.835 -12.119  20.651  1.00  1.15           H  
ATOM    942  HA  LEU A  62     -17.799 -11.034  22.521  1.00  1.15           H  
ATOM    943 1HB  LEU A  62     -18.859 -10.037  19.872  1.00  1.15           H  
ATOM    944 2HB  LEU A  62     -17.748  -9.119  20.902  1.00  1.15           H  
ATOM    945  HG  LEU A  62     -17.144 -11.818  19.741  1.00  1.15           H  
ATOM    946 1HD1 LEU A  62     -15.656 -10.565  18.221  1.00  1.15           H  
ATOM    947 2HD1 LEU A  62     -17.342 -10.094  18.006  1.00  1.15           H  
ATOM    948 3HD1 LEU A  62     -16.234  -9.047  18.918  1.00  1.15           H  
ATOM    949 1HD2 LEU A  62     -14.878 -11.322  20.427  1.00  1.15           H  
ATOM    950 2HD2 LEU A  62     -15.451  -9.793  21.128  1.00  1.15           H  
ATOM    951 3HD2 LEU A  62     -15.992 -11.344  21.814  1.00  1.15           H  
ATOM    952  N   PHE A  63     -20.754 -10.354  22.981  1.00  1.04           N  
ATOM    953  CA  PHE A  63     -21.751  -9.445  23.571  1.00  1.04           C  
ATOM    954  C   PHE A  63     -21.194  -8.495  24.662  1.00  1.04           C  
ATOM    955  O   PHE A  63     -21.349  -7.283  24.568  1.00  1.04           O  
ATOM    956  CB  PHE A  63     -22.893 -10.261  24.172  1.00  1.04           C  
ATOM    957  CG  PHE A  63     -23.993  -9.429  24.751  1.00  1.04           C  
ATOM    958  CD1 PHE A  63     -24.915  -8.780  23.935  1.00  1.04           C  
ATOM    959  CD2 PHE A  63     -24.119  -9.306  26.099  1.00  1.04           C  
ATOM    960  CE1 PHE A  63     -25.921  -8.016  24.491  1.00  1.04           C  
ATOM    961  CE2 PHE A  63     -25.115  -8.553  26.657  1.00  1.04           C  
ATOM    962  CZ  PHE A  63     -26.015  -7.902  25.858  1.00  1.04           C  
ATOM    963  H   PHE A  63     -21.000 -11.335  22.806  1.00  1.04           H  
ATOM    964  HA  PHE A  63     -22.159  -8.833  22.766  1.00  1.04           H  
ATOM    965 1HB  PHE A  63     -23.298 -10.933  23.450  1.00  1.04           H  
ATOM    966 2HB  PHE A  63     -22.493 -10.877  24.975  1.00  1.04           H  
ATOM    967  HD1 PHE A  63     -24.830  -8.870  22.857  1.00  1.04           H  
ATOM    968  HD2 PHE A  63     -23.406  -9.819  26.725  1.00  1.04           H  
ATOM    969  HE1 PHE A  63     -26.633  -7.501  23.857  1.00  1.04           H  
ATOM    970  HE2 PHE A  63     -25.182  -8.475  27.732  1.00  1.04           H  
ATOM    971  HZ  PHE A  63     -26.797  -7.296  26.304  1.00  1.04           H  
ATOM    972  N   ASN A  64     -20.512  -9.028  25.681  1.00  0.98           N  
ATOM    973  CA  ASN A  64     -19.948  -8.181  26.749  1.00  0.98           C  
ATOM    974  C   ASN A  64     -18.426  -8.051  26.676  1.00  0.98           C  
ATOM    975  O   ASN A  64     -17.774  -7.754  27.683  1.00  0.98           O  
ATOM    976  CB  ASN A  64     -20.328  -8.661  28.148  1.00  0.98           C  
ATOM    977  CG  ASN A  64     -21.776  -8.413  28.555  1.00  0.98           C  
ATOM    978  OD1 ASN A  64     -22.310  -7.310  28.330  1.00  0.98           O  
ATOM    979  ND2 ASN A  64     -22.383  -9.405  29.166  1.00  0.98           N  
ATOM    980  H   ASN A  64     -20.384 -10.027  25.716  1.00  0.98           H  
ATOM    981  HA  ASN A  64     -20.357  -7.183  26.627  1.00  0.98           H  
ATOM    982 1HB  ASN A  64     -20.129  -9.729  28.220  1.00  0.98           H  
ATOM    983 2HB  ASN A  64     -19.682  -8.165  28.878  1.00  0.98           H  
ATOM    984 1HD2 ASN A  64     -23.328  -9.313  29.476  1.00  0.98           H  
ATOM    985 2HD2 ASN A  64     -21.892 -10.263  29.330  1.00  0.98           H  
ATOM    986  N   VAL A  65     -17.849  -8.281  25.498  1.00  0.94           N  
ATOM    987  CA  VAL A  65     -16.393  -8.322  25.392  1.00  0.94           C  
ATOM    988  C   VAL A  65     -15.618  -7.166  26.028  1.00  0.94           C  
ATOM    989  O   VAL A  65     -14.597  -7.414  26.658  1.00  0.94           O  
ATOM    990  CB  VAL A  65     -15.985  -8.448  23.913  1.00  0.94           C  
ATOM    991  CG1 VAL A  65     -16.346  -7.216  23.085  1.00  0.94           C  
ATOM    992  CG2 VAL A  65     -14.525  -8.659  23.845  1.00  0.94           C  
ATOM    993  H   VAL A  65     -18.420  -8.457  24.667  1.00  0.94           H  
ATOM    994  HA  VAL A  65     -16.068  -9.236  25.886  1.00  0.94           H  
ATOM    995  HB  VAL A  65     -16.509  -9.293  23.488  1.00  0.94           H  
ATOM    996 1HG1 VAL A  65     -16.044  -7.397  22.061  1.00  0.94           H  
ATOM    997 2HG1 VAL A  65     -17.423  -7.046  23.120  1.00  0.94           H  
ATOM    998 3HG1 VAL A  65     -15.830  -6.337  23.448  1.00  0.94           H  
ATOM    999 1HG2 VAL A  65     -14.211  -8.774  22.814  1.00  0.94           H  
ATOM   1000 2HG2 VAL A  65     -14.042  -7.795  24.274  1.00  0.94           H  
ATOM   1001 3HG2 VAL A  65     -14.271  -9.547  24.406  1.00  0.94           H  
ATOM   1002  N   TYR A  66     -16.128  -5.944  25.963  1.00  0.93           N  
ATOM   1003  CA  TYR A  66     -15.434  -4.758  26.479  1.00  0.93           C  
ATOM   1004  C   TYR A  66     -14.779  -4.849  27.858  1.00  0.93           C  
ATOM   1005  O   TYR A  66     -13.815  -4.136  28.137  1.00  0.93           O  
ATOM   1006  CB  TYR A  66     -16.333  -3.546  26.459  1.00  0.93           C  
ATOM   1007  CG  TYR A  66     -15.683  -2.403  27.166  1.00  0.93           C  
ATOM   1008  CD1 TYR A  66     -14.603  -1.735  26.606  1.00  0.93           C  
ATOM   1009  CD2 TYR A  66     -16.170  -2.020  28.400  1.00  0.93           C  
ATOM   1010  CE1 TYR A  66     -14.006  -0.699  27.303  1.00  0.93           C  
ATOM   1011  CE2 TYR A  66     -15.582  -0.983  29.087  1.00  0.93           C  
ATOM   1012  CZ  TYR A  66     -14.500  -0.326  28.545  1.00  0.93           C  
ATOM   1013  OH  TYR A  66     -13.905   0.707  29.237  1.00  0.93           O  
ATOM   1014  H   TYR A  66     -17.007  -5.828  25.480  1.00  0.93           H  
ATOM   1015  HA  TYR A  66     -14.625  -4.549  25.779  1.00  0.93           H  
ATOM   1016 1HB  TYR A  66     -16.543  -3.253  25.432  1.00  0.93           H  
ATOM   1017 2HB  TYR A  66     -17.262  -3.775  26.952  1.00  0.93           H  
ATOM   1018  HD1 TYR A  66     -14.211  -2.028  25.628  1.00  0.93           H  
ATOM   1019  HD2 TYR A  66     -17.022  -2.549  28.833  1.00  0.93           H  
ATOM   1020  HE1 TYR A  66     -13.154  -0.178  26.873  1.00  0.93           H  
ATOM   1021  HE2 TYR A  66     -15.966  -0.687  30.062  1.00  0.93           H  
ATOM   1022  HH  TYR A  66     -13.150   1.030  28.737  1.00  0.93           H  
ATOM   1023  N   ASN A  67     -15.386  -5.566  28.778  1.00  0.95           N  
ATOM   1024  CA  ASN A  67     -14.827  -5.597  30.122  1.00  0.95           C  
ATOM   1025  C   ASN A  67     -14.672  -7.016  30.617  1.00  0.95           C  
ATOM   1026  O   ASN A  67     -14.582  -7.273  31.819  1.00  0.95           O  
ATOM   1027  CB  ASN A  67     -15.631  -4.705  31.051  1.00  0.95           C  
ATOM   1028  CG  ASN A  67     -17.086  -5.109  31.207  1.00  0.95           C  
ATOM   1029  OD1 ASN A  67     -17.520  -6.184  30.783  1.00  0.95           O  
ATOM   1030  ND2 ASN A  67     -17.857  -4.231  31.810  1.00  0.95           N  
ATOM   1031  H   ASN A  67     -16.181  -6.152  28.515  1.00  0.95           H  
ATOM   1032  HA  ASN A  67     -13.820  -5.185  30.084  1.00  0.95           H  
ATOM   1033 1HB  ASN A  67     -15.165  -4.714  32.037  1.00  0.95           H  
ATOM   1034 2HB  ASN A  67     -15.584  -3.684  30.690  1.00  0.95           H  
ATOM   1035 1HD2 ASN A  67     -18.832  -4.425  31.946  1.00  0.95           H  
ATOM   1036 2HD2 ASN A  67     -17.472  -3.370  32.139  1.00  0.95           H  
ATOM   1037  N   ARG A  68     -14.637  -7.940  29.671  1.00  1.00           N  
ATOM   1038  CA  ARG A  68     -14.507  -9.348  29.971  1.00  1.00           C  
ATOM   1039  C   ARG A  68     -13.052  -9.786  29.929  1.00  1.00           C  
ATOM   1040  O   ARG A  68     -12.302  -9.380  29.035  1.00  1.00           O  
ATOM   1041  CB  ARG A  68     -15.306 -10.145  28.961  1.00  1.00           C  
ATOM   1042  CG  ARG A  68     -15.403 -11.622  29.220  1.00  1.00           C  
ATOM   1043  CD  ARG A  68     -16.311 -12.247  28.260  1.00  1.00           C  
ATOM   1044  NE  ARG A  68     -15.780 -12.197  26.911  1.00  1.00           N  
ATOM   1045  CZ  ARG A  68     -16.493 -12.493  25.818  1.00  1.00           C  
ATOM   1046  NH1 ARG A  68     -17.736 -12.852  25.924  1.00  1.00           N  
ATOM   1047  NH2 ARG A  68     -15.978 -12.439  24.617  1.00  1.00           N  
ATOM   1048  H   ARG A  68     -14.694  -7.655  28.691  1.00  1.00           H  
ATOM   1049  HA  ARG A  68     -14.907  -9.532  30.968  1.00  1.00           H  
ATOM   1050 1HB  ARG A  68     -16.320  -9.746  28.901  1.00  1.00           H  
ATOM   1051 2HB  ARG A  68     -14.852 -10.018  27.977  1.00  1.00           H  
ATOM   1052 1HG  ARG A  68     -14.429 -12.079  29.105  1.00  1.00           H  
ATOM   1053 2HG  ARG A  68     -15.776 -11.798  30.227  1.00  1.00           H  
ATOM   1054 1HD  ARG A  68     -16.465 -13.290  28.532  1.00  1.00           H  
ATOM   1055 2HD  ARG A  68     -17.266 -11.718  28.271  1.00  1.00           H  
ATOM   1056  HE  ARG A  68     -14.814 -11.920  26.794  1.00  1.00           H  
ATOM   1057 1HH1 ARG A  68     -18.180 -12.915  26.828  1.00  1.00           H  
ATOM   1058 2HH1 ARG A  68     -18.237 -13.082  25.057  1.00  1.00           H  
ATOM   1059 1HH2 ARG A  68     -15.014 -12.189  24.473  1.00  1.00           H  
ATOM   1060 2HH2 ARG A  68     -16.601 -12.684  23.834  1.00  1.00           H  
ATOM   1061  N   THR A  69     -12.644 -10.601  30.901  1.00  1.11           N  
ATOM   1062  CA  THR A  69     -11.296 -11.149  30.861  1.00  1.11           C  
ATOM   1063  C   THR A  69     -11.193 -12.037  29.629  1.00  1.11           C  
ATOM   1064  O   THR A  69     -12.098 -12.835  29.343  1.00  1.11           O  
ATOM   1065  CB  THR A  69     -10.926 -11.923  32.133  1.00  1.11           C  
ATOM   1066  OG1 THR A  69     -11.033 -11.069  33.280  1.00  1.11           O  
ATOM   1067  CG2 THR A  69      -9.498 -12.445  32.016  1.00  1.11           C  
ATOM   1068  H   THR A  69     -13.278 -10.862  31.643  1.00  1.11           H  
ATOM   1069  HA  THR A  69     -10.587 -10.343  30.746  1.00  1.11           H  
ATOM   1070  HB  THR A  69     -11.589 -12.737  32.262  1.00  1.11           H  
ATOM   1071  HG1 THR A  69     -10.824 -11.575  34.074  1.00  1.11           H  
ATOM   1072 1HG2 THR A  69      -9.237 -12.999  32.915  1.00  1.11           H  
ATOM   1073 2HG2 THR A  69      -9.413 -13.103  31.156  1.00  1.11           H  
ATOM   1074 3HG2 THR A  69      -8.811 -11.615  31.889  1.00  1.11           H  
ATOM   1075  N   ALA A  70     -10.134 -11.861  28.867  1.00  1.31           N  
ATOM   1076  CA  ALA A  70     -10.016 -12.610  27.643  1.00  1.31           C  
ATOM   1077  C   ALA A  70     -10.010 -14.105  27.876  1.00  1.31           C  
ATOM   1078  O   ALA A  70      -9.372 -14.609  28.793  1.00  1.31           O  
ATOM   1079  CB  ALA A  70      -8.750 -12.220  26.931  1.00  1.31           C  
ATOM   1080  H   ALA A  70      -9.403 -11.207  29.137  1.00  1.31           H  
ATOM   1081  HA  ALA A  70     -10.874 -12.364  27.026  1.00  1.31           H  
ATOM   1082 1HB  ALA A  70      -8.706 -12.749  26.009  1.00  1.31           H  
ATOM   1083 2HB  ALA A  70      -8.757 -11.152  26.747  1.00  1.31           H  
ATOM   1084 3HB  ALA A  70      -7.898 -12.476  27.551  1.00  1.31           H  
ATOM   1085  N   GLY A  71     -10.722 -14.820  27.017  1.00  1.63           N  
ATOM   1086  CA  GLY A  71     -10.715 -16.272  27.043  1.00  1.63           C  
ATOM   1087  C   GLY A  71     -11.615 -16.930  28.085  1.00  1.63           C  
ATOM   1088  O   GLY A  71     -11.658 -18.151  28.163  1.00  1.63           O  
ATOM   1089  H   GLY A  71     -11.258 -14.346  26.308  1.00  1.63           H  
ATOM   1090 1HA  GLY A  71     -11.014 -16.625  26.058  1.00  1.63           H  
ATOM   1091 2HA  GLY A  71      -9.692 -16.612  27.188  1.00  1.63           H  
ATOM   1092  N   MET A  72     -12.375 -16.167  28.867  1.00  2.11           N  
ATOM   1093  CA  MET A  72     -13.183 -16.829  29.900  1.00  2.11           C  
ATOM   1094  C   MET A  72     -14.302 -17.747  29.395  1.00  2.11           C  
ATOM   1095  O   MET A  72     -14.735 -18.645  30.117  1.00  2.11           O  
ATOM   1096  CB  MET A  72     -13.771 -15.819  30.855  1.00  2.11           C  
ATOM   1097  CG  MET A  72     -12.749 -15.109  31.680  1.00  2.11           C  
ATOM   1098  SD  MET A  72     -11.726 -16.186  32.686  1.00  2.11           S  
ATOM   1099  CE  MET A  72     -10.243 -16.261  31.674  1.00  2.11           C  
ATOM   1100  H   MET A  72     -12.335 -15.145  28.810  1.00  2.11           H  
ATOM   1101  HA  MET A  72     -12.507 -17.455  30.478  1.00  2.11           H  
ATOM   1102 1HB  MET A  72     -14.320 -15.066  30.291  1.00  2.11           H  
ATOM   1103 2HB  MET A  72     -14.475 -16.312  31.525  1.00  2.11           H  
ATOM   1104 1HG  MET A  72     -12.093 -14.591  31.004  1.00  2.11           H  
ATOM   1105 2HG  MET A  72     -13.237 -14.385  32.325  1.00  2.11           H  
ATOM   1106 1HE  MET A  72      -9.496 -16.894  32.158  1.00  2.11           H  
ATOM   1107 2HE  MET A  72     -10.481 -16.658  30.700  1.00  2.11           H  
ATOM   1108 3HE  MET A  72      -9.835 -15.278  31.547  1.00  2.11           H  
ATOM   1109  N   SER A  73     -14.824 -17.512  28.194  1.00  2.72           N  
ATOM   1110  CA  SER A  73     -15.882 -18.392  27.700  1.00  2.72           C  
ATOM   1111  C   SER A  73     -15.285 -19.759  27.357  1.00  2.72           C  
ATOM   1112  O   SER A  73     -14.321 -19.842  26.587  1.00  2.72           O  
ATOM   1113  CB  SER A  73     -16.564 -17.793  26.490  1.00  2.72           C  
ATOM   1114  OG  SER A  73     -17.514 -18.682  25.963  1.00  2.72           O  
ATOM   1115  H   SER A  73     -14.464 -16.761  27.628  1.00  2.72           H  
ATOM   1116  HA  SER A  73     -16.622 -18.528  28.489  1.00  2.72           H  
ATOM   1117 1HB  SER A  73     -17.051 -16.860  26.773  1.00  2.72           H  
ATOM   1118 2HB  SER A  73     -15.819 -17.558  25.732  1.00  2.72           H  
ATOM   1119  HG  SER A  73     -17.016 -19.409  25.571  1.00  2.72           H  
ATOM   1120  N   LYS A  74     -15.872 -20.828  27.909  1.00  3.36           N  
ATOM   1121  CA  LYS A  74     -15.341 -22.175  27.689  1.00  3.36           C  
ATOM   1122  C   LYS A  74     -16.202 -23.074  26.804  1.00  3.36           C  
ATOM   1123  O   LYS A  74     -15.669 -23.846  26.007  1.00  3.36           O  
ATOM   1124  CB  LYS A  74     -15.148 -22.873  29.037  1.00  3.36           C  
ATOM   1125  CG  LYS A  74     -14.108 -22.221  29.929  1.00  3.36           C  
ATOM   1126  CD  LYS A  74     -13.946 -22.948  31.260  1.00  3.36           C  
ATOM   1127  CE  LYS A  74     -12.923 -22.228  32.099  1.00  3.36           C  
ATOM   1128  NZ  LYS A  74     -12.738 -22.809  33.456  1.00  3.36           N  
ATOM   1129  H   LYS A  74     -16.661 -20.687  28.521  1.00  3.36           H  
ATOM   1130  HA  LYS A  74     -14.369 -22.077  27.207  1.00  3.36           H  
ATOM   1131 1HB  LYS A  74     -16.092 -22.887  29.579  1.00  3.36           H  
ATOM   1132 2HB  LYS A  74     -14.853 -23.909  28.870  1.00  3.36           H  
ATOM   1133 1HG  LYS A  74     -13.147 -22.199  29.414  1.00  3.36           H  
ATOM   1134 2HG  LYS A  74     -14.403 -21.192  30.132  1.00  3.36           H  
ATOM   1135 1HD  LYS A  74     -14.898 -22.967  31.791  1.00  3.36           H  
ATOM   1136 2HD  LYS A  74     -13.615 -23.973  31.090  1.00  3.36           H  
ATOM   1137 1HE  LYS A  74     -11.971 -22.260  31.574  1.00  3.36           H  
ATOM   1138 2HE  LYS A  74     -13.238 -21.190  32.205  1.00  3.36           H  
ATOM   1139 1HZ  LYS A  74     -12.021 -22.244  33.943  1.00  3.36           H  
ATOM   1140 2HZ  LYS A  74     -13.607 -22.772  33.967  1.00  3.36           H  
ATOM   1141 3HZ  LYS A  74     -12.428 -23.766  33.382  1.00  3.36           H  
ATOM   1142  N   GLY A  75     -17.521 -23.007  26.957  1.00  3.85           N  
ATOM   1143  CA  GLY A  75     -18.393 -23.906  26.207  1.00  3.85           C  
ATOM   1144  C   GLY A  75     -19.119 -23.242  25.044  1.00  3.85           C  
ATOM   1145  O   GLY A  75     -18.802 -22.129  24.637  1.00  3.85           O  
ATOM   1146  H   GLY A  75     -17.923 -22.349  27.605  1.00  3.85           H  
ATOM   1147 1HA  GLY A  75     -17.807 -24.745  25.829  1.00  3.85           H  
ATOM   1148 2HA  GLY A  75     -19.129 -24.330  26.889  1.00  3.85           H  
ATOM   1149  N   ASN A  76     -20.073 -23.986  24.481  1.00  4.05           N  
ATOM   1150  CA  ASN A  76     -20.975 -23.638  23.360  1.00  4.05           C  
ATOM   1151  C   ASN A  76     -20.320 -23.378  21.992  1.00  4.05           C  
ATOM   1152  O   ASN A  76     -20.846 -23.804  20.978  1.00  4.05           O  
ATOM   1153  CB  ASN A  76     -21.804 -22.417  23.722  1.00  4.05           C  
ATOM   1154  CG  ASN A  76     -22.707 -22.630  24.916  1.00  4.05           C  
ATOM   1155  OD1 ASN A  76     -23.491 -23.589  25.011  1.00  4.05           O  
ATOM   1156  ND2 ASN A  76     -22.595 -21.733  25.859  1.00  4.05           N  
ATOM   1157  H   ASN A  76     -20.210 -24.900  24.886  1.00  4.05           H  
ATOM   1158  HA  ASN A  76     -21.653 -24.480  23.216  1.00  4.05           H  
ATOM   1159 1HB  ASN A  76     -21.157 -21.560  23.908  1.00  4.05           H  
ATOM   1160 2HB  ASN A  76     -22.428 -22.160  22.869  1.00  4.05           H  
ATOM   1161 1HD2 ASN A  76     -23.158 -21.801  26.685  1.00  4.05           H  
ATOM   1162 2HD2 ASN A  76     -21.950 -20.974  25.754  1.00  4.05           H  
ATOM   1163  N   SER A  77     -19.136 -22.798  21.958  1.00  3.94           N  
ATOM   1164  CA  SER A  77     -18.479 -22.533  20.683  1.00  3.94           C  
ATOM   1165  C   SER A  77     -17.852 -23.803  20.114  1.00  3.94           C  
ATOM   1166  O   SER A  77     -17.145 -24.496  20.847  1.00  3.94           O  
ATOM   1167  CB  SER A  77     -17.395 -21.514  20.898  1.00  3.94           C  
ATOM   1168  OG  SER A  77     -17.950 -20.313  21.302  1.00  3.94           O  
ATOM   1169  H   SER A  77     -18.740 -22.461  22.830  1.00  3.94           H  
ATOM   1170  HA  SER A  77     -19.214 -22.102  20.011  1.00  3.94           H  
ATOM   1171 1HB  SER A  77     -16.704 -21.876  21.661  1.00  3.94           H  
ATOM   1172 2HB  SER A  77     -16.823 -21.372  19.977  1.00  3.94           H  
ATOM   1173  HG  SER A  77     -18.122 -19.812  20.470  1.00  3.94           H  
ATOM   1174  N   PRO A  78     -18.100 -24.183  18.841  1.00  3.63           N  
ATOM   1175  CA  PRO A  78     -17.461 -25.301  18.163  1.00  3.63           C  
ATOM   1176  C   PRO A  78     -15.936 -25.260  18.256  1.00  3.63           C  
ATOM   1177  O   PRO A  78     -15.291 -26.302  18.387  1.00  3.63           O  
ATOM   1178  CB  PRO A  78     -17.977 -25.147  16.733  1.00  3.63           C  
ATOM   1179  CG  PRO A  78     -19.324 -24.498  16.912  1.00  3.63           C  
ATOM   1180  CD  PRO A  78     -19.120 -23.505  18.033  1.00  3.63           C  
ATOM   1181  HA  PRO A  78     -17.842 -26.236  18.607  1.00  3.63           H  
ATOM   1182 1HB  PRO A  78     -17.287 -24.517  16.143  1.00  3.63           H  
ATOM   1183 2HB  PRO A  78     -18.027 -26.125  16.238  1.00  3.63           H  
ATOM   1184 1HG  PRO A  78     -19.676 -24.041  15.988  1.00  3.63           H  
ATOM   1185 2HG  PRO A  78     -20.066 -25.262  17.179  1.00  3.63           H  
ATOM   1186 1HD  PRO A  78     -18.723 -22.550  17.645  1.00  3.63           H  
ATOM   1187 2HD  PRO A  78     -20.074 -23.381  18.565  1.00  3.63           H  
ATOM   1188  N   PHE A  79     -15.347 -24.055  18.231  1.00  3.24           N  
ATOM   1189  CA  PHE A  79     -13.903 -23.947  18.366  1.00  3.24           C  
ATOM   1190  C   PHE A  79     -13.555 -23.578  19.808  1.00  3.24           C  
ATOM   1191  O   PHE A  79     -13.852 -22.474  20.264  1.00  3.24           O  
ATOM   1192  CB  PHE A  79     -13.331 -22.905  17.415  1.00  3.24           C  
ATOM   1193  CG  PHE A  79     -11.871 -22.873  17.443  1.00  3.24           C  
ATOM   1194  CD1 PHE A  79     -11.148 -23.736  16.658  1.00  3.24           C  
ATOM   1195  CD2 PHE A  79     -11.206 -21.998  18.262  1.00  3.24           C  
ATOM   1196  CE1 PHE A  79      -9.780 -23.725  16.678  1.00  3.24           C  
ATOM   1197  CE2 PHE A  79      -9.840 -21.982  18.298  1.00  3.24           C  
ATOM   1198  CZ  PHE A  79      -9.121 -22.851  17.498  1.00  3.24           C  
ATOM   1199  H   PHE A  79     -15.873 -23.194  18.078  1.00  3.24           H  
ATOM   1200  HA  PHE A  79     -13.452 -24.911  18.133  1.00  3.24           H  
ATOM   1201 1HB  PHE A  79     -13.665 -23.096  16.397  1.00  3.24           H  
ATOM   1202 2HB  PHE A  79     -13.686 -21.920  17.698  1.00  3.24           H  
ATOM   1203  HD1 PHE A  79     -11.678 -24.433  16.013  1.00  3.24           H  
ATOM   1204  HD2 PHE A  79     -11.778 -21.321  18.894  1.00  3.24           H  
ATOM   1205  HE1 PHE A  79      -9.221 -24.415  16.047  1.00  3.24           H  
ATOM   1206  HE2 PHE A  79      -9.319 -21.286  18.957  1.00  3.24           H  
ATOM   1207  HZ  PHE A  79      -8.032 -22.842  17.525  1.00  3.24           H  
ATOM   1208  N   GLN A  80     -12.921 -24.503  20.521  1.00  2.87           N  
ATOM   1209  CA  GLN A  80     -12.581 -24.310  21.932  1.00  2.87           C  
ATOM   1210  C   GLN A  80     -11.525 -23.225  22.149  1.00  2.87           C  
ATOM   1211  O   GLN A  80     -10.503 -23.202  21.463  1.00  2.87           O  
ATOM   1212  CB  GLN A  80     -12.086 -25.623  22.544  1.00  2.87           C  
ATOM   1213  CG  GLN A  80     -11.830 -25.556  24.045  1.00  2.87           C  
ATOM   1214  CD  GLN A  80     -11.450 -26.899  24.637  1.00  2.87           C  
ATOM   1215  OE1 GLN A  80     -11.164 -27.860  23.917  1.00  2.87           O  
ATOM   1216  NE2 GLN A  80     -11.451 -26.979  25.966  1.00  2.87           N  
ATOM   1217  H   GLN A  80     -12.698 -25.380  20.076  1.00  2.87           H  
ATOM   1218  HA  GLN A  80     -13.486 -24.006  22.458  1.00  2.87           H  
ATOM   1219 1HB  GLN A  80     -12.816 -26.412  22.357  1.00  2.87           H  
ATOM   1220 2HB  GLN A  80     -11.153 -25.916  22.062  1.00  2.87           H  
ATOM   1221 1HG  GLN A  80     -11.007 -24.865  24.231  1.00  2.87           H  
ATOM   1222 2HG  GLN A  80     -12.734 -25.201  24.544  1.00  2.87           H  
ATOM   1223 1HE2 GLN A  80     -11.211 -27.838  26.417  1.00  2.87           H  
ATOM   1224 2HE2 GLN A  80     -11.691 -26.173  26.510  1.00  2.87           H  
ATOM   1225  N   THR A  81     -11.754 -22.378  23.151  1.00  2.55           N  
ATOM   1226  CA  THR A  81     -10.823 -21.319  23.530  1.00  2.55           C  
ATOM   1227  C   THR A  81      -9.448 -21.859  23.913  1.00  2.55           C  
ATOM   1228  O   THR A  81      -9.341 -22.774  24.731  1.00  2.55           O  
ATOM   1229  CB  THR A  81     -11.368 -20.534  24.747  1.00  2.55           C  
ATOM   1230  OG1 THR A  81     -12.643 -19.949  24.432  1.00  2.55           O  
ATOM   1231  CG2 THR A  81     -10.399 -19.450  25.185  1.00  2.55           C  
ATOM   1232  H   THR A  81     -12.620 -22.460  23.663  1.00  2.55           H  
ATOM   1233  HA  THR A  81     -10.705 -20.645  22.682  1.00  2.55           H  
ATOM   1234  HB  THR A  81     -11.510 -21.229  25.574  1.00  2.55           H  
ATOM   1235  HG1 THR A  81     -13.161 -19.803  25.272  1.00  2.55           H  
ATOM   1236 1HG2 THR A  81     -10.812 -18.958  26.034  1.00  2.55           H  
ATOM   1237 2HG2 THR A  81      -9.451 -19.890  25.460  1.00  2.55           H  
ATOM   1238 3HG2 THR A  81     -10.249 -18.735  24.381  1.00  2.55           H  
ATOM   1239  N   SER A  82      -8.399 -21.267  23.344  1.00  2.28           N  
ATOM   1240  CA  SER A  82      -7.035 -21.647  23.676  1.00  2.28           C  
ATOM   1241  C   SER A  82      -6.685 -21.279  25.121  1.00  2.28           C  
ATOM   1242  O   SER A  82      -6.939 -20.138  25.535  1.00  2.28           O  
ATOM   1243  CB  SER A  82      -6.054 -20.949  22.751  1.00  2.28           C  
ATOM   1244  OG  SER A  82      -4.726 -21.178  23.166  1.00  2.28           O  
ATOM   1245  H   SER A  82      -8.564 -20.544  22.658  1.00  2.28           H  
ATOM   1246  HA  SER A  82      -6.971 -22.718  23.521  1.00  2.28           H  
ATOM   1247 1HB  SER A  82      -6.188 -21.325  21.732  1.00  2.28           H  
ATOM   1248 2HB  SER A  82      -6.254 -19.876  22.731  1.00  2.28           H  
ATOM   1249  HG  SER A  82      -4.171 -20.962  22.400  1.00  2.28           H  
ATOM   1250  N   PRO A  83      -5.965 -22.149  25.864  1.00  2.06           N  
ATOM   1251  CA  PRO A  83      -5.511 -21.922  27.220  1.00  2.06           C  
ATOM   1252  C   PRO A  83      -4.532 -20.759  27.267  1.00  2.06           C  
ATOM   1253  O   PRO A  83      -4.297 -20.176  28.333  1.00  2.06           O  
ATOM   1254  CB  PRO A  83      -4.828 -23.246  27.589  1.00  2.06           C  
ATOM   1255  CG  PRO A  83      -4.435 -23.861  26.271  1.00  2.06           C  
ATOM   1256  CD  PRO A  83      -5.534 -23.461  25.308  1.00  2.06           C  
ATOM   1257  HA  PRO A  83      -6.380 -21.748  27.862  1.00  2.06           H  
ATOM   1258 1HB  PRO A  83      -3.957 -23.045  28.232  1.00  2.06           H  
ATOM   1259 2HB  PRO A  83      -5.520 -23.873  28.168  1.00  2.06           H  
ATOM   1260 1HG  PRO A  83      -3.444 -23.469  25.965  1.00  2.06           H  
ATOM   1261 2HG  PRO A  83      -4.325 -24.949  26.374  1.00  2.06           H  
ATOM   1262 1HD  PRO A  83      -5.073 -23.371  24.317  1.00  2.06           H  
ATOM   1263 2HD  PRO A  83      -6.369 -24.186  25.327  1.00  2.06           H  
ATOM   1264  N   ASP A  84      -3.948 -20.413  26.113  1.00  1.90           N  
ATOM   1265  CA  ASP A  84      -2.996 -19.328  26.095  1.00  1.90           C  
ATOM   1266  C   ASP A  84      -3.713 -17.997  26.224  1.00  1.90           C  
ATOM   1267  O   ASP A  84      -3.142 -17.025  26.704  1.00  1.90           O  
ATOM   1268  CB  ASP A  84      -2.149 -19.384  24.835  1.00  1.90           C  
ATOM   1269  CG  ASP A  84      -1.207 -20.604  24.835  1.00  1.90           C  
ATOM   1270  OD1 ASP A  84      -1.051 -21.216  25.865  1.00  1.90           O  
ATOM   1271  OD2 ASP A  84      -0.649 -20.904  23.807  1.00  1.90           O  
ATOM   1272  H   ASP A  84      -4.173 -20.873  25.226  1.00  1.90           H  
ATOM   1273  HA  ASP A  84      -2.331 -19.437  26.954  1.00  1.90           H  
ATOM   1274 1HB  ASP A  84      -2.799 -19.432  23.960  1.00  1.90           H  
ATOM   1275 2HB  ASP A  84      -1.553 -18.471  24.752  1.00  1.90           H  
ATOM   1276  N   LEU A  85      -4.977 -17.940  25.806  1.00  1.78           N  
ATOM   1277  CA  LEU A  85      -5.704 -16.694  25.938  1.00  1.78           C  
ATOM   1278  C   LEU A  85      -6.245 -16.655  27.356  1.00  1.78           C  
ATOM   1279  O   LEU A  85      -6.067 -15.675  28.079  1.00  1.78           O  
ATOM   1280  CB  LEU A  85      -6.852 -16.591  24.938  1.00  1.78           C  
ATOM   1281  CG  LEU A  85      -7.582 -15.267  24.991  1.00  1.78           C  
ATOM   1282  CD1 LEU A  85      -6.594 -14.184  24.629  1.00  1.78           C  
ATOM   1283  CD2 LEU A  85      -8.757 -15.282  24.041  1.00  1.78           C  
ATOM   1284  H   LEU A  85      -5.453 -18.764  25.450  1.00  1.78           H  
ATOM   1285  HA  LEU A  85      -5.023 -15.859  25.793  1.00  1.78           H  
ATOM   1286 1HB  LEU A  85      -6.457 -16.725  23.933  1.00  1.78           H  
ATOM   1287 2HB  LEU A  85      -7.573 -17.386  25.139  1.00  1.78           H  
ATOM   1288  HG  LEU A  85      -7.933 -15.086  26.004  1.00  1.78           H  
ATOM   1289 1HD1 LEU A  85      -7.045 -13.211  24.651  1.00  1.78           H  
ATOM   1290 2HD1 LEU A  85      -5.759 -14.205  25.327  1.00  1.78           H  
ATOM   1291 3HD1 LEU A  85      -6.248 -14.392  23.641  1.00  1.78           H  
ATOM   1292 1HD2 LEU A  85      -9.272 -14.322  24.082  1.00  1.78           H  
ATOM   1293 2HD2 LEU A  85      -8.409 -15.460  23.033  1.00  1.78           H  
ATOM   1294 3HD2 LEU A  85      -9.438 -16.075  24.325  1.00  1.78           H  
ATOM   1295  N   TYR A  86      -6.852 -17.774  27.758  1.00  1.68           N  
ATOM   1296  CA  TYR A  86      -7.488 -17.959  29.062  1.00  1.68           C  
ATOM   1297  C   TYR A  86      -6.567 -17.574  30.221  1.00  1.68           C  
ATOM   1298  O   TYR A  86      -6.979 -16.899  31.161  1.00  1.68           O  
ATOM   1299  CB  TYR A  86      -7.967 -19.402  29.201  1.00  1.68           C  
ATOM   1300  CG  TYR A  86      -8.633 -19.762  30.519  1.00  1.68           C  
ATOM   1301  CD1 TYR A  86      -9.949 -19.460  30.730  1.00  1.68           C  
ATOM   1302  CD2 TYR A  86      -7.918 -20.408  31.504  1.00  1.68           C  
ATOM   1303  CE1 TYR A  86     -10.563 -19.785  31.911  1.00  1.68           C  
ATOM   1304  CE2 TYR A  86      -8.520 -20.751  32.694  1.00  1.68           C  
ATOM   1305  CZ  TYR A  86      -9.846 -20.445  32.907  1.00  1.68           C  
ATOM   1306  OH  TYR A  86     -10.468 -20.806  34.109  1.00  1.68           O  
ATOM   1307  H   TYR A  86      -6.897 -18.552  27.094  1.00  1.68           H  
ATOM   1308  HA  TYR A  86      -8.359 -17.294  29.109  1.00  1.68           H  
ATOM   1309 1HB  TYR A  86      -8.665 -19.629  28.389  1.00  1.68           H  
ATOM   1310 2HB  TYR A  86      -7.115 -20.049  29.085  1.00  1.68           H  
ATOM   1311  HD1 TYR A  86     -10.506 -18.961  29.968  1.00  1.68           H  
ATOM   1312  HD2 TYR A  86      -6.886 -20.655  31.337  1.00  1.68           H  
ATOM   1313  HE1 TYR A  86     -11.610 -19.528  32.058  1.00  1.68           H  
ATOM   1314  HE2 TYR A  86      -7.948 -21.268  33.463  1.00  1.68           H  
ATOM   1315  HH  TYR A  86      -9.791 -21.072  34.746  1.00  1.68           H  
ATOM   1316  N   THR A  87      -5.312 -18.035  30.171  1.00  1.58           N  
ATOM   1317  CA  THR A  87      -4.379 -17.768  31.256  1.00  1.58           C  
ATOM   1318  C   THR A  87      -3.586 -16.453  31.121  1.00  1.58           C  
ATOM   1319  O   THR A  87      -2.726 -16.176  31.962  1.00  1.58           O  
ATOM   1320  CB  THR A  87      -3.382 -18.938  31.427  1.00  1.58           C  
ATOM   1321  OG1 THR A  87      -2.614 -19.113  30.236  1.00  1.58           O  
ATOM   1322  CG2 THR A  87      -4.122 -20.223  31.708  1.00  1.58           C  
ATOM   1323  H   THR A  87      -5.002 -18.610  29.388  1.00  1.58           H  
ATOM   1324  HA  THR A  87      -4.957 -17.697  32.176  1.00  1.58           H  
ATOM   1325  HB  THR A  87      -2.714 -18.715  32.257  1.00  1.58           H  
ATOM   1326  HG1 THR A  87      -3.211 -19.398  29.504  1.00  1.58           H  
ATOM   1327 1HG2 THR A  87      -3.408 -21.038  31.834  1.00  1.58           H  
ATOM   1328 2HG2 THR A  87      -4.715 -20.115  32.614  1.00  1.58           H  
ATOM   1329 3HG2 THR A  87      -4.767 -20.441  30.867  1.00  1.58           H  
ATOM   1330  N   SER A  88      -3.823 -15.657  30.070  1.00  1.46           N  
ATOM   1331  CA  SER A  88      -3.078 -14.406  29.920  1.00  1.46           C  
ATOM   1332  C   SER A  88      -3.714 -13.253  30.683  1.00  1.46           C  
ATOM   1333  O   SER A  88      -4.934 -13.153  30.798  1.00  1.46           O  
ATOM   1334  CB  SER A  88      -2.925 -14.013  28.460  1.00  1.46           C  
ATOM   1335  OG  SER A  88      -2.077 -14.884  27.779  1.00  1.46           O  
ATOM   1336  H   SER A  88      -4.552 -15.886  29.395  1.00  1.46           H  
ATOM   1337  HA  SER A  88      -2.079 -14.561  30.322  1.00  1.46           H  
ATOM   1338 1HB  SER A  88      -3.906 -14.009  27.981  1.00  1.46           H  
ATOM   1339 2HB  SER A  88      -2.527 -13.007  28.405  1.00  1.46           H  
ATOM   1340  HG  SER A  88      -2.614 -15.649  27.505  1.00  1.46           H  
ATOM   1341  N   GLY A  89      -2.890 -12.303  31.122  1.00  1.32           N  
ATOM   1342  CA  GLY A  89      -3.371 -11.113  31.837  1.00  1.32           C  
ATOM   1343  C   GLY A  89      -3.966 -10.053  30.907  1.00  1.32           C  
ATOM   1344  O   GLY A  89      -3.496  -8.915  30.863  1.00  1.32           O  
ATOM   1345  H   GLY A  89      -1.896 -12.423  30.984  1.00  1.32           H  
ATOM   1346 1HA  GLY A  89      -4.124 -11.416  32.565  1.00  1.32           H  
ATOM   1347 2HA  GLY A  89      -2.547 -10.677  32.400  1.00  1.32           H  
ATOM   1348  N   ILE A  90      -4.976 -10.452  30.146  1.00  1.19           N  
ATOM   1349  CA  ILE A  90      -5.613  -9.586  29.168  1.00  1.19           C  
ATOM   1350  C   ILE A  90      -7.087  -9.369  29.439  1.00  1.19           C  
ATOM   1351  O   ILE A  90      -7.857 -10.327  29.479  1.00  1.19           O  
ATOM   1352  CB  ILE A  90      -5.516 -10.205  27.755  1.00  1.19           C  
ATOM   1353  CG1 ILE A  90      -4.068 -10.399  27.309  1.00  1.19           C  
ATOM   1354  CG2 ILE A  90      -6.278  -9.343  26.751  1.00  1.19           C  
ATOM   1355  CD1 ILE A  90      -3.946 -11.282  26.065  1.00  1.19           C  
ATOM   1356  H   ILE A  90      -5.298 -11.412  30.271  1.00  1.19           H  
ATOM   1357  HA  ILE A  90      -5.114  -8.617  29.178  1.00  1.19           H  
ATOM   1358  HB  ILE A  90      -5.964 -11.192  27.784  1.00  1.19           H  
ATOM   1359 1HG1 ILE A  90      -3.633  -9.422  27.083  1.00  1.19           H  
ATOM   1360 2HG1 ILE A  90      -3.498 -10.847  28.116  1.00  1.19           H  
ATOM   1361 1HG2 ILE A  90      -6.231  -9.820  25.788  1.00  1.19           H  
ATOM   1362 2HG2 ILE A  90      -7.316  -9.247  27.048  1.00  1.19           H  
ATOM   1363 3HG2 ILE A  90      -5.826  -8.351  26.699  1.00  1.19           H  
ATOM   1364 1HD1 ILE A  90      -2.894 -11.380  25.786  1.00  1.19           H  
ATOM   1365 2HD1 ILE A  90      -4.358 -12.270  26.278  1.00  1.19           H  
ATOM   1366 3HD1 ILE A  90      -4.493 -10.843  25.248  1.00  1.19           H  
ATOM   1367  N   ILE A  91      -7.479  -8.114  29.586  1.00  1.08           N  
ATOM   1368  CA  ILE A  91      -8.882  -7.753  29.743  1.00  1.08           C  
ATOM   1369  C   ILE A  91      -9.229  -7.096  28.441  1.00  1.08           C  
ATOM   1370  O   ILE A  91      -8.468  -6.237  27.988  1.00  1.08           O  
ATOM   1371  CB  ILE A  91      -9.159  -6.758  30.885  1.00  1.08           C  
ATOM   1372  CG1 ILE A  91      -8.572  -7.263  32.201  1.00  1.08           C  
ATOM   1373  CG2 ILE A  91     -10.698  -6.558  31.014  1.00  1.08           C  
ATOM   1374  CD1 ILE A  91      -9.111  -8.574  32.633  1.00  1.08           C  
ATOM   1375  H   ILE A  91      -6.779  -7.385  29.572  1.00  1.08           H  
ATOM   1376  HA  ILE A  91      -9.496  -8.639  29.860  1.00  1.08           H  
ATOM   1377  HB  ILE A  91      -8.692  -5.800  30.660  1.00  1.08           H  
ATOM   1378 1HG1 ILE A  91      -7.490  -7.349  32.095  1.00  1.08           H  
ATOM   1379 2HG1 ILE A  91      -8.786  -6.534  32.983  1.00  1.08           H  
ATOM   1380 1HG2 ILE A  91     -10.912  -5.851  31.812  1.00  1.08           H  
ATOM   1381 2HG2 ILE A  91     -11.113  -6.174  30.082  1.00  1.08           H  
ATOM   1382 3HG2 ILE A  91     -11.175  -7.516  31.246  1.00  1.08           H  
ATOM   1383 1HD1 ILE A  91      -8.651  -8.871  33.573  1.00  1.08           H  
ATOM   1384 2HD1 ILE A  91     -10.194  -8.504  32.763  1.00  1.08           H  
ATOM   1385 3HD1 ILE A  91      -8.883  -9.305  31.878  1.00  1.08           H  
ATOM   1386  N   TRP A  92     -10.331  -7.456  27.810  1.00  1.00           N  
ATOM   1387  CA  TRP A  92     -10.583  -6.853  26.507  1.00  1.00           C  
ATOM   1388  C   TRP A  92     -11.121  -5.428  26.503  1.00  1.00           C  
ATOM   1389  O   TRP A  92     -12.222  -5.171  26.030  1.00  1.00           O  
ATOM   1390  CB  TRP A  92     -11.556  -7.692  25.720  1.00  1.00           C  
ATOM   1391  CG  TRP A  92     -11.023  -8.932  25.182  1.00  1.00           C  
ATOM   1392  CD1 TRP A  92     -11.569 -10.166  25.244  1.00  1.00           C  
ATOM   1393  CD2 TRP A  92      -9.783  -9.071  24.496  1.00  1.00           C  
ATOM   1394  NE1 TRP A  92     -10.763 -11.068  24.606  1.00  1.00           N  
ATOM   1395  CE2 TRP A  92      -9.652 -10.414  24.160  1.00  1.00           C  
ATOM   1396  CE3 TRP A  92      -8.791  -8.182  24.149  1.00  1.00           C  
ATOM   1397  CZ2 TRP A  92      -8.550 -10.889  23.507  1.00  1.00           C  
ATOM   1398  CZ3 TRP A  92      -7.696  -8.652  23.505  1.00  1.00           C  
ATOM   1399  CH2 TRP A  92      -7.570  -9.976  23.202  1.00  1.00           C  
ATOM   1400  H   TRP A  92     -10.976  -8.145  28.210  1.00  1.00           H  
ATOM   1401  HA  TRP A  92      -9.639  -6.839  25.966  1.00  1.00           H  
ATOM   1402 1HB  TRP A  92     -12.344  -7.981  26.394  1.00  1.00           H  
ATOM   1403 2HB  TRP A  92     -11.990  -7.101  24.949  1.00  1.00           H  
ATOM   1404  HD1 TRP A  92     -12.518 -10.397  25.720  1.00  1.00           H  
ATOM   1405  HE1 TRP A  92     -10.948 -12.049  24.499  1.00  1.00           H  
ATOM   1406  HE3 TRP A  92      -8.882  -7.124  24.397  1.00  1.00           H  
ATOM   1407  HZ2 TRP A  92      -8.434 -11.939  23.245  1.00  1.00           H  
ATOM   1408  HZ3 TRP A  92      -6.923  -7.941  23.245  1.00  1.00           H  
ATOM   1409  HH2 TRP A  92      -6.676 -10.313  22.708  1.00  1.00           H  
ATOM   1410  N   ASN A  93     -10.289  -4.501  26.958  1.00  0.95           N  
ATOM   1411  CA  ASN A  93     -10.636  -3.094  27.022  1.00  0.95           C  
ATOM   1412  C   ASN A  93     -10.356  -2.464  25.670  1.00  0.95           C  
ATOM   1413  O   ASN A  93      -9.892  -3.152  24.756  1.00  0.95           O  
ATOM   1414  CB  ASN A  93      -9.880  -2.418  28.155  1.00  0.95           C  
ATOM   1415  CG  ASN A  93      -8.375  -2.359  27.954  1.00  0.95           C  
ATOM   1416  OD1 ASN A  93      -7.865  -2.512  26.837  1.00  0.95           O  
ATOM   1417  ND2 ASN A  93      -7.659  -2.146  29.037  1.00  0.95           N  
ATOM   1418  H   ASN A  93      -9.396  -4.827  27.309  1.00  0.95           H  
ATOM   1419  HA  ASN A  93     -11.709  -3.003  27.214  1.00  0.95           H  
ATOM   1420 1HB  ASN A  93     -10.261  -1.408  28.294  1.00  0.95           H  
ATOM   1421 2HB  ASN A  93     -10.078  -2.966  29.079  1.00  0.95           H  
ATOM   1422 1HD2 ASN A  93      -6.661  -2.101  28.976  1.00  0.95           H  
ATOM   1423 2HD2 ASN A  93      -8.112  -2.034  29.923  1.00  0.95           H  
ATOM   1424  N   ASP A  94     -10.550  -1.156  25.540  1.00  0.93           N  
ATOM   1425  CA  ASP A  94     -10.385  -0.533  24.231  1.00  0.93           C  
ATOM   1426  C   ASP A  94      -8.980  -0.667  23.635  1.00  0.93           C  
ATOM   1427  O   ASP A  94      -8.835  -0.934  22.443  1.00  0.93           O  
ATOM   1428  CB  ASP A  94     -10.698   0.950  24.333  1.00  0.93           C  
ATOM   1429  CG  ASP A  94     -12.155   1.258  24.563  1.00  0.93           C  
ATOM   1430  OD1 ASP A  94     -12.962   0.386  24.426  1.00  0.93           O  
ATOM   1431  OD2 ASP A  94     -12.464   2.375  24.945  1.00  0.93           O  
ATOM   1432  H   ASP A  94     -10.878  -0.614  26.325  1.00  0.93           H  
ATOM   1433  HA  ASP A  94     -11.090  -1.003  23.548  1.00  0.93           H  
ATOM   1434 1HB  ASP A  94     -10.110   1.394  25.135  1.00  0.93           H  
ATOM   1435 2HB  ASP A  94     -10.391   1.433  23.406  1.00  0.93           H  
ATOM   1436  N   VAL A  95      -7.940  -0.521  24.452  1.00  0.94           N  
ATOM   1437  CA  VAL A  95      -6.576  -0.612  23.936  1.00  0.94           C  
ATOM   1438  C   VAL A  95      -6.252  -2.021  23.474  1.00  0.94           C  
ATOM   1439  O   VAL A  95      -5.710  -2.227  22.382  1.00  0.94           O  
ATOM   1440  CB  VAL A  95      -5.563  -0.196  25.018  1.00  0.94           C  
ATOM   1441  CG1 VAL A  95      -4.141  -0.474  24.557  1.00  0.94           C  
ATOM   1442  CG2 VAL A  95      -5.720   1.289  25.315  1.00  0.94           C  
ATOM   1443  H   VAL A  95      -8.101  -0.335  25.432  1.00  0.94           H  
ATOM   1444  HA  VAL A  95      -6.483   0.066  23.085  1.00  0.94           H  
ATOM   1445  HB  VAL A  95      -5.744  -0.789  25.919  1.00  0.94           H  
ATOM   1446 1HG1 VAL A  95      -3.447  -0.191  25.345  1.00  0.94           H  
ATOM   1447 2HG1 VAL A  95      -4.024  -1.537  24.338  1.00  0.94           H  
ATOM   1448 3HG1 VAL A  95      -3.937   0.108  23.687  1.00  0.94           H  
ATOM   1449 1HG2 VAL A  95      -5.006   1.585  26.087  1.00  0.94           H  
ATOM   1450 2HG2 VAL A  95      -5.528   1.868  24.410  1.00  0.94           H  
ATOM   1451 3HG2 VAL A  95      -6.731   1.488  25.662  1.00  0.94           H  
ATOM   1452  N   ASN A  96      -6.597  -2.996  24.312  1.00  0.95           N  
ATOM   1453  CA  ASN A  96      -6.315  -4.383  24.009  1.00  0.95           C  
ATOM   1454  C   ASN A  96      -7.097  -4.846  22.791  1.00  0.95           C  
ATOM   1455  O   ASN A  96      -6.537  -5.517  21.921  1.00  0.95           O  
ATOM   1456  CB  ASN A  96      -6.602  -5.233  25.228  1.00  0.95           C  
ATOM   1457  CG  ASN A  96      -5.575  -5.014  26.293  1.00  0.95           C  
ATOM   1458  OD1 ASN A  96      -4.479  -4.500  26.023  1.00  0.95           O  
ATOM   1459  ND2 ASN A  96      -5.885  -5.387  27.498  1.00  0.95           N  
ATOM   1460  H   ASN A  96      -7.063  -2.764  25.183  1.00  0.95           H  
ATOM   1461  HA  ASN A  96      -5.257  -4.474  23.769  1.00  0.95           H  
ATOM   1462 1HB  ASN A  96      -7.591  -4.987  25.625  1.00  0.95           H  
ATOM   1463 2HB  ASN A  96      -6.610  -6.282  24.960  1.00  0.95           H  
ATOM   1464 1HD2 ASN A  96      -5.232  -5.260  28.243  1.00  0.95           H  
ATOM   1465 2HD2 ASN A  96      -6.792  -5.802  27.677  1.00  0.95           H  
ATOM   1466  N   LEU A  97      -8.365  -4.445  22.674  1.00  0.98           N  
ATOM   1467  CA  LEU A  97      -9.141  -4.809  21.500  1.00  0.98           C  
ATOM   1468  C   LEU A  97      -8.580  -4.184  20.235  1.00  0.98           C  
ATOM   1469  O   LEU A  97      -8.478  -4.847  19.207  1.00  0.98           O  
ATOM   1470  CB  LEU A  97     -10.611  -4.447  21.671  1.00  0.98           C  
ATOM   1471  CG  LEU A  97     -11.389  -5.299  22.645  1.00  0.98           C  
ATOM   1472  CD1 LEU A  97     -12.782  -4.695  22.872  1.00  0.98           C  
ATOM   1473  CD2 LEU A  97     -11.492  -6.716  22.048  1.00  0.98           C  
ATOM   1474  H   LEU A  97      -8.806  -3.886  23.411  1.00  0.98           H  
ATOM   1475  HA  LEU A  97      -9.080  -5.895  21.393  1.00  0.98           H  
ATOM   1476 1HB  LEU A  97     -10.658  -3.411  22.032  1.00  0.98           H  
ATOM   1477 2HB  LEU A  97     -11.101  -4.495  20.710  1.00  0.98           H  
ATOM   1478  HG  LEU A  97     -10.873  -5.334  23.602  1.00  0.98           H  
ATOM   1479 1HD1 LEU A  97     -13.335  -5.323  23.575  1.00  0.98           H  
ATOM   1480 2HD1 LEU A  97     -12.675  -3.691  23.293  1.00  0.98           H  
ATOM   1481 3HD1 LEU A  97     -13.321  -4.641  21.932  1.00  0.98           H  
ATOM   1482 1HD2 LEU A  97     -12.044  -7.362  22.710  1.00  0.98           H  
ATOM   1483 2HD2 LEU A  97     -12.009  -6.667  21.089  1.00  0.98           H  
ATOM   1484 3HD2 LEU A  97     -10.492  -7.120  21.900  1.00  0.98           H  
ATOM   1485  N   LEU A  98      -8.167  -2.920  20.286  1.00  1.01           N  
ATOM   1486  CA  LEU A  98      -7.619  -2.325  19.078  1.00  1.01           C  
ATOM   1487  C   LEU A  98      -6.339  -3.036  18.633  1.00  1.01           C  
ATOM   1488  O   LEU A  98      -6.166  -3.322  17.438  1.00  1.01           O  
ATOM   1489  CB  LEU A  98      -7.348  -0.844  19.310  1.00  1.01           C  
ATOM   1490  CG  LEU A  98      -8.579   0.046  19.462  1.00  1.01           C  
ATOM   1491  CD1 LEU A  98      -8.179   1.369  19.894  1.00  1.01           C  
ATOM   1492  CD2 LEU A  98      -9.302   0.143  18.160  1.00  1.01           C  
ATOM   1493  H   LEU A  98      -8.253  -2.361  21.138  1.00  1.01           H  
ATOM   1494  HA  LEU A  98      -8.364  -2.428  18.286  1.00  1.01           H  
ATOM   1495 1HB  LEU A  98      -6.783  -0.765  20.238  1.00  1.01           H  
ATOM   1496 2HB  LEU A  98      -6.741  -0.458  18.494  1.00  1.01           H  
ATOM   1497  HG  LEU A  98      -9.223  -0.360  20.201  1.00  1.01           H  
ATOM   1498 1HD1 LEU A  98      -9.016   1.973  20.005  1.00  1.01           H  
ATOM   1499 2HD1 LEU A  98      -7.678   1.292  20.855  1.00  1.01           H  
ATOM   1500 3HD1 LEU A  98      -7.527   1.800  19.151  1.00  1.01           H  
ATOM   1501 1HD2 LEU A  98     -10.176   0.775  18.282  1.00  1.01           H  
ATOM   1502 2HD2 LEU A  98      -8.648   0.571  17.404  1.00  1.01           H  
ATOM   1503 3HD2 LEU A  98      -9.616  -0.851  17.859  1.00  1.01           H  
ATOM   1504  N   LYS A  99      -5.459  -3.383  19.586  1.00  1.05           N  
ATOM   1505  CA  LYS A  99      -4.235  -4.085  19.212  1.00  1.05           C  
ATOM   1506  C   LYS A  99      -4.517  -5.498  18.704  1.00  1.05           C  
ATOM   1507  O   LYS A  99      -3.917  -5.948  17.722  1.00  1.05           O  
ATOM   1508  CB  LYS A  99      -3.247  -4.158  20.365  1.00  1.05           C  
ATOM   1509  CG  LYS A  99      -2.560  -2.872  20.746  1.00  1.05           C  
ATOM   1510  CD  LYS A  99      -1.556  -3.151  21.854  1.00  1.05           C  
ATOM   1511  CE  LYS A  99      -0.655  -1.967  22.150  1.00  1.05           C  
ATOM   1512  NZ  LYS A  99       0.381  -2.336  23.159  1.00  1.05           N  
ATOM   1513  H   LYS A  99      -5.630  -3.133  20.564  1.00  1.05           H  
ATOM   1514  HA  LYS A  99      -3.764  -3.532  18.398  1.00  1.05           H  
ATOM   1515 1HB  LYS A  99      -3.780  -4.514  21.251  1.00  1.05           H  
ATOM   1516 2HB  LYS A  99      -2.478  -4.879  20.126  1.00  1.05           H  
ATOM   1517 1HG  LYS A  99      -2.058  -2.434  19.886  1.00  1.05           H  
ATOM   1518 2HG  LYS A  99      -3.309  -2.177  21.115  1.00  1.05           H  
ATOM   1519 1HD  LYS A  99      -2.108  -3.384  22.765  1.00  1.05           H  
ATOM   1520 2HD  LYS A  99      -0.944  -4.011  21.589  1.00  1.05           H  
ATOM   1521 1HE  LYS A  99      -0.160  -1.657  21.232  1.00  1.05           H  
ATOM   1522 2HE  LYS A  99      -1.243  -1.131  22.537  1.00  1.05           H  
ATOM   1523 1HZ  LYS A  99       1.007  -1.541  23.358  1.00  1.05           H  
ATOM   1524 2HZ  LYS A  99      -0.038  -2.598  24.036  1.00  1.05           H  
ATOM   1525 3HZ  LYS A  99       0.941  -3.087  22.824  1.00  1.05           H  
ATOM   1526  N   TYR A 100      -5.458  -6.174  19.360  1.00  1.10           N  
ATOM   1527  CA  TYR A 100      -5.872  -7.517  19.000  1.00  1.10           C  
ATOM   1528  C   TYR A 100      -6.376  -7.510  17.570  1.00  1.10           C  
ATOM   1529  O   TYR A 100      -5.979  -8.345  16.765  1.00  1.10           O  
ATOM   1530  CB  TYR A 100      -6.905  -8.014  20.003  1.00  1.10           C  
ATOM   1531  CG  TYR A 100      -7.475  -9.391  19.789  1.00  1.10           C  
ATOM   1532  CD1 TYR A 100      -6.723 -10.513  20.109  1.00  1.10           C  
ATOM   1533  CD2 TYR A 100      -8.766  -9.535  19.345  1.00  1.10           C  
ATOM   1534  CE1 TYR A 100      -7.253 -11.770  19.986  1.00  1.10           C  
ATOM   1535  CE2 TYR A 100      -9.305 -10.800  19.210  1.00  1.10           C  
ATOM   1536  CZ  TYR A 100      -8.553 -11.916  19.532  1.00  1.10           C  
ATOM   1537  OH  TYR A 100      -9.102 -13.165  19.397  1.00  1.10           O  
ATOM   1538  H   TYR A 100      -5.904  -5.748  20.171  1.00  1.10           H  
ATOM   1539  HA  TYR A 100      -5.010  -8.173  19.044  1.00  1.10           H  
ATOM   1540 1HB  TYR A 100      -6.446  -8.001  20.981  1.00  1.10           H  
ATOM   1541 2HB  TYR A 100      -7.734  -7.314  20.034  1.00  1.10           H  
ATOM   1542  HD1 TYR A 100      -5.711 -10.395  20.469  1.00  1.10           H  
ATOM   1543  HD2 TYR A 100      -9.359  -8.650  19.106  1.00  1.10           H  
ATOM   1544  HE1 TYR A 100      -6.649 -12.637  20.245  1.00  1.10           H  
ATOM   1545  HE2 TYR A 100     -10.329 -10.916  18.859  1.00  1.10           H  
ATOM   1546  HH  TYR A 100      -9.985 -13.083  19.022  1.00  1.10           H  
ATOM   1547  N   MET A 101      -7.233  -6.549  17.242  1.00  1.17           N  
ATOM   1548  CA  MET A 101      -7.744  -6.425  15.890  1.00  1.17           C  
ATOM   1549  C   MET A 101      -6.622  -6.262  14.869  1.00  1.17           C  
ATOM   1550  O   MET A 101      -6.701  -6.854  13.798  1.00  1.17           O  
ATOM   1551  CB  MET A 101      -8.712  -5.259  15.794  1.00  1.17           C  
ATOM   1552  CG  MET A 101     -10.049  -5.456  16.471  1.00  1.17           C  
ATOM   1553  SD  MET A 101     -11.068  -3.976  16.408  1.00  1.17           S  
ATOM   1554  CE  MET A 101     -12.322  -4.500  17.540  1.00  1.17           C  
ATOM   1555  H   MET A 101      -7.545  -5.886  17.950  1.00  1.17           H  
ATOM   1556  HA  MET A 101      -8.280  -7.339  15.647  1.00  1.17           H  
ATOM   1557 1HB  MET A 101      -8.254  -4.392  16.259  1.00  1.17           H  
ATOM   1558 2HB  MET A 101      -8.879  -5.021  14.751  1.00  1.17           H  
ATOM   1559 1HG  MET A 101     -10.581  -6.254  15.955  1.00  1.17           H  
ATOM   1560 2HG  MET A 101      -9.919  -5.751  17.501  1.00  1.17           H  
ATOM   1561 1HE  MET A 101     -13.050  -3.714  17.662  1.00  1.17           H  
ATOM   1562 2HE  MET A 101     -12.809  -5.397  17.154  1.00  1.17           H  
ATOM   1563 3HE  MET A 101     -11.869  -4.722  18.500  1.00  1.17           H  
ATOM   1564  N   LYS A 102      -5.568  -5.491  15.177  1.00  1.26           N  
ATOM   1565  CA  LYS A 102      -4.457  -5.352  14.221  1.00  1.26           C  
ATOM   1566  C   LYS A 102      -3.773  -6.693  13.961  1.00  1.26           C  
ATOM   1567  O   LYS A 102      -3.450  -7.018  12.815  1.00  1.26           O  
ATOM   1568  CB  LYS A 102      -3.418  -4.344  14.716  1.00  1.26           C  
ATOM   1569  CG  LYS A 102      -2.192  -4.130  13.804  1.00  1.26           C  
ATOM   1570  CD  LYS A 102      -2.594  -3.632  12.415  1.00  1.26           C  
ATOM   1571  CE  LYS A 102      -1.421  -2.944  11.677  1.00  1.26           C  
ATOM   1572  NZ  LYS A 102      -0.183  -3.779  11.558  1.00  1.26           N  
ATOM   1573  H   LYS A 102      -5.551  -4.985  16.065  1.00  1.26           H  
ATOM   1574  HA  LYS A 102      -4.865  -4.993  13.273  1.00  1.26           H  
ATOM   1575 1HB  LYS A 102      -3.878  -3.403  14.828  1.00  1.26           H  
ATOM   1576 2HB  LYS A 102      -3.050  -4.647  15.690  1.00  1.26           H  
ATOM   1577 1HG  LYS A 102      -1.517  -3.390  14.253  1.00  1.26           H  
ATOM   1578 2HG  LYS A 102      -1.647  -5.069  13.703  1.00  1.26           H  
ATOM   1579 1HD  LYS A 102      -2.947  -4.471  11.816  1.00  1.26           H  
ATOM   1580 2HD  LYS A 102      -3.418  -2.918  12.513  1.00  1.26           H  
ATOM   1581 1HE  LYS A 102      -1.757  -2.666  10.680  1.00  1.26           H  
ATOM   1582 2HE  LYS A 102      -1.149  -2.049  12.223  1.00  1.26           H  
ATOM   1583 1HZ  LYS A 102       0.555  -3.216  11.108  1.00  1.26           H  
ATOM   1584 2HZ  LYS A 102       0.170  -3.972  12.494  1.00  1.26           H  
ATOM   1585 3HZ  LYS A 102      -0.333  -4.625  11.054  1.00  1.26           H  
ATOM   1586  N   ASN A 103      -3.528  -7.463  15.018  1.00  1.33           N  
ATOM   1587  CA  ASN A 103      -2.947  -8.792  14.853  1.00  1.33           C  
ATOM   1588  C   ASN A 103      -3.156  -9.643  16.108  1.00  1.33           C  
ATOM   1589  O   ASN A 103      -2.331  -9.575  17.028  1.00  1.33           O  
ATOM   1590  CB  ASN A 103      -1.480  -8.740  14.495  1.00  1.33           C  
ATOM   1591  CG  ASN A 103      -0.912 -10.139  14.200  1.00  1.33           C  
ATOM   1592  OD1 ASN A 103      -1.331 -11.185  14.759  1.00  1.33           O  
ATOM   1593  ND2 ASN A 103       0.041 -10.173  13.301  1.00  1.33           N  
ATOM   1594  H   ASN A 103      -3.786  -7.119  15.949  1.00  1.33           H  
ATOM   1595  HA  ASN A 103      -3.436  -9.245  14.004  1.00  1.33           H  
ATOM   1596 1HB  ASN A 103      -1.323  -8.104  13.625  1.00  1.33           H  
ATOM   1597 2HB  ASN A 103      -0.919  -8.305  15.324  1.00  1.33           H  
ATOM   1598 1HD2 ASN A 103       0.458 -11.045  13.043  1.00  1.33           H  
ATOM   1599 2HD2 ASN A 103       0.355  -9.324  12.874  1.00  1.33           H  
ATOM   1600  N   PRO A 104      -4.191 -10.502  16.153  1.00  1.41           N  
ATOM   1601  CA  PRO A 104      -4.592 -11.254  17.318  1.00  1.41           C  
ATOM   1602  C   PRO A 104      -3.605 -12.340  17.709  1.00  1.41           C  
ATOM   1603  O   PRO A 104      -3.603 -12.805  18.854  1.00  1.41           O  
ATOM   1604  CB  PRO A 104      -5.933 -11.845  16.870  1.00  1.41           C  
ATOM   1605  CG  PRO A 104      -5.852 -11.944  15.374  1.00  1.41           C  
ATOM   1606  CD  PRO A 104      -5.018 -10.764  14.945  1.00  1.41           C  
ATOM   1607  HA  PRO A 104      -4.733 -10.546  18.141  1.00  1.41           H  
ATOM   1608 1HB  PRO A 104      -6.111 -12.789  17.369  1.00  1.41           H  
ATOM   1609 2HB  PRO A 104      -6.742 -11.169  17.169  1.00  1.41           H  
ATOM   1610 1HG  PRO A 104      -5.412 -12.907  15.081  1.00  1.41           H  
ATOM   1611 2HG  PRO A 104      -6.864 -11.914  14.941  1.00  1.41           H  
ATOM   1612 1HD  PRO A 104      -4.408 -11.105  14.097  1.00  1.41           H  
ATOM   1613 2HD  PRO A 104      -5.649  -9.887  14.697  1.00  1.41           H  
ATOM   1614  N   GLN A 105      -2.734 -12.736  16.770  1.00  1.48           N  
ATOM   1615  CA  GLN A 105      -1.806 -13.818  17.061  1.00  1.48           C  
ATOM   1616  C   GLN A 105      -0.628 -13.243  17.793  1.00  1.48           C  
ATOM   1617  O   GLN A 105      -0.179 -13.778  18.813  1.00  1.48           O  
ATOM   1618  CB  GLN A 105      -1.326 -14.510  15.778  1.00  1.48           C  
ATOM   1619  CG  GLN A 105      -2.398 -15.265  15.022  1.00  1.48           C  
ATOM   1620  CD  GLN A 105      -1.887 -15.870  13.725  1.00  1.48           C  
ATOM   1621  OE1 GLN A 105      -0.933 -15.366  13.123  1.00  1.48           O  
ATOM   1622  NE2 GLN A 105      -2.519 -16.955  13.279  1.00  1.48           N  
ATOM   1623  H   GLN A 105      -2.677 -12.273  15.866  1.00  1.48           H  
ATOM   1624  HA  GLN A 105      -2.294 -14.553  17.704  1.00  1.48           H  
ATOM   1625 1HB  GLN A 105      -0.886 -13.775  15.105  1.00  1.48           H  
ATOM   1626 2HB  GLN A 105      -0.542 -15.223  16.039  1.00  1.48           H  
ATOM   1627 1HG  GLN A 105      -2.708 -16.085  15.653  1.00  1.48           H  
ATOM   1628 2HG  GLN A 105      -3.238 -14.603  14.808  1.00  1.48           H  
ATOM   1629 1HE2 GLN A 105      -2.219 -17.391  12.430  1.00  1.48           H  
ATOM   1630 2HE2 GLN A 105      -3.301 -17.346  13.790  1.00  1.48           H  
ATOM   1631  N   GLN A 106      -0.132 -12.112  17.295  1.00  1.58           N  
ATOM   1632  CA  GLN A 106       0.994 -11.486  17.955  1.00  1.58           C  
ATOM   1633  C   GLN A 106       0.551 -10.925  19.290  1.00  1.58           C  
ATOM   1634  O   GLN A 106       1.247 -11.076  20.285  1.00  1.58           O  
ATOM   1635  CB  GLN A 106       1.628 -10.401  17.095  1.00  1.58           C  
ATOM   1636  CG  GLN A 106       2.342 -10.937  15.870  1.00  1.58           C  
ATOM   1637  CD  GLN A 106       2.917  -9.836  14.984  1.00  1.58           C  
ATOM   1638  OE1 GLN A 106       2.434  -8.699  14.970  1.00  1.58           O  
ATOM   1639  NE2 GLN A 106       3.959 -10.176  14.233  1.00  1.58           N  
ATOM   1640  H   GLN A 106      -0.543 -11.702  16.457  1.00  1.58           H  
ATOM   1641  HA  GLN A 106       1.751 -12.247  18.146  1.00  1.58           H  
ATOM   1642 1HB  GLN A 106       0.850  -9.710  16.761  1.00  1.58           H  
ATOM   1643 2HB  GLN A 106       2.339  -9.830  17.688  1.00  1.58           H  
ATOM   1644 1HG  GLN A 106       3.163 -11.572  16.200  1.00  1.58           H  
ATOM   1645 2HG  GLN A 106       1.634 -11.522  15.285  1.00  1.58           H  
ATOM   1646 1HE2 GLN A 106       4.384  -9.499  13.630  1.00  1.58           H  
ATOM   1647 2HE2 GLN A 106       4.322 -11.107  14.272  1.00  1.58           H  
ATOM   1648  N   PHE A 107      -0.658 -10.355  19.328  1.00  1.69           N  
ATOM   1649  CA  PHE A 107      -1.168  -9.749  20.551  1.00  1.69           C  
ATOM   1650  C   PHE A 107      -1.209 -10.732  21.710  1.00  1.69           C  
ATOM   1651  O   PHE A 107      -0.810 -10.397  22.830  1.00  1.69           O  
ATOM   1652  CB  PHE A 107      -2.561  -9.167  20.351  1.00  1.69           C  
ATOM   1653  CG  PHE A 107      -3.021  -8.486  21.595  1.00  1.69           C  
ATOM   1654  CD1 PHE A 107      -2.525  -7.249  21.908  1.00  1.69           C  
ATOM   1655  CD2 PHE A 107      -3.905  -9.059  22.460  1.00  1.69           C  
ATOM   1656  CE1 PHE A 107      -2.900  -6.615  23.068  1.00  1.69           C  
ATOM   1657  CE2 PHE A 107      -4.269  -8.426  23.603  1.00  1.69           C  
ATOM   1658  CZ  PHE A 107      -3.771  -7.216  23.910  1.00  1.69           C  
ATOM   1659  H   PHE A 107      -1.213 -10.273  18.480  1.00  1.69           H  
ATOM   1660  HA  PHE A 107      -0.508  -8.932  20.824  1.00  1.69           H  
ATOM   1661 1HB  PHE A 107      -2.556  -8.452  19.523  1.00  1.69           H  
ATOM   1662 2HB  PHE A 107      -3.262  -9.960  20.106  1.00  1.69           H  
ATOM   1663  HD1 PHE A 107      -1.813  -6.780  21.229  1.00  1.69           H  
ATOM   1664  HD2 PHE A 107      -4.303 -10.014  22.243  1.00  1.69           H  
ATOM   1665  HE1 PHE A 107      -2.496  -5.639  23.318  1.00  1.69           H  
ATOM   1666  HE2 PHE A 107      -4.952  -8.888  24.271  1.00  1.69           H  
ATOM   1667  HZ  PHE A 107      -4.059  -6.732  24.825  1.00  1.69           H  
ATOM   1668  N   VAL A 108      -1.678 -11.950  21.455  1.00  1.83           N  
ATOM   1669  CA  VAL A 108      -1.803 -12.944  22.506  1.00  1.83           C  
ATOM   1670  C   VAL A 108      -0.588 -13.881  22.540  1.00  1.83           C  
ATOM   1671  O   VAL A 108      -0.571 -14.858  23.289  1.00  1.83           O  
ATOM   1672  CB  VAL A 108      -3.093 -13.744  22.280  1.00  1.83           C  
ATOM   1673  CG1 VAL A 108      -3.211 -14.897  23.307  1.00  1.83           C  
ATOM   1674  CG2 VAL A 108      -4.255 -12.762  22.325  1.00  1.83           C  
ATOM   1675  H   VAL A 108      -2.014 -12.189  20.517  1.00  1.83           H  
ATOM   1676  HA  VAL A 108      -1.874 -12.429  23.463  1.00  1.83           H  
ATOM   1677  HB  VAL A 108      -3.059 -14.204  21.288  1.00  1.83           H  
ATOM   1678 1HG1 VAL A 108      -4.119 -15.464  23.120  1.00  1.83           H  
ATOM   1679 2HG1 VAL A 108      -2.352 -15.559  23.209  1.00  1.83           H  
ATOM   1680 3HG1 VAL A 108      -3.239 -14.488  24.320  1.00  1.83           H  
ATOM   1681 1HG2 VAL A 108      -5.177 -13.250  22.136  1.00  1.83           H  
ATOM   1682 2HG2 VAL A 108      -4.296 -12.284  23.293  1.00  1.83           H  
ATOM   1683 3HG2 VAL A 108      -4.093 -12.026  21.550  1.00  1.83           H  
ATOM   1684  N   GLU A 109       0.399 -13.602  21.686  1.00  1.99           N  
ATOM   1685  CA  GLU A 109       1.629 -14.368  21.530  1.00  1.99           C  
ATOM   1686  C   GLU A 109       1.399 -15.862  21.310  1.00  1.99           C  
ATOM   1687  O   GLU A 109       2.128 -16.682  21.873  1.00  1.99           O  
ATOM   1688  CB  GLU A 109       2.530 -14.177  22.765  1.00  1.99           C  
ATOM   1689  CG  GLU A 109       2.972 -12.728  23.016  1.00  1.99           C  
ATOM   1690  CD  GLU A 109       3.950 -12.582  24.174  1.00  1.99           C  
ATOM   1691  OE1 GLU A 109       4.239 -13.564  24.815  1.00  1.99           O  
ATOM   1692  OE2 GLU A 109       4.408 -11.485  24.410  1.00  1.99           O  
ATOM   1693  H   GLU A 109       0.333 -12.760  21.121  1.00  1.99           H  
ATOM   1694  HA  GLU A 109       2.150 -13.976  20.656  1.00  1.99           H  
ATOM   1695 1HB  GLU A 109       2.008 -14.524  23.655  1.00  1.99           H  
ATOM   1696 2HB  GLU A 109       3.426 -14.786  22.656  1.00  1.99           H  
ATOM   1697 1HG  GLU A 109       3.435 -12.343  22.108  1.00  1.99           H  
ATOM   1698 2HG  GLU A 109       2.083 -12.123  23.214  1.00  1.99           H  
ATOM   1699  N   SER A 110       0.392 -16.224  20.502  1.00  2.18           N  
ATOM   1700  CA  SER A 110       0.119 -17.644  20.264  1.00  2.18           C  
ATOM   1701  C   SER A 110      -0.865 -17.940  19.124  1.00  2.18           C  
ATOM   1702  O   SER A 110      -1.396 -17.059  18.445  1.00  2.18           O  
ATOM   1703  CB  SER A 110      -0.388 -18.329  21.530  1.00  2.18           C  
ATOM   1704  OG  SER A 110      -0.371 -19.733  21.363  1.00  2.18           O  
ATOM   1705  H   SER A 110      -0.138 -15.489  20.033  1.00  2.18           H  
ATOM   1706  HA  SER A 110       1.066 -18.115  20.004  1.00  2.18           H  
ATOM   1707 1HB  SER A 110       0.216 -18.065  22.389  1.00  2.18           H  
ATOM   1708 2HB  SER A 110      -1.402 -17.999  21.741  1.00  2.18           H  
ATOM   1709  HG  SER A 110      -0.517 -20.118  22.263  1.00  2.18           H  
ATOM   1710  N   HIS A 111      -1.153 -19.223  18.957  1.00  2.38           N  
ATOM   1711  CA  HIS A 111      -2.131 -19.680  17.986  1.00  2.38           C  
ATOM   1712  C   HIS A 111      -3.525 -19.390  18.522  1.00  2.38           C  
ATOM   1713  O   HIS A 111      -4.187 -20.257  19.091  1.00  2.38           O  
ATOM   1714  CB  HIS A 111      -1.987 -21.179  17.700  1.00  2.38           C  
ATOM   1715  CG  HIS A 111      -2.829 -21.636  16.540  1.00  2.38           C  
ATOM   1716  ND1 HIS A 111      -3.081 -22.970  16.269  1.00  2.38           N  
ATOM   1717  CD2 HIS A 111      -3.471 -20.928  15.588  1.00  2.38           C  
ATOM   1718  CE1 HIS A 111      -3.854 -23.057  15.194  1.00  2.38           C  
ATOM   1719  NE2 HIS A 111      -4.109 -21.829  14.760  1.00  2.38           N  
ATOM   1720  H   HIS A 111      -0.698 -19.876  19.577  1.00  2.38           H  
ATOM   1721  HA  HIS A 111      -2.013 -19.138  17.050  1.00  2.38           H  
ATOM   1722 1HB  HIS A 111      -0.944 -21.412  17.485  1.00  2.38           H  
ATOM   1723 2HB  HIS A 111      -2.277 -21.749  18.585  1.00  2.38           H  
ATOM   1724  HD1 HIS A 111      -2.745 -23.757  16.790  1.00  2.38           H  
ATOM   1725  HD2 HIS A 111      -3.552 -19.859  15.404  1.00  2.38           H  
ATOM   1726  HE1 HIS A 111      -4.169 -24.031  14.814  1.00  2.38           H  
ATOM   1727  N   ILE A 112      -3.965 -18.155  18.319  1.00  2.58           N  
ATOM   1728  CA  ILE A 112      -5.240 -17.676  18.843  1.00  2.58           C  
ATOM   1729  C   ILE A 112      -6.422 -18.506  18.335  1.00  2.58           C  
ATOM   1730  O   ILE A 112      -7.438 -18.648  19.013  1.00  2.58           O  
ATOM   1731  CB  ILE A 112      -5.396 -16.190  18.477  1.00  2.58           C  
ATOM   1732  CG1 ILE A 112      -6.534 -15.582  19.232  1.00  2.58           C  
ATOM   1733  CG2 ILE A 112      -5.577 -15.978  16.966  1.00  2.58           C  
ATOM   1734  CD1 ILE A 112      -6.301 -15.576  20.696  1.00  2.58           C  
ATOM   1735  H   ILE A 112      -3.314 -17.513  17.870  1.00  2.58           H  
ATOM   1736  HA  ILE A 112      -5.210 -17.760  19.927  1.00  2.58           H  
ATOM   1737  HB  ILE A 112      -4.482 -15.669  18.785  1.00  2.58           H  
ATOM   1738 1HG1 ILE A 112      -6.659 -14.562  18.897  1.00  2.58           H  
ATOM   1739 2HG1 ILE A 112      -7.454 -16.129  19.026  1.00  2.58           H  
ATOM   1740 1HG2 ILE A 112      -5.633 -14.925  16.757  1.00  2.58           H  
ATOM   1741 2HG2 ILE A 112      -4.743 -16.400  16.448  1.00  2.58           H  
ATOM   1742 3HG2 ILE A 112      -6.462 -16.438  16.633  1.00  2.58           H  
ATOM   1743 1HD1 ILE A 112      -7.138 -15.099  21.186  1.00  2.58           H  
ATOM   1744 2HD1 ILE A 112      -6.190 -16.595  21.060  1.00  2.58           H  
ATOM   1745 3HD1 ILE A 112      -5.402 -15.030  20.890  1.00  2.58           H  
ATOM   1746  N   GLY A 113      -6.299 -19.021  17.121  1.00  2.75           N  
ATOM   1747  CA  GLY A 113      -7.292 -19.905  16.523  1.00  2.75           C  
ATOM   1748  C   GLY A 113      -8.363 -19.200  15.706  1.00  2.75           C  
ATOM   1749  O   GLY A 113      -8.962 -19.787  14.807  1.00  2.75           O  
ATOM   1750  H   GLY A 113      -5.444 -18.830  16.617  1.00  2.75           H  
ATOM   1751 1HA  GLY A 113      -6.789 -20.647  15.903  1.00  2.75           H  
ATOM   1752 2HA  GLY A 113      -7.766 -20.447  17.324  1.00  2.75           H  
ATOM   1753  N   MET A 114      -8.553 -17.909  15.956  1.00  2.80           N  
ATOM   1754  CA  MET A 114      -9.525 -17.131  15.197  1.00  2.80           C  
ATOM   1755  C   MET A 114      -8.910 -16.878  13.833  1.00  2.80           C  
ATOM   1756  O   MET A 114      -9.584 -16.892  12.812  1.00  2.80           O  
ATOM   1757  CB  MET A 114      -9.859 -15.837  15.936  1.00  2.80           C  
ATOM   1758  CG  MET A 114     -10.599 -16.052  17.271  1.00  2.80           C  
ATOM   1759  SD  MET A 114     -12.207 -16.909  17.070  1.00  2.80           S  
ATOM   1760  CE  MET A 114     -11.822 -18.609  17.493  1.00  2.80           C  
ATOM   1761  H   MET A 114      -8.043 -17.489  16.718  1.00  2.80           H  
ATOM   1762  HA  MET A 114     -10.435 -17.707  15.059  1.00  2.80           H  
ATOM   1763 1HB  MET A 114      -8.942 -15.290  16.150  1.00  2.80           H  
ATOM   1764 2HB  MET A 114     -10.484 -15.207  15.303  1.00  2.80           H  
ATOM   1765 1HG  MET A 114      -9.970 -16.650  17.941  1.00  2.80           H  
ATOM   1766 2HG  MET A 114     -10.782 -15.089  17.747  1.00  2.80           H  
ATOM   1767 1HE  MET A 114     -12.714 -19.224  17.389  1.00  2.80           H  
ATOM   1768 2HE  MET A 114     -11.054 -18.985  16.824  1.00  2.80           H  
ATOM   1769 3HE  MET A 114     -11.463 -18.661  18.518  1.00  2.80           H  
ATOM   1770  N   ASN A 115      -7.597 -16.711  13.853  1.00  2.73           N  
ATOM   1771  CA  ASN A 115      -6.738 -16.519  12.699  1.00  2.73           C  
ATOM   1772  C   ASN A 115      -7.224 -15.506  11.654  1.00  2.73           C  
ATOM   1773  O   ASN A 115      -7.352 -14.320  11.958  1.00  2.73           O  
ATOM   1774  CB  ASN A 115      -6.422 -17.869  12.101  1.00  2.73           C  
ATOM   1775  CG  ASN A 115      -5.654 -18.755  13.103  1.00  2.73           C  
ATOM   1776  OD1 ASN A 115      -5.012 -18.250  14.053  1.00  2.73           O  
ATOM   1777  ND2 ASN A 115      -5.709 -20.051  12.898  1.00  2.73           N  
ATOM   1778  H   ASN A 115      -7.158 -16.727  14.755  1.00  2.73           H  
ATOM   1779  HA  ASN A 115      -5.793 -16.122  13.070  1.00  2.73           H  
ATOM   1780 1HB  ASN A 115      -7.344 -18.378  11.815  1.00  2.73           H  
ATOM   1781 2HB  ASN A 115      -5.809 -17.747  11.207  1.00  2.73           H  
ATOM   1782 1HD2 ASN A 115      -5.211 -20.691  13.522  1.00  2.73           H  
ATOM   1783 2HD2 ASN A 115      -6.232 -20.413  12.128  1.00  2.73           H  
ATOM   1784  N   PHE A 116      -7.462 -15.968  10.417  1.00  2.58           N  
ATOM   1785  CA  PHE A 116      -7.816 -15.090   9.293  1.00  2.58           C  
ATOM   1786  C   PHE A 116      -6.768 -13.996   9.108  1.00  2.58           C  
ATOM   1787  O   PHE A 116      -5.672 -14.258   8.612  1.00  2.58           O  
ATOM   1788  CB  PHE A 116      -9.218 -14.460   9.421  1.00  2.58           C  
ATOM   1789  CG  PHE A 116     -10.368 -15.397   9.150  1.00  2.58           C  
ATOM   1790  CD1 PHE A 116     -11.032 -16.021  10.158  1.00  2.58           C  
ATOM   1791  CD2 PHE A 116     -10.783 -15.631   7.849  1.00  2.58           C  
ATOM   1792  CE1 PHE A 116     -12.095 -16.874   9.903  1.00  2.58           C  
ATOM   1793  CE2 PHE A 116     -11.843 -16.480   7.584  1.00  2.58           C  
ATOM   1794  CZ  PHE A 116     -12.498 -17.101   8.620  1.00  2.58           C  
ATOM   1795  H   PHE A 116      -7.381 -16.956  10.243  1.00  2.58           H  
ATOM   1796  HA  PHE A 116      -7.822 -15.696   8.386  1.00  2.58           H  
ATOM   1797 1HB  PHE A 116      -9.354 -14.056  10.424  1.00  2.58           H  
ATOM   1798 2HB  PHE A 116      -9.304 -13.632   8.720  1.00  2.58           H  
ATOM   1799  HD1 PHE A 116     -10.721 -15.832  11.164  1.00  2.58           H  
ATOM   1800  HD2 PHE A 116     -10.265 -15.133   7.028  1.00  2.58           H  
ATOM   1801  HE1 PHE A 116     -12.612 -17.360  10.727  1.00  2.58           H  
ATOM   1802  HE2 PHE A 116     -12.165 -16.651   6.555  1.00  2.58           H  
ATOM   1803  HZ  PHE A 116     -13.335 -17.766   8.417  1.00  2.58           H  
ATOM   1804  N   LYS A 117      -7.116 -12.773   9.472  1.00  2.36           N  
ATOM   1805  CA  LYS A 117      -6.230 -11.635   9.322  1.00  2.36           C  
ATOM   1806  C   LYS A 117      -6.678 -10.534  10.256  1.00  2.36           C  
ATOM   1807  O   LYS A 117      -7.824 -10.528  10.710  1.00  2.36           O  
ATOM   1808  CB  LYS A 117      -6.217 -11.128   7.881  1.00  2.36           C  
ATOM   1809  CG  LYS A 117      -7.554 -10.600   7.390  1.00  2.36           C  
ATOM   1810  CD  LYS A 117      -7.472 -10.168   5.935  1.00  2.36           C  
ATOM   1811  CE  LYS A 117      -8.798  -9.614   5.444  1.00  2.36           C  
ATOM   1812  NZ  LYS A 117      -8.730  -9.200   4.017  1.00  2.36           N  
ATOM   1813  H   LYS A 117      -8.015 -12.622   9.899  1.00  2.36           H  
ATOM   1814  HA  LYS A 117      -5.220 -11.934   9.607  1.00  2.36           H  
ATOM   1815 1HB  LYS A 117      -5.496 -10.316   7.794  1.00  2.36           H  
ATOM   1816 2HB  LYS A 117      -5.897 -11.925   7.212  1.00  2.36           H  
ATOM   1817 1HG  LYS A 117      -8.315 -11.370   7.497  1.00  2.36           H  
ATOM   1818 2HG  LYS A 117      -7.838  -9.739   8.004  1.00  2.36           H  
ATOM   1819 1HD  LYS A 117      -6.707  -9.396   5.837  1.00  2.36           H  
ATOM   1820 2HD  LYS A 117      -7.185 -11.021   5.319  1.00  2.36           H  
ATOM   1821 1HE  LYS A 117      -9.565 -10.378   5.559  1.00  2.36           H  
ATOM   1822 2HE  LYS A 117      -9.068  -8.749   6.053  1.00  2.36           H  
ATOM   1823 1HZ  LYS A 117      -9.627  -8.838   3.728  1.00  2.36           H  
ATOM   1824 2HZ  LYS A 117      -8.026  -8.483   3.907  1.00  2.36           H  
ATOM   1825 3HZ  LYS A 117      -8.489  -9.997   3.445  1.00  2.36           H  
ATOM   1826  N   GLY A 118      -5.792  -9.594  10.531  1.00  2.11           N  
ATOM   1827  CA  GLY A 118      -6.177  -8.464  11.351  1.00  2.11           C  
ATOM   1828  C   GLY A 118      -6.733  -7.330  10.515  1.00  2.11           C  
ATOM   1829  O   GLY A 118      -6.936  -7.475   9.303  1.00  2.11           O  
ATOM   1830  H   GLY A 118      -4.857  -9.646  10.156  1.00  2.11           H  
ATOM   1831 1HA  GLY A 118      -6.916  -8.772  12.088  1.00  2.11           H  
ATOM   1832 2HA  GLY A 118      -5.323  -8.118  11.912  1.00  2.11           H  
ATOM   1833  N   LEU A 119      -6.959  -6.202  11.169  1.00  1.86           N  
ATOM   1834  CA  LEU A 119      -7.526  -5.029  10.531  1.00  1.86           C  
ATOM   1835  C   LEU A 119      -6.590  -3.825  10.470  1.00  1.86           C  
ATOM   1836  O   LEU A 119      -6.107  -3.328  11.491  1.00  1.86           O  
ATOM   1837  CB  LEU A 119      -8.799  -4.617  11.278  1.00  1.86           C  
ATOM   1838  CG  LEU A 119      -9.874  -5.694  11.384  1.00  1.86           C  
ATOM   1839  CD1 LEU A 119     -11.016  -5.173  12.218  1.00  1.86           C  
ATOM   1840  CD2 LEU A 119     -10.346  -6.072  10.004  1.00  1.86           C  
ATOM   1841  H   LEU A 119      -6.750  -6.201  12.159  1.00  1.86           H  
ATOM   1842  HA  LEU A 119      -7.795  -5.294   9.508  1.00  1.86           H  
ATOM   1843 1HB  LEU A 119      -8.520  -4.348  12.286  1.00  1.86           H  
ATOM   1844 2HB  LEU A 119      -9.228  -3.738  10.788  1.00  1.86           H  
ATOM   1845  HG  LEU A 119      -9.461  -6.576  11.880  1.00  1.86           H  
ATOM   1846 1HD1 LEU A 119     -11.789  -5.939  12.303  1.00  1.86           H  
ATOM   1847 2HD1 LEU A 119     -10.669  -4.903  13.208  1.00  1.86           H  
ATOM   1848 3HD1 LEU A 119     -11.420  -4.295  11.720  1.00  1.86           H  
ATOM   1849 1HD2 LEU A 119     -11.099  -6.840  10.083  1.00  1.86           H  
ATOM   1850 2HD2 LEU A 119     -10.768  -5.195   9.505  1.00  1.86           H  
ATOM   1851 3HD2 LEU A 119      -9.509  -6.452   9.419  1.00  1.86           H  
ATOM   1852  N   SER A 120      -6.345  -3.371   9.254  1.00  1.63           N  
ATOM   1853  CA  SER A 120      -5.552  -2.181   8.966  1.00  1.63           C  
ATOM   1854  C   SER A 120      -6.517  -1.013   9.028  1.00  1.63           C  
ATOM   1855  O   SER A 120      -7.716  -1.254   9.148  1.00  1.63           O  
ATOM   1856  CB  SER A 120      -4.902  -2.286   7.604  1.00  1.63           C  
ATOM   1857  OG  SER A 120      -5.866  -2.248   6.588  1.00  1.63           O  
ATOM   1858  H   SER A 120      -6.756  -3.868   8.476  1.00  1.63           H  
ATOM   1859  HA  SER A 120      -4.783  -2.048   9.731  1.00  1.63           H  
ATOM   1860 1HB  SER A 120      -4.203  -1.458   7.478  1.00  1.63           H  
ATOM   1861 2HB  SER A 120      -4.333  -3.211   7.541  1.00  1.63           H  
ATOM   1862  HG  SER A 120      -6.307  -1.400   6.687  1.00  1.63           H  
ATOM   1863  N   ASN A 121      -6.038   0.223   8.913  1.00  1.44           N  
ATOM   1864  CA  ASN A 121      -6.906   1.399   8.931  1.00  1.44           C  
ATOM   1865  C   ASN A 121      -7.544   1.601  10.302  1.00  1.44           C  
ATOM   1866  O   ASN A 121      -8.736   1.355  10.510  1.00  1.44           O  
ATOM   1867  CB  ASN A 121      -7.951   1.355   7.810  1.00  1.44           C  
ATOM   1868  CG  ASN A 121      -8.587   2.731   7.521  1.00  1.44           C  
ATOM   1869  OD1 ASN A 121      -7.948   3.764   7.767  1.00  1.44           O  
ATOM   1870  ND2 ASN A 121      -9.791   2.761   6.973  1.00  1.44           N  
ATOM   1871  H   ASN A 121      -5.029   0.377   8.859  1.00  1.44           H  
ATOM   1872  HA  ASN A 121      -6.279   2.274   8.753  1.00  1.44           H  
ATOM   1873 1HB  ASN A 121      -7.498   0.973   6.897  1.00  1.44           H  
ATOM   1874 2HB  ASN A 121      -8.764   0.678   8.083  1.00  1.44           H  
ATOM   1875 1HD2 ASN A 121     -10.219   3.636   6.759  1.00  1.44           H  
ATOM   1876 2HD2 ASN A 121     -10.306   1.893   6.763  1.00  1.44           H  
ATOM   1877  N   LEU A 122      -6.731   2.060  11.255  1.00  1.28           N  
ATOM   1878  CA  LEU A 122      -7.162   2.258  12.638  1.00  1.28           C  
ATOM   1879  C   LEU A 122      -8.577   2.804  12.783  1.00  1.28           C  
ATOM   1880  O   LEU A 122      -9.296   2.348  13.664  1.00  1.28           O  
ATOM   1881  CB  LEU A 122      -6.179   3.176  13.384  1.00  1.28           C  
ATOM   1882  CG  LEU A 122      -6.550   3.539  14.858  1.00  1.28           C  
ATOM   1883  CD1 LEU A 122      -6.657   2.289  15.739  1.00  1.28           C  
ATOM   1884  CD2 LEU A 122      -5.482   4.446  15.408  1.00  1.28           C  
ATOM   1885  H   LEU A 122      -5.746   2.240  11.018  1.00  1.28           H  
ATOM   1886  HA  LEU A 122      -7.134   1.288  13.127  1.00  1.28           H  
ATOM   1887 1HB  LEU A 122      -5.197   2.699  13.393  1.00  1.28           H  
ATOM   1888 2HB  LEU A 122      -6.090   4.110  12.829  1.00  1.28           H  
ATOM   1889  HG  LEU A 122      -7.511   4.048  14.865  1.00  1.28           H  
ATOM   1890 1HD1 LEU A 122      -6.927   2.590  16.751  1.00  1.28           H  
ATOM   1891 2HD1 LEU A 122      -7.421   1.638  15.349  1.00  1.28           H  
ATOM   1892 3HD1 LEU A 122      -5.707   1.772  15.756  1.00  1.28           H  
ATOM   1893 1HD2 LEU A 122      -5.731   4.716  16.414  1.00  1.28           H  
ATOM   1894 2HD2 LEU A 122      -4.520   3.926  15.398  1.00  1.28           H  
ATOM   1895 3HD2 LEU A 122      -5.419   5.343  14.793  1.00  1.28           H  
ATOM   1896  N   GLN A 123      -9.011   3.759  11.961  1.00  1.14           N  
ATOM   1897  CA  GLN A 123     -10.365   4.277  12.170  1.00  1.14           C  
ATOM   1898  C   GLN A 123     -11.422   3.162  12.109  1.00  1.14           C  
ATOM   1899  O   GLN A 123     -12.411   3.206  12.837  1.00  1.14           O  
ATOM   1900  CB  GLN A 123     -10.737   5.341  11.142  1.00  1.14           C  
ATOM   1901  CG  GLN A 123     -12.113   6.026  11.422  1.00  1.14           C  
ATOM   1902  CD  GLN A 123     -12.116   6.853  12.726  1.00  1.14           C  
ATOM   1903  OE1 GLN A 123     -11.206   7.669  12.918  1.00  1.14           O  
ATOM   1904  NE2 GLN A 123     -13.126   6.688  13.604  1.00  1.14           N  
ATOM   1905  H   GLN A 123      -8.417   4.108  11.223  1.00  1.14           H  
ATOM   1906  HA  GLN A 123     -10.404   4.729  13.160  1.00  1.14           H  
ATOM   1907 1HB  GLN A 123      -9.968   6.111  11.111  1.00  1.14           H  
ATOM   1908 2HB  GLN A 123     -10.786   4.884  10.152  1.00  1.14           H  
ATOM   1909 1HG  GLN A 123     -12.352   6.688  10.594  1.00  1.14           H  
ATOM   1910 2HG  GLN A 123     -12.884   5.249  11.514  1.00  1.14           H  
ATOM   1911 1HE2 GLN A 123     -13.136   7.233  14.441  1.00  1.14           H  
ATOM   1912 2HE2 GLN A 123     -13.906   6.030  13.432  1.00  1.14           H  
ATOM   1913  N   GLU A 124     -11.242   2.155  11.248  1.00  1.01           N  
ATOM   1914  CA  GLU A 124     -12.240   1.091  11.196  1.00  1.01           C  
ATOM   1915  C   GLU A 124     -12.205   0.347  12.510  1.00  1.01           C  
ATOM   1916  O   GLU A 124     -13.240  -0.032  13.059  1.00  1.01           O  
ATOM   1917  CB  GLU A 124     -11.989   0.121  10.037  1.00  1.01           C  
ATOM   1918  CG  GLU A 124     -12.229   0.726   8.682  1.00  1.01           C  
ATOM   1919  CD  GLU A 124     -11.987  -0.218   7.515  1.00  1.01           C  
ATOM   1920  OE1 GLU A 124     -12.089  -1.420   7.672  1.00  1.01           O  
ATOM   1921  OE2 GLU A 124     -11.638   0.290   6.466  1.00  1.01           O  
ATOM   1922  H   GLU A 124     -10.396   2.098  10.689  1.00  1.01           H  
ATOM   1923  HA  GLU A 124     -13.226   1.540  11.075  1.00  1.01           H  
ATOM   1924 1HB  GLU A 124     -10.949  -0.204  10.066  1.00  1.01           H  
ATOM   1925 2HB  GLU A 124     -12.609  -0.763  10.139  1.00  1.01           H  
ATOM   1926 1HG  GLU A 124     -13.260   1.069   8.640  1.00  1.01           H  
ATOM   1927 2HG  GLU A 124     -11.591   1.594   8.594  1.00  1.01           H  
ATOM   1928  N   ARG A 125     -11.002   0.172  13.049  1.00  0.90           N  
ATOM   1929  CA  ARG A 125     -10.871  -0.526  14.322  1.00  0.90           C  
ATOM   1930  C   ARG A 125     -11.540   0.278  15.434  1.00  0.90           C  
ATOM   1931  O   ARG A 125     -12.214  -0.278  16.303  1.00  0.90           O  
ATOM   1932  CB  ARG A 125      -9.423  -0.801  14.653  1.00  0.90           C  
ATOM   1933  CG  ARG A 125      -8.787  -1.873  13.841  1.00  0.90           C  
ATOM   1934  CD  ARG A 125      -7.420  -2.199  14.358  1.00  0.90           C  
ATOM   1935  NE  ARG A 125      -6.409  -1.257  13.944  1.00  0.90           N  
ATOM   1936  CZ  ARG A 125      -5.314  -0.938  14.662  1.00  0.90           C  
ATOM   1937  NH1 ARG A 125      -5.140  -1.430  15.859  1.00  0.90           N  
ATOM   1938  NH2 ARG A 125      -4.407  -0.148  14.148  1.00  0.90           N  
ATOM   1939  H   ARG A 125     -10.186   0.542  12.546  1.00  0.90           H  
ATOM   1940  HA  ARG A 125     -11.382  -1.485  14.243  1.00  0.90           H  
ATOM   1941 1HB  ARG A 125      -8.845   0.089  14.548  1.00  0.90           H  
ATOM   1942 2HB  ARG A 125      -9.349  -1.129  15.669  1.00  0.90           H  
ATOM   1943 1HG  ARG A 125      -9.402  -2.764  13.889  1.00  0.90           H  
ATOM   1944 2HG  ARG A 125      -8.696  -1.545  12.798  1.00  0.90           H  
ATOM   1945 1HD  ARG A 125      -7.447  -2.205  15.449  1.00  0.90           H  
ATOM   1946 2HD  ARG A 125      -7.127  -3.182  14.001  1.00  0.90           H  
ATOM   1947  HE  ARG A 125      -6.485  -0.874  13.008  1.00  0.90           H  
ATOM   1948 1HH1 ARG A 125      -5.833  -2.079  16.251  1.00  0.90           H  
ATOM   1949 2HH1 ARG A 125      -4.307  -1.211  16.383  1.00  0.90           H  
ATOM   1950 1HH2 ARG A 125      -4.521   0.205  13.206  1.00  0.90           H  
ATOM   1951 2HH2 ARG A 125      -3.543   0.068  14.662  1.00  0.90           H  
ATOM   1952  N   VAL A 126     -11.402   1.598  15.374  1.00  0.81           N  
ATOM   1953  CA  VAL A 126     -12.038   2.481  16.346  1.00  0.81           C  
ATOM   1954  C   VAL A 126     -13.546   2.345  16.284  1.00  0.81           C  
ATOM   1955  O   VAL A 126     -14.206   2.151  17.309  1.00  0.81           O  
ATOM   1956  CB  VAL A 126     -11.626   3.939  16.061  1.00  0.81           C  
ATOM   1957  CG1 VAL A 126     -12.453   4.945  16.855  1.00  0.81           C  
ATOM   1958  CG2 VAL A 126     -10.133   4.107  16.399  1.00  0.81           C  
ATOM   1959  H   VAL A 126     -10.820   1.990  14.635  1.00  0.81           H  
ATOM   1960  HA  VAL A 126     -11.702   2.199  17.335  1.00  0.81           H  
ATOM   1961  HB  VAL A 126     -11.797   4.145  15.019  1.00  0.81           H  
ATOM   1962 1HG1 VAL A 126     -12.141   5.938  16.589  1.00  0.81           H  
ATOM   1963 2HG1 VAL A 126     -13.491   4.830  16.588  1.00  0.81           H  
ATOM   1964 3HG1 VAL A 126     -12.344   4.821  17.896  1.00  0.81           H  
ATOM   1965 1HG2 VAL A 126      -9.818   5.123  16.177  1.00  0.81           H  
ATOM   1966 2HG2 VAL A 126      -9.972   3.898  17.446  1.00  0.81           H  
ATOM   1967 3HG2 VAL A 126      -9.567   3.411  15.812  1.00  0.81           H  
ATOM   1968  N   ASP A 127     -14.093   2.390  15.071  1.00  0.74           N  
ATOM   1969  CA  ASP A 127     -15.531   2.265  14.895  1.00  0.74           C  
ATOM   1970  C   ASP A 127     -16.030   0.899  15.387  1.00  0.74           C  
ATOM   1971  O   ASP A 127     -17.068   0.828  16.063  1.00  0.74           O  
ATOM   1972  CB  ASP A 127     -15.876   2.478  13.420  1.00  0.74           C  
ATOM   1973  CG  ASP A 127     -15.722   3.965  12.933  1.00  0.74           C  
ATOM   1974  OD1 ASP A 127     -15.621   4.873  13.750  1.00  0.74           O  
ATOM   1975  OD2 ASP A 127     -15.710   4.173  11.748  1.00  0.74           O  
ATOM   1976  H   ASP A 127     -13.493   2.538  14.260  1.00  0.74           H  
ATOM   1977  HA  ASP A 127     -16.020   3.041  15.482  1.00  0.74           H  
ATOM   1978 1HB  ASP A 127     -15.230   1.846  12.814  1.00  0.74           H  
ATOM   1979 2HB  ASP A 127     -16.900   2.173  13.239  1.00  0.74           H  
ATOM   1980  N   ILE A 128     -15.267  -0.176  15.134  1.00  0.71           N  
ATOM   1981  CA  ILE A 128     -15.655  -1.510  15.591  1.00  0.71           C  
ATOM   1982  C   ILE A 128     -15.620  -1.586  17.108  1.00  0.71           C  
ATOM   1983  O   ILE A 128     -16.537  -2.137  17.708  1.00  0.71           O  
ATOM   1984  CB  ILE A 128     -14.793  -2.637  15.027  1.00  0.71           C  
ATOM   1985  CG1 ILE A 128     -14.988  -2.766  13.532  1.00  0.71           C  
ATOM   1986  CG2 ILE A 128     -15.226  -3.957  15.685  1.00  0.71           C  
ATOM   1987  CD1 ILE A 128     -13.955  -3.632  12.895  1.00  0.71           C  
ATOM   1988  H   ILE A 128     -14.419  -0.071  14.571  1.00  0.71           H  
ATOM   1989  HA  ILE A 128     -16.681  -1.693  15.265  1.00  0.71           H  
ATOM   1990  HB  ILE A 128     -13.739  -2.434  15.230  1.00  0.71           H  
ATOM   1991 1HG1 ILE A 128     -15.976  -3.195  13.339  1.00  0.71           H  
ATOM   1992 2HG1 ILE A 128     -14.954  -1.780  13.084  1.00  0.71           H  
ATOM   1993 1HG2 ILE A 128     -14.616  -4.769  15.298  1.00  0.71           H  
ATOM   1994 2HG2 ILE A 128     -15.104  -3.887  16.755  1.00  0.71           H  
ATOM   1995 3HG2 ILE A 128     -16.276  -4.148  15.459  1.00  0.71           H  
ATOM   1996 1HD1 ILE A 128     -14.123  -3.701  11.830  1.00  0.71           H  
ATOM   1997 2HD1 ILE A 128     -12.980  -3.185  13.083  1.00  0.71           H  
ATOM   1998 3HD1 ILE A 128     -13.996  -4.631  13.332  1.00  0.71           H  
ATOM   1999  N   VAL A 129     -14.563  -1.052  17.737  1.00  0.69           N  
ATOM   2000  CA  VAL A 129     -14.485  -1.077  19.193  1.00  0.69           C  
ATOM   2001  C   VAL A 129     -15.649  -0.331  19.809  1.00  0.69           C  
ATOM   2002  O   VAL A 129     -16.235  -0.806  20.783  1.00  0.69           O  
ATOM   2003  CB  VAL A 129     -13.153  -0.544  19.728  1.00  0.69           C  
ATOM   2004  CG1 VAL A 129     -13.227  -0.375  21.215  1.00  0.69           C  
ATOM   2005  CG2 VAL A 129     -12.090  -1.549  19.441  1.00  0.69           C  
ATOM   2006  H   VAL A 129     -13.809  -0.624  17.199  1.00  0.69           H  
ATOM   2007  HA  VAL A 129     -14.553  -2.119  19.507  1.00  0.69           H  
ATOM   2008  HB  VAL A 129     -12.920   0.421  19.267  1.00  0.69           H  
ATOM   2009 1HG1 VAL A 129     -12.270  -0.011  21.586  1.00  0.69           H  
ATOM   2010 2HG1 VAL A 129     -14.009   0.343  21.466  1.00  0.69           H  
ATOM   2011 3HG1 VAL A 129     -13.454  -1.331  21.687  1.00  0.69           H  
ATOM   2012 1HG2 VAL A 129     -11.172  -1.207  19.830  1.00  0.69           H  
ATOM   2013 2HG2 VAL A 129     -12.350  -2.489  19.914  1.00  0.69           H  
ATOM   2014 3HG2 VAL A 129     -12.006  -1.689  18.373  1.00  0.69           H  
ATOM   2015  N   HIS A 130     -16.019   0.824  19.249  1.00  0.68           N  
ATOM   2016  CA  HIS A 130     -17.182   1.505  19.796  1.00  0.68           C  
ATOM   2017  C   HIS A 130     -18.406   0.631  19.642  1.00  0.68           C  
ATOM   2018  O   HIS A 130     -19.185   0.481  20.581  1.00  0.68           O  
ATOM   2019  CB  HIS A 130     -17.436   2.832  19.095  1.00  0.68           C  
ATOM   2020  CG  HIS A 130     -16.571   3.882  19.539  1.00  0.68           C  
ATOM   2021  ND1 HIS A 130     -16.637   4.407  20.814  1.00  0.68           N  
ATOM   2022  CD2 HIS A 130     -15.603   4.536  18.915  1.00  0.68           C  
ATOM   2023  CE1 HIS A 130     -15.734   5.343  20.931  1.00  0.68           C  
ATOM   2024  NE2 HIS A 130     -15.104   5.435  19.794  1.00  0.68           N  
ATOM   2025  H   HIS A 130     -15.501   1.217  18.460  1.00  0.68           H  
ATOM   2026  HA  HIS A 130     -17.033   1.696  20.856  1.00  0.68           H  
ATOM   2027 1HB  HIS A 130     -17.289   2.708  18.016  1.00  0.68           H  
ATOM   2028 2HB  HIS A 130     -18.468   3.140  19.254  1.00  0.68           H  
ATOM   2029  HD2 HIS A 130     -15.285   4.375  17.896  1.00  0.68           H  
ATOM   2030  HE1 HIS A 130     -15.534   5.943  21.817  1.00  0.68           H  
ATOM   2031  HE2 HIS A 130     -14.350   6.083  19.606  1.00  0.68           H  
ATOM   2032  N   TYR A 131     -18.557  -0.007  18.491  1.00  0.70           N  
ATOM   2033  CA  TYR A 131     -19.703  -0.874  18.325  1.00  0.70           C  
ATOM   2034  C   TYR A 131     -19.700  -1.953  19.397  1.00  0.70           C  
ATOM   2035  O   TYR A 131     -20.718  -2.176  20.057  1.00  0.70           O  
ATOM   2036  CB  TYR A 131     -19.767  -1.480  16.936  1.00  0.70           C  
ATOM   2037  CG  TYR A 131     -20.924  -2.399  16.807  1.00  0.70           C  
ATOM   2038  CD1 TYR A 131     -22.161  -1.845  16.655  1.00  0.70           C  
ATOM   2039  CD2 TYR A 131     -20.767  -3.785  16.836  1.00  0.70           C  
ATOM   2040  CE1 TYR A 131     -23.254  -2.639  16.537  1.00  0.70           C  
ATOM   2041  CE2 TYR A 131     -21.884  -4.592  16.705  1.00  0.70           C  
ATOM   2042  CZ  TYR A 131     -23.134  -4.003  16.558  1.00  0.70           C  
ATOM   2043  OH  TYR A 131     -24.278  -4.763  16.436  1.00  0.70           O  
ATOM   2044  H   TYR A 131     -17.899   0.131  17.726  1.00  0.70           H  
ATOM   2045  HA  TYR A 131     -20.604  -0.277  18.460  1.00  0.70           H  
ATOM   2046 1HB  TYR A 131     -19.876  -0.687  16.209  1.00  0.70           H  
ATOM   2047 2HB  TYR A 131     -18.858  -2.027  16.713  1.00  0.70           H  
ATOM   2048  HD1 TYR A 131     -22.276  -0.757  16.628  1.00  0.70           H  
ATOM   2049  HD2 TYR A 131     -19.776  -4.223  16.953  1.00  0.70           H  
ATOM   2050  HE1 TYR A 131     -24.227  -2.178  16.415  1.00  0.70           H  
ATOM   2051  HE2 TYR A 131     -21.781  -5.676  16.724  1.00  0.70           H  
ATOM   2052  HH  TYR A 131     -25.064  -4.171  16.441  1.00  0.70           H  
ATOM   2053  N   LEU A 132     -18.561  -2.609  19.606  1.00  0.74           N  
ATOM   2054  CA  LEU A 132     -18.503  -3.673  20.590  1.00  0.74           C  
ATOM   2055  C   LEU A 132     -18.858  -3.135  21.975  1.00  0.74           C  
ATOM   2056  O   LEU A 132     -19.600  -3.761  22.720  1.00  0.74           O  
ATOM   2057  CB  LEU A 132     -17.096  -4.270  20.646  1.00  0.74           C  
ATOM   2058  CG  LEU A 132     -16.625  -5.051  19.409  1.00  0.74           C  
ATOM   2059  CD1 LEU A 132     -15.151  -5.422  19.575  1.00  0.74           C  
ATOM   2060  CD2 LEU A 132     -17.466  -6.260  19.220  1.00  0.74           C  
ATOM   2061  H   LEU A 132     -17.741  -2.376  19.049  1.00  0.74           H  
ATOM   2062  HA  LEU A 132     -19.219  -4.441  20.315  1.00  0.74           H  
ATOM   2063 1HB  LEU A 132     -16.389  -3.453  20.801  1.00  0.74           H  
ATOM   2064 2HB  LEU A 132     -17.041  -4.931  21.497  1.00  0.74           H  
ATOM   2065  HG  LEU A 132     -16.714  -4.424  18.532  1.00  0.74           H  
ATOM   2066 1HD1 LEU A 132     -14.814  -5.959  18.688  1.00  0.74           H  
ATOM   2067 2HD1 LEU A 132     -14.560  -4.515  19.694  1.00  0.74           H  
ATOM   2068 3HD1 LEU A 132     -15.024  -6.049  20.447  1.00  0.74           H  
ATOM   2069 1HD2 LEU A 132     -17.107  -6.779  18.342  1.00  0.74           H  
ATOM   2070 2HD2 LEU A 132     -17.387  -6.905  20.086  1.00  0.74           H  
ATOM   2071 3HD2 LEU A 132     -18.503  -5.963  19.078  1.00  0.74           H  
ATOM   2072  N   LYS A 133     -18.387  -1.937  22.310  1.00  0.80           N  
ATOM   2073  CA  LYS A 133     -18.704  -1.339  23.603  1.00  0.80           C  
ATOM   2074  C   LYS A 133     -20.216  -1.177  23.775  1.00  0.80           C  
ATOM   2075  O   LYS A 133     -20.767  -1.466  24.848  1.00  0.80           O  
ATOM   2076  CB  LYS A 133     -18.002   0.011  23.763  1.00  0.80           C  
ATOM   2077  CG  LYS A 133     -18.135   0.626  25.148  1.00  0.80           C  
ATOM   2078  CD  LYS A 133     -17.424   1.972  25.222  1.00  0.80           C  
ATOM   2079  CE  LYS A 133     -15.919   1.793  25.083  1.00  0.80           C  
ATOM   2080  NZ  LYS A 133     -15.174   3.046  25.334  1.00  0.80           N  
ATOM   2081  H   LYS A 133     -17.772  -1.439  21.668  1.00  0.80           H  
ATOM   2082  HA  LYS A 133     -18.350  -2.006  24.387  1.00  0.80           H  
ATOM   2083 1HB  LYS A 133     -16.935  -0.107  23.541  1.00  0.80           H  
ATOM   2084 2HB  LYS A 133     -18.403   0.719  23.038  1.00  0.80           H  
ATOM   2085 1HG  LYS A 133     -19.195   0.766  25.373  1.00  0.80           H  
ATOM   2086 2HG  LYS A 133     -17.703  -0.047  25.890  1.00  0.80           H  
ATOM   2087 1HD  LYS A 133     -17.783   2.620  24.419  1.00  0.80           H  
ATOM   2088 2HD  LYS A 133     -17.637   2.448  26.179  1.00  0.80           H  
ATOM   2089 1HE  LYS A 133     -15.590   1.046  25.784  1.00  0.80           H  
ATOM   2090 2HE  LYS A 133     -15.690   1.451  24.072  1.00  0.80           H  
ATOM   2091 1HZ  LYS A 133     -14.166   2.840  25.222  1.00  0.80           H  
ATOM   2092 2HZ  LYS A 133     -15.443   3.757  24.679  1.00  0.80           H  
ATOM   2093 3HZ  LYS A 133     -15.345   3.364  26.269  1.00  0.80           H  
ATOM   2094  N   THR A 134     -20.909  -0.797  22.693  1.00  0.88           N  
ATOM   2095  CA  THR A 134     -22.348  -0.567  22.756  1.00  0.88           C  
ATOM   2096  C   THR A 134     -23.136  -1.880  22.852  1.00  0.88           C  
ATOM   2097  O   THR A 134     -24.346  -1.866  23.078  1.00  0.88           O  
ATOM   2098  CB  THR A 134     -22.876   0.278  21.560  1.00  0.88           C  
ATOM   2099  OG1 THR A 134     -22.676  -0.410  20.309  1.00  0.88           O  
ATOM   2100  CG2 THR A 134     -22.176   1.625  21.524  1.00  0.88           C  
ATOM   2101  H   THR A 134     -20.405  -0.598  21.824  1.00  0.88           H  
ATOM   2102  HA  THR A 134     -22.545   0.004  23.658  1.00  0.88           H  
ATOM   2103  HB  THR A 134     -23.932   0.459  21.690  1.00  0.88           H  
ATOM   2104  HG1 THR A 134     -21.899  -0.997  20.357  1.00  0.88           H  
ATOM   2105 1HG2 THR A 134     -22.566   2.217  20.696  1.00  0.88           H  
ATOM   2106 2HG2 THR A 134     -22.361   2.145  22.467  1.00  0.88           H  
ATOM   2107 3HG2 THR A 134     -21.126   1.489  21.398  1.00  0.88           H  
ATOM   2108  N   LEU A 135     -22.469  -3.027  22.680  1.00  0.97           N  
ATOM   2109  CA  LEU A 135     -23.156  -4.300  22.799  1.00  0.97           C  
ATOM   2110  C   LEU A 135     -23.284  -4.708  24.255  1.00  0.97           C  
ATOM   2111  O   LEU A 135     -24.081  -5.579  24.585  1.00  0.97           O  
ATOM   2112  CB  LEU A 135     -22.413  -5.428  22.069  1.00  0.97           C  
ATOM   2113  CG  LEU A 135     -22.304  -5.331  20.581  1.00  0.97           C  
ATOM   2114  CD1 LEU A 135     -21.438  -6.505  20.059  1.00  0.97           C  
ATOM   2115  CD2 LEU A 135     -23.687  -5.339  20.027  1.00  0.97           C  
ATOM   2116  H   LEU A 135     -21.467  -3.037  22.508  1.00  0.97           H  
ATOM   2117  HA  LEU A 135     -24.154  -4.199  22.377  1.00  0.97           H  
ATOM   2118 1HB  LEU A 135     -21.401  -5.486  22.470  1.00  0.97           H  
ATOM   2119 2HB  LEU A 135     -22.911  -6.372  22.305  1.00  0.97           H  
ATOM   2120  HG  LEU A 135     -21.809  -4.406  20.300  1.00  0.97           H  
ATOM   2121 1HD1 LEU A 135     -21.345  -6.444  18.978  1.00  0.97           H  
ATOM   2122 2HD1 LEU A 135     -20.450  -6.448  20.512  1.00  0.97           H  
ATOM   2123 3HD1 LEU A 135     -21.896  -7.445  20.333  1.00  0.97           H  
ATOM   2124 1HD2 LEU A 135     -23.655  -5.273  18.959  1.00  0.97           H  
ATOM   2125 2HD2 LEU A 135     -24.186  -6.236  20.312  1.00  0.97           H  
ATOM   2126 3HD2 LEU A 135     -24.225  -4.491  20.436  1.00  0.97           H  
ATOM   2127  N   THR A 136     -22.525  -4.067  25.143  1.00  1.06           N  
ATOM   2128  CA  THR A 136     -22.559  -4.508  26.521  1.00  1.06           C  
ATOM   2129  C   THR A 136     -23.951  -4.327  27.081  1.00  1.06           C  
ATOM   2130  O   THR A 136     -24.626  -3.346  26.772  1.00  1.06           O  
ATOM   2131  CB  THR A 136     -21.558  -3.718  27.379  1.00  1.06           C  
ATOM   2132  OG1 THR A 136     -21.845  -2.310  27.262  1.00  1.06           O  
ATOM   2133  CG2 THR A 136     -20.123  -3.983  26.944  1.00  1.06           C  
ATOM   2134  H   THR A 136     -21.906  -3.304  24.870  1.00  1.06           H  
ATOM   2135  HA  THR A 136     -22.304  -5.566  26.549  1.00  1.06           H  
ATOM   2136  HB  THR A 136     -21.678  -4.014  28.421  1.00  1.06           H  
ATOM   2137  HG1 THR A 136     -21.449  -1.969  26.421  1.00  1.06           H  
ATOM   2138 1HG2 THR A 136     -19.455  -3.405  27.575  1.00  1.06           H  
ATOM   2139 2HG2 THR A 136     -19.897  -5.031  27.045  1.00  1.06           H  
ATOM   2140 3HG2 THR A 136     -19.995  -3.685  25.903  1.00  1.06           H  
ATOM   2141  N   TYR A 137     -24.356  -5.208  27.992  1.00  1.13           N  
ATOM   2142  CA  TYR A 137     -25.689  -5.113  28.594  1.00  1.13           C  
ATOM   2143  C   TYR A 137     -26.027  -3.723  29.129  1.00  1.13           C  
ATOM   2144  O   TYR A 137     -27.154  -3.264  29.008  1.00  1.13           O  
ATOM   2145  CB  TYR A 137     -25.889  -6.109  29.720  1.00  1.13           C  
ATOM   2146  CG  TYR A 137     -27.274  -6.000  30.288  1.00  1.13           C  
ATOM   2147  CD1 TYR A 137     -28.318  -6.615  29.625  1.00  1.13           C  
ATOM   2148  CD2 TYR A 137     -27.510  -5.274  31.447  1.00  1.13           C  
ATOM   2149  CE1 TYR A 137     -29.605  -6.520  30.109  1.00  1.13           C  
ATOM   2150  CE2 TYR A 137     -28.800  -5.177  31.941  1.00  1.13           C  
ATOM   2151  CZ  TYR A 137     -29.845  -5.794  31.276  1.00  1.13           C  
ATOM   2152  OH  TYR A 137     -31.128  -5.694  31.769  1.00  1.13           O  
ATOM   2153  H   TYR A 137     -23.742  -5.994  28.217  1.00  1.13           H  
ATOM   2154  HA  TYR A 137     -26.419  -5.336  27.812  1.00  1.13           H  
ATOM   2155 1HB  TYR A 137     -25.737  -7.116  29.373  1.00  1.13           H  
ATOM   2156 2HB  TYR A 137     -25.171  -5.911  30.520  1.00  1.13           H  
ATOM   2157  HD1 TYR A 137     -28.114  -7.172  28.722  1.00  1.13           H  
ATOM   2158  HD2 TYR A 137     -26.677  -4.782  31.969  1.00  1.13           H  
ATOM   2159  HE1 TYR A 137     -30.429  -7.008  29.582  1.00  1.13           H  
ATOM   2160  HE2 TYR A 137     -28.991  -4.610  32.853  1.00  1.13           H  
ATOM   2161  HH  TYR A 137     -31.733  -6.157  31.180  1.00  1.13           H  
ATOM   2162  N   ASP A 138     -25.084  -3.085  29.806  1.00  1.18           N  
ATOM   2163  CA  ASP A 138     -25.334  -1.780  30.411  1.00  1.18           C  
ATOM   2164  C   ASP A 138     -25.738  -0.683  29.401  1.00  1.18           C  
ATOM   2165  O   ASP A 138     -26.411   0.286  29.769  1.00  1.18           O  
ATOM   2166  CB  ASP A 138     -24.092  -1.337  31.179  1.00  1.18           C  
ATOM   2167  CG  ASP A 138     -23.869  -2.156  32.449  1.00  1.18           C  
ATOM   2168  OD1 ASP A 138     -24.768  -2.855  32.856  1.00  1.18           O  
ATOM   2169  OD2 ASP A 138     -22.792  -2.087  32.991  1.00  1.18           O  
ATOM   2170  H   ASP A 138     -24.172  -3.505  29.875  1.00  1.18           H  
ATOM   2171  HA  ASP A 138     -26.151  -1.897  31.121  1.00  1.18           H  
ATOM   2172 1HB  ASP A 138     -23.218  -1.433  30.534  1.00  1.18           H  
ATOM   2173 2HB  ASP A 138     -24.187  -0.287  31.449  1.00  1.18           H  
ATOM   2174  N   ASP A 139     -25.271  -0.796  28.154  1.00  1.22           N  
ATOM   2175  CA  ASP A 139     -25.546   0.177  27.099  1.00  1.22           C  
ATOM   2176  C   ASP A 139     -26.951  -0.049  26.522  1.00  1.22           C  
ATOM   2177  O   ASP A 139     -27.247  -1.159  26.090  1.00  1.22           O  
ATOM   2178  CB  ASP A 139     -24.519   0.100  25.972  1.00  1.22           C  
ATOM   2179  CG  ASP A 139     -24.666   1.260  24.933  1.00  1.22           C  
ATOM   2180  OD1 ASP A 139     -25.711   1.404  24.310  1.00  1.22           O  
ATOM   2181  OD2 ASP A 139     -23.716   1.997  24.789  1.00  1.22           O  
ATOM   2182  H   ASP A 139     -24.759  -1.636  27.888  1.00  1.22           H  
ATOM   2183  HA  ASP A 139     -25.456   1.160  27.536  1.00  1.22           H  
ATOM   2184 1HB  ASP A 139     -23.510   0.128  26.391  1.00  1.22           H  
ATOM   2185 2HB  ASP A 139     -24.621  -0.862  25.462  1.00  1.22           H  
ATOM   2186  N   PRO A 140     -27.845   0.952  26.467  1.00  1.25           N  
ATOM   2187  CA  PRO A 140     -29.184   0.815  25.917  1.00  1.25           C  
ATOM   2188  C   PRO A 140     -29.203   0.075  24.565  1.00  1.25           C  
ATOM   2189  O   PRO A 140     -30.154  -0.663  24.302  1.00  1.25           O  
ATOM   2190  CB  PRO A 140     -29.600   2.282  25.753  1.00  1.25           C  
ATOM   2191  CG  PRO A 140     -28.874   2.991  26.880  1.00  1.25           C  
ATOM   2192  CD  PRO A 140     -27.527   2.302  26.967  1.00  1.25           C  
ATOM   2193  HA  PRO A 140     -29.821   0.314  26.645  1.00  1.25           H  
ATOM   2194 1HB  PRO A 140     -29.309   2.648  24.757  1.00  1.25           H  
ATOM   2195 2HB  PRO A 140     -30.694   2.371  25.822  1.00  1.25           H  
ATOM   2196 1HG  PRO A 140     -28.784   4.065  26.653  1.00  1.25           H  
ATOM   2197 2HG  PRO A 140     -29.453   2.910  27.810  1.00  1.25           H  
ATOM   2198 1HD  PRO A 140     -26.785   2.794  26.317  1.00  1.25           H  
ATOM   2199 2HD  PRO A 140     -27.225   2.273  28.024  1.00  1.25           H  
ATOM   2200  N   TYR A 141     -28.182   0.237  23.711  1.00  1.29           N  
ATOM   2201  CA  TYR A 141     -28.161  -0.500  22.442  1.00  1.29           C  
ATOM   2202  C   TYR A 141     -28.081  -1.984  22.759  1.00  1.29           C  
ATOM   2203  O   TYR A 141     -28.855  -2.785  22.245  1.00  1.29           O  
ATOM   2204  CB  TYR A 141     -27.012  -0.080  21.534  1.00  1.29           C  
ATOM   2205  CG  TYR A 141     -26.921  -0.866  20.210  1.00  1.29           C  
ATOM   2206  CD1 TYR A 141     -27.777  -0.573  19.145  1.00  1.29           C  
ATOM   2207  CD2 TYR A 141     -25.978  -1.874  20.066  1.00  1.29           C  
ATOM   2208  CE1 TYR A 141     -27.670  -1.294  17.947  1.00  1.29           C  
ATOM   2209  CE2 TYR A 141     -25.882  -2.573  18.886  1.00  1.29           C  
ATOM   2210  CZ  TYR A 141     -26.709  -2.297  17.830  1.00  1.29           C  
ATOM   2211  OH  TYR A 141     -26.573  -3.043  16.653  1.00  1.29           O  
ATOM   2212  H   TYR A 141     -27.380   0.829  23.950  1.00  1.29           H  
ATOM   2213  HA  TYR A 141     -29.100  -0.322  21.916  1.00  1.29           H  
ATOM   2214 1HB  TYR A 141     -27.098   0.981  21.304  1.00  1.29           H  
ATOM   2215 2HB  TYR A 141     -26.082  -0.217  22.074  1.00  1.29           H  
ATOM   2216  HD1 TYR A 141     -28.531   0.216  19.246  1.00  1.29           H  
ATOM   2217  HD2 TYR A 141     -25.309  -2.106  20.883  1.00  1.29           H  
ATOM   2218  HE1 TYR A 141     -28.332  -1.070  17.110  1.00  1.29           H  
ATOM   2219  HE2 TYR A 141     -25.147  -3.348  18.777  1.00  1.29           H  
ATOM   2220  HH  TYR A 141     -26.709  -2.467  15.858  1.00  1.29           H  
ATOM   2221  N   GLY A 142     -27.142  -2.355  23.629  1.00  1.35           N  
ATOM   2222  CA  GLY A 142     -26.976  -3.743  24.040  1.00  1.35           C  
ATOM   2223  C   GLY A 142     -28.282  -4.252  24.642  1.00  1.35           C  
ATOM   2224  O   GLY A 142     -28.670  -5.404  24.436  1.00  1.35           O  
ATOM   2225  H   GLY A 142     -26.527  -1.652  24.032  1.00  1.35           H  
ATOM   2226 1HA  GLY A 142     -26.675  -4.352  23.190  1.00  1.35           H  
ATOM   2227 2HA  GLY A 142     -26.178  -3.798  24.782  1.00  1.35           H  
ATOM   2228  N   LYS A 143     -29.006  -3.382  25.341  1.00  1.44           N  
ATOM   2229  CA  LYS A 143     -30.282  -3.795  25.908  1.00  1.44           C  
ATOM   2230  C   LYS A 143     -31.266  -4.100  24.772  1.00  1.44           C  
ATOM   2231  O   LYS A 143     -32.042  -5.050  24.873  1.00  1.44           O  
ATOM   2232  CB  LYS A 143     -30.838  -2.749  26.869  1.00  1.44           C  
ATOM   2233  CG  LYS A 143     -30.004  -2.618  28.120  1.00  1.44           C  
ATOM   2234  CD  LYS A 143     -30.534  -1.603  29.095  1.00  1.44           C  
ATOM   2235  CE  LYS A 143     -29.583  -1.480  30.270  1.00  1.44           C  
ATOM   2236  NZ  LYS A 143     -30.032  -0.469  31.258  1.00  1.44           N  
ATOM   2237  H   LYS A 143     -28.624  -2.444  25.499  1.00  1.44           H  
ATOM   2238  HA  LYS A 143     -30.127  -4.718  26.472  1.00  1.44           H  
ATOM   2239 1HB  LYS A 143     -30.889  -1.792  26.378  1.00  1.44           H  
ATOM   2240 2HB  LYS A 143     -31.850  -3.023  27.163  1.00  1.44           H  
ATOM   2241 1HG  LYS A 143     -29.901  -3.587  28.611  1.00  1.44           H  
ATOM   2242 2HG  LYS A 143     -29.014  -2.288  27.805  1.00  1.44           H  
ATOM   2243 1HD  LYS A 143     -30.629  -0.637  28.614  1.00  1.44           H  
ATOM   2244 2HD  LYS A 143     -31.511  -1.916  29.457  1.00  1.44           H  
ATOM   2245 1HE  LYS A 143     -29.496  -2.445  30.761  1.00  1.44           H  
ATOM   2246 2HE  LYS A 143     -28.605  -1.193  29.895  1.00  1.44           H  
ATOM   2247 1HZ  LYS A 143     -29.357  -0.427  32.010  1.00  1.44           H  
ATOM   2248 2HZ  LYS A 143     -30.095   0.433  30.810  1.00  1.44           H  
ATOM   2249 3HZ  LYS A 143     -30.933  -0.731  31.625  1.00  1.44           H  
ATOM   2250  N   GLN A 144     -31.214  -3.314  23.674  1.00  1.56           N  
ATOM   2251  CA  GLN A 144     -32.074  -3.559  22.507  1.00  1.56           C  
ATOM   2252  C   GLN A 144     -31.692  -4.897  21.883  1.00  1.56           C  
ATOM   2253  O   GLN A 144     -32.554  -5.654  21.435  1.00  1.56           O  
ATOM   2254  CB  GLN A 144     -31.948  -2.463  21.430  1.00  1.56           C  
ATOM   2255  CG  GLN A 144     -32.495  -1.106  21.795  1.00  1.56           C  
ATOM   2256  CD  GLN A 144     -32.264  -0.090  20.674  1.00  1.56           C  
ATOM   2257  OE1 GLN A 144     -31.481  -0.337  19.747  1.00  1.56           O  
ATOM   2258  NE2 GLN A 144     -32.944   1.048  20.754  1.00  1.56           N  
ATOM   2259  H   GLN A 144     -30.576  -2.518  23.666  1.00  1.56           H  
ATOM   2260  HA  GLN A 144     -33.110  -3.615  22.838  1.00  1.56           H  
ATOM   2261 1HB  GLN A 144     -30.918  -2.335  21.147  1.00  1.56           H  
ATOM   2262 2HB  GLN A 144     -32.478  -2.789  20.540  1.00  1.56           H  
ATOM   2263 1HG  GLN A 144     -33.567  -1.188  21.976  1.00  1.56           H  
ATOM   2264 2HG  GLN A 144     -31.990  -0.754  22.686  1.00  1.56           H  
ATOM   2265 1HE2 GLN A 144     -32.836   1.750  20.049  1.00  1.56           H  
ATOM   2266 2HE2 GLN A 144     -33.564   1.202  21.524  1.00  1.56           H  
ATOM   2267  N   ILE A 145     -30.396  -5.217  21.887  1.00  1.69           N  
ATOM   2268  CA  ILE A 145     -29.945  -6.497  21.350  1.00  1.69           C  
ATOM   2269  C   ILE A 145     -30.583  -7.620  22.156  1.00  1.69           C  
ATOM   2270  O   ILE A 145     -31.146  -8.564  21.595  1.00  1.69           O  
ATOM   2271  CB  ILE A 145     -28.403  -6.623  21.438  1.00  1.69           C  
ATOM   2272  CG1 ILE A 145     -27.696  -5.606  20.528  1.00  1.69           C  
ATOM   2273  CG2 ILE A 145     -27.955  -8.000  21.160  1.00  1.69           C  
ATOM   2274  CD1 ILE A 145     -27.986  -5.801  19.074  1.00  1.69           C  
ATOM   2275  H   ILE A 145     -29.725  -4.535  22.246  1.00  1.69           H  
ATOM   2276  HA  ILE A 145     -30.262  -6.588  20.312  1.00  1.69           H  
ATOM   2277  HB  ILE A 145     -28.103  -6.397  22.424  1.00  1.69           H  
ATOM   2278 1HG1 ILE A 145     -28.009  -4.606  20.806  1.00  1.69           H  
ATOM   2279 2HG1 ILE A 145     -26.623  -5.683  20.682  1.00  1.69           H  
ATOM   2280 1HG2 ILE A 145     -26.885  -8.046  21.285  1.00  1.69           H  
ATOM   2281 2HG2 ILE A 145     -28.429  -8.687  21.858  1.00  1.69           H  
ATOM   2282 3HG2 ILE A 145     -28.223  -8.252  20.143  1.00  1.69           H  
ATOM   2283 1HD1 ILE A 145     -27.457  -5.054  18.493  1.00  1.69           H  
ATOM   2284 2HD1 ILE A 145     -27.657  -6.794  18.768  1.00  1.69           H  
ATOM   2285 3HD1 ILE A 145     -29.058  -5.701  18.903  1.00  1.69           H  
ATOM   2286  N   VAL A 146     -30.593  -7.454  23.477  1.00  1.87           N  
ATOM   2287  CA  VAL A 146     -31.198  -8.445  24.340  1.00  1.87           C  
ATOM   2288  C   VAL A 146     -32.700  -8.523  24.107  1.00  1.87           C  
ATOM   2289  O   VAL A 146     -33.227  -9.629  23.989  1.00  1.87           O  
ATOM   2290  CB  VAL A 146     -30.889  -8.134  25.812  1.00  1.87           C  
ATOM   2291  CG1 VAL A 146     -31.666  -9.056  26.737  1.00  1.87           C  
ATOM   2292  CG2 VAL A 146     -29.423  -8.295  26.020  1.00  1.87           C  
ATOM   2293  H   VAL A 146     -30.120  -6.646  23.879  1.00  1.87           H  
ATOM   2294  HA  VAL A 146     -30.761  -9.413  24.105  1.00  1.87           H  
ATOM   2295  HB  VAL A 146     -31.186  -7.114  26.037  1.00  1.87           H  
ATOM   2296 1HG1 VAL A 146     -31.427  -8.812  27.769  1.00  1.87           H  
ATOM   2297 2HG1 VAL A 146     -32.735  -8.923  26.574  1.00  1.87           H  
ATOM   2298 3HG1 VAL A 146     -31.393 -10.090  26.535  1.00  1.87           H  
ATOM   2299 1HG2 VAL A 146     -29.186  -8.066  27.042  1.00  1.87           H  
ATOM   2300 2HG2 VAL A 146     -29.129  -9.308  25.798  1.00  1.87           H  
ATOM   2301 3HG2 VAL A 146     -28.905  -7.619  25.360  1.00  1.87           H  
ATOM   2302  N   GLU A 147     -33.395  -7.386  24.019  1.00  2.12           N  
ATOM   2303  CA  GLU A 147     -34.840  -7.403  23.787  1.00  2.12           C  
ATOM   2304  C   GLU A 147     -35.197  -8.135  22.499  1.00  2.12           C  
ATOM   2305  O   GLU A 147     -36.097  -8.984  22.476  1.00  2.12           O  
ATOM   2306  CB  GLU A 147     -35.412  -5.984  23.713  1.00  2.12           C  
ATOM   2307  CG  GLU A 147     -36.931  -5.949  23.474  1.00  2.12           C  
ATOM   2308  CD  GLU A 147     -37.545  -4.555  23.414  1.00  2.12           C  
ATOM   2309  OE1 GLU A 147     -36.862  -3.589  23.648  1.00  2.12           O  
ATOM   2310  OE2 GLU A 147     -38.717  -4.477  23.094  1.00  2.12           O  
ATOM   2311  H   GLU A 147     -32.911  -6.497  24.137  1.00  2.12           H  
ATOM   2312  HA  GLU A 147     -35.311  -7.921  24.621  1.00  2.12           H  
ATOM   2313 1HB  GLU A 147     -35.191  -5.449  24.635  1.00  2.12           H  
ATOM   2314 2HB  GLU A 147     -34.931  -5.444  22.897  1.00  2.12           H  
ATOM   2315 1HG  GLU A 147     -37.133  -6.461  22.533  1.00  2.12           H  
ATOM   2316 2HG  GLU A 147     -37.414  -6.516  24.270  1.00  2.12           H  
ATOM   2317  N   LYS A 148     -34.469  -7.841  21.423  1.00  2.49           N  
ATOM   2318  CA  LYS A 148     -34.736  -8.474  20.143  1.00  2.49           C  
ATOM   2319  C   LYS A 148     -34.536  -9.976  20.237  1.00  2.49           C  
ATOM   2320  O   LYS A 148     -35.300 -10.750  19.656  1.00  2.49           O  
ATOM   2321  CB  LYS A 148     -33.829  -7.880  19.067  1.00  2.49           C  
ATOM   2322  CG  LYS A 148     -34.186  -6.443  18.680  1.00  2.49           C  
ATOM   2323  CD  LYS A 148     -33.212  -5.870  17.664  1.00  2.49           C  
ATOM   2324  CE  LYS A 148     -33.564  -4.426  17.321  1.00  2.49           C  
ATOM   2325  NZ  LYS A 148     -32.602  -3.831  16.350  1.00  2.49           N  
ATOM   2326  H   LYS A 148     -33.729  -7.139  21.489  1.00  2.49           H  
ATOM   2327  HA  LYS A 148     -35.773  -8.287  19.873  1.00  2.49           H  
ATOM   2328 1HB  LYS A 148     -32.795  -7.881  19.436  1.00  2.49           H  
ATOM   2329 2HB  LYS A 148     -33.858  -8.504  18.175  1.00  2.49           H  
ATOM   2330 1HG  LYS A 148     -35.187  -6.428  18.252  1.00  2.49           H  
ATOM   2331 2HG  LYS A 148     -34.186  -5.818  19.570  1.00  2.49           H  
ATOM   2332 1HD  LYS A 148     -32.203  -5.900  18.082  1.00  2.49           H  
ATOM   2333 2HD  LYS A 148     -33.231  -6.470  16.755  1.00  2.49           H  
ATOM   2334 1HE  LYS A 148     -34.564  -4.397  16.892  1.00  2.49           H  
ATOM   2335 2HE  LYS A 148     -33.555  -3.830  18.237  1.00  2.49           H  
ATOM   2336 1HZ  LYS A 148     -32.869  -2.877  16.153  1.00  2.49           H  
ATOM   2337 2HZ  LYS A 148     -31.673  -3.843  16.751  1.00  2.49           H  
ATOM   2338 3HZ  LYS A 148     -32.608  -4.368  15.495  1.00  2.49           H  
ATOM   2339  N   TYR A 149     -33.531 -10.389  21.007  1.00  3.03           N  
ATOM   2340  CA  TYR A 149     -33.252 -11.798  21.182  1.00  3.03           C  
ATOM   2341  C   TYR A 149     -34.171 -12.449  22.228  1.00  3.03           C  
ATOM   2342  O   TYR A 149     -34.411 -13.656  22.195  1.00  3.03           O  
ATOM   2343  CB  TYR A 149     -31.778 -11.972  21.535  1.00  3.03           C  
ATOM   2344  CG  TYR A 149     -30.865 -11.603  20.371  1.00  3.03           C  
ATOM   2345  CD1 TYR A 149     -29.571 -11.208  20.595  1.00  3.03           C  
ATOM   2346  CD2 TYR A 149     -31.348 -11.656  19.069  1.00  3.03           C  
ATOM   2347  CE1 TYR A 149     -28.751 -10.879  19.526  1.00  3.03           C  
ATOM   2348  CE2 TYR A 149     -30.531 -11.329  18.013  1.00  3.03           C  
ATOM   2349  CZ  TYR A 149     -29.234 -10.944  18.242  1.00  3.03           C  
ATOM   2350  OH  TYR A 149     -28.412 -10.617  17.186  1.00  3.03           O  
ATOM   2351  H   TYR A 149     -32.913  -9.706  21.446  1.00  3.03           H  
ATOM   2352  HA  TYR A 149     -33.439 -12.286  20.233  1.00  3.03           H  
ATOM   2353 1HB  TYR A 149     -31.532 -11.326  22.383  1.00  3.03           H  
ATOM   2354 2HB  TYR A 149     -31.585 -13.001  21.825  1.00  3.03           H  
ATOM   2355  HD1 TYR A 149     -29.197 -11.150  21.605  1.00  3.03           H  
ATOM   2356  HD2 TYR A 149     -32.380 -11.962  18.881  1.00  3.03           H  
ATOM   2357  HE1 TYR A 149     -27.723 -10.567  19.700  1.00  3.03           H  
ATOM   2358  HE2 TYR A 149     -30.913 -11.377  16.992  1.00  3.03           H  
ATOM   2359  HH  TYR A 149     -28.906 -10.693  16.365  1.00  3.03           H  
ATOM   2360  N   THR A 150     -34.703 -11.658  23.155  1.00  3.79           N  
ATOM   2361  CA  THR A 150     -35.608 -12.150  24.189  1.00  3.79           C  
ATOM   2362  C   THR A 150     -36.925 -12.612  23.578  1.00  3.79           C  
ATOM   2363  O   THR A 150     -37.518 -13.620  23.966  1.00  3.79           O  
ATOM   2364  CB  THR A 150     -35.861 -11.096  25.270  1.00  3.79           C  
ATOM   2365  OG1 THR A 150     -34.617 -10.756  25.888  1.00  3.79           O  
ATOM   2366  CG2 THR A 150     -36.821 -11.614  26.315  1.00  3.79           C  
ATOM   2367  H   THR A 150     -34.457 -10.673  23.161  1.00  3.79           H  
ATOM   2368  HA  THR A 150     -35.134 -12.992  24.670  1.00  3.79           H  
ATOM   2369  HB  THR A 150     -36.281 -10.205  24.805  1.00  3.79           H  
ATOM   2370  HG1 THR A 150     -33.985 -10.521  25.180  1.00  3.79           H  
ATOM   2371 1HG2 THR A 150     -36.986 -10.844  27.070  1.00  3.79           H  
ATOM   2372 2HG2 THR A 150     -37.768 -11.867  25.837  1.00  3.79           H  
ATOM   2373 3HG2 THR A 150     -36.403 -12.499  26.786  1.00  3.79           H  
ATOM   2374  N   LYS A 151     -37.399 -11.814  22.637  1.00  4.76           N  
ATOM   2375  CA  LYS A 151     -38.651 -12.059  21.950  1.00  4.76           C  
ATOM   2376  C   LYS A 151     -38.681 -13.365  21.148  1.00  4.76           C  
ATOM   2377  O   LYS A 151     -37.662 -14.022  20.912  1.00  4.76           O  
ATOM   2378  CB  LYS A 151     -39.015 -10.839  21.107  1.00  4.76           C  
ATOM   2379  CG  LYS A 151     -39.408  -9.640  21.981  1.00  4.76           C  
ATOM   2380  CD  LYS A 151     -39.756  -8.403  21.181  1.00  4.76           C  
ATOM   2381  CE  LYS A 151     -40.247  -7.291  22.116  1.00  4.76           C  
ATOM   2382  NZ  LYS A 151     -40.505  -6.017  21.392  1.00  4.76           N  
ATOM   2383  H   LYS A 151     -36.861 -10.975  22.403  1.00  4.76           H  
ATOM   2384  HA  LYS A 151     -39.425 -12.144  22.711  1.00  4.76           H  
ATOM   2385 1HB  LYS A 151     -38.151 -10.542  20.503  1.00  4.76           H  
ATOM   2386 2HB  LYS A 151     -39.833 -11.074  20.431  1.00  4.76           H  
ATOM   2387 1HG  LYS A 151     -40.268  -9.914  22.589  1.00  4.76           H  
ATOM   2388 2HG  LYS A 151     -38.582  -9.399  22.649  1.00  4.76           H  
ATOM   2389 1HD  LYS A 151     -38.864  -8.054  20.660  1.00  4.76           H  
ATOM   2390 2HD  LYS A 151     -40.528  -8.632  20.448  1.00  4.76           H  
ATOM   2391 1HE  LYS A 151     -41.170  -7.617  22.587  1.00  4.76           H  
ATOM   2392 2HE  LYS A 151     -39.506  -7.116  22.887  1.00  4.76           H  
ATOM   2393 1HZ  LYS A 151     -40.835  -5.314  22.052  1.00  4.76           H  
ATOM   2394 2HZ  LYS A 151     -39.644  -5.694  20.967  1.00  4.76           H  
ATOM   2395 3HZ  LYS A 151     -41.202  -6.162  20.682  1.00  4.76           H  
ATOM   2396  N   LYS A 152     -39.907 -13.786  20.829  1.00  5.91           N  
ATOM   2397  CA  LYS A 152     -40.235 -15.011  20.082  1.00  5.91           C  
ATOM   2398  C   LYS A 152     -39.962 -16.295  20.877  1.00  5.91           C  
ATOM   2399  O   LYS A 152     -40.058 -17.398  20.343  1.00  5.91           O  
ATOM   2400  CB  LYS A 152     -39.445 -15.061  18.764  1.00  5.91           C  
ATOM   2401  CG  LYS A 152     -39.638 -13.847  17.850  1.00  5.91           C  
ATOM   2402  CD  LYS A 152     -38.854 -14.001  16.554  1.00  5.91           C  
ATOM   2403  CE  LYS A 152     -38.989 -12.763  15.675  1.00  5.91           C  
ATOM   2404  NZ  LYS A 152     -38.174 -12.872  14.434  1.00  5.91           N  
ATOM   2405  H   LYS A 152     -40.680 -13.193  21.097  1.00  5.91           H  
ATOM   2406  HA  LYS A 152     -41.299 -14.989  19.847  1.00  5.91           H  
ATOM   2407 1HB  LYS A 152     -38.383 -15.190  18.951  1.00  5.91           H  
ATOM   2408 2HB  LYS A 152     -39.764 -15.938  18.202  1.00  5.91           H  
ATOM   2409 1HG  LYS A 152     -40.696 -13.736  17.612  1.00  5.91           H  
ATOM   2410 2HG  LYS A 152     -39.301 -12.943  18.351  1.00  5.91           H  
ATOM   2411 1HD  LYS A 152     -37.797 -14.160  16.786  1.00  5.91           H  
ATOM   2412 2HD  LYS A 152     -39.224 -14.866  16.006  1.00  5.91           H  
ATOM   2413 1HE  LYS A 152     -40.036 -12.633  15.400  1.00  5.91           H  
ATOM   2414 2HE  LYS A 152     -38.661 -11.888  16.238  1.00  5.91           H  
ATOM   2415 1HZ  LYS A 152     -38.287 -12.035  13.880  1.00  5.91           H  
ATOM   2416 2HZ  LYS A 152     -37.200 -12.981  14.683  1.00  5.91           H  
ATOM   2417 3HZ  LYS A 152     -38.478 -13.673  13.900  1.00  5.91           H  
ATOM   2418  N   GLY A 153     -39.655 -16.144  22.162  1.00  7.15           N  
ATOM   2419  CA  GLY A 153     -39.458 -17.254  23.089  1.00  7.15           C  
ATOM   2420  C   GLY A 153     -38.066 -17.875  23.004  1.00  7.15           C  
ATOM   2421  O   GLY A 153     -37.727 -18.776  23.778  1.00  7.15           O  
ATOM   2422  H   GLY A 153     -39.561 -15.204  22.522  1.00  7.15           H  
ATOM   2423 1HA  GLY A 153     -39.631 -16.901  24.106  1.00  7.15           H  
ATOM   2424 2HA  GLY A 153     -40.207 -18.019  22.892  1.00  7.15           H  
ATOM   2425  N   LYS A 154     -37.227 -17.394  22.096  1.00  8.32           N  
ATOM   2426  CA  LYS A 154     -35.915 -18.019  21.942  1.00  8.32           C  
ATOM   2427  C   LYS A 154     -34.913 -17.389  22.893  1.00  8.32           C  
ATOM   2428  O   LYS A 154     -34.031 -16.630  22.477  1.00  8.32           O  
ATOM   2429  CB  LYS A 154     -35.430 -17.927  20.494  1.00  8.32           C  
ATOM   2430  CG  LYS A 154     -36.238 -18.695  19.438  1.00  8.32           C  
ATOM   2431  CD  LYS A 154     -35.587 -18.512  18.038  1.00  8.32           C  
ATOM   2432  CE  LYS A 154     -36.365 -19.199  16.919  1.00  8.32           C  
ATOM   2433  NZ  LYS A 154     -35.691 -19.019  15.571  1.00  8.32           N  
ATOM   2434  H   LYS A 154     -37.493 -16.584  21.528  1.00  8.32           H  
ATOM   2435  HA  LYS A 154     -35.999 -19.073  22.204  1.00  8.32           H  
ATOM   2436 1HB  LYS A 154     -35.526 -16.920  20.189  1.00  8.32           H  
ATOM   2437 2HB  LYS A 154     -34.389 -18.203  20.430  1.00  8.32           H  
ATOM   2438 1HG  LYS A 154     -36.264 -19.756  19.685  1.00  8.32           H  
ATOM   2439 2HG  LYS A 154     -37.266 -18.314  19.417  1.00  8.32           H  
ATOM   2440 1HD  LYS A 154     -35.505 -17.445  17.816  1.00  8.32           H  
ATOM   2441 2HD  LYS A 154     -34.588 -18.940  18.048  1.00  8.32           H  
ATOM   2442 1HE  LYS A 154     -36.446 -20.261  17.137  1.00  8.32           H  
ATOM   2443 2HE  LYS A 154     -37.368 -18.768  16.871  1.00  8.32           H  
ATOM   2444 1HZ  LYS A 154     -36.243 -19.481  14.864  1.00  8.32           H  
ATOM   2445 2HZ  LYS A 154     -35.623 -18.036  15.353  1.00  8.32           H  
ATOM   2446 3HZ  LYS A 154     -34.738 -19.432  15.573  1.00  8.32           H  
ATOM   2447  N   THR A 155     -35.063 -17.694  24.182  1.00  9.31           N  
ATOM   2448  CA  THR A 155     -34.255 -16.998  25.174  1.00  9.31           C  
ATOM   2449  C   THR A 155     -33.976 -17.711  26.490  1.00  9.31           C  
ATOM   2450  O   THR A 155     -34.759 -18.527  26.976  1.00  9.31           O  
ATOM   2451  CB  THR A 155     -34.930 -15.659  25.482  1.00  9.31           C  
ATOM   2452  OG1 THR A 155     -34.111 -14.838  26.363  1.00  9.31           O  
ATOM   2453  CG2 THR A 155     -36.280 -15.886  26.118  1.00  9.31           C  
ATOM   2454  H   THR A 155     -35.809 -18.344  24.435  1.00  9.31           H  
ATOM   2455  HA  THR A 155     -33.290 -16.792  24.714  1.00  9.31           H  
ATOM   2456  HB  THR A 155     -35.075 -15.139  24.546  1.00  9.31           H  
ATOM   2457  HG1 THR A 155     -34.557 -13.989  26.502  1.00  9.31           H  
ATOM   2458 1HG2 THR A 155     -36.758 -14.926  26.298  1.00  9.31           H  
ATOM   2459 2HG2 THR A 155     -36.900 -16.477  25.444  1.00  9.31           H  
ATOM   2460 3HG2 THR A 155     -36.160 -16.418  27.060  1.00  9.31           H  
ATOM   2461  N   SER A 156     -32.851 -17.311  27.070  1.00 10.07           N  
ATOM   2462  CA  SER A 156     -32.365 -17.681  28.395  1.00 10.07           C  
ATOM   2463  C   SER A 156     -31.765 -16.439  29.050  1.00 10.07           C  
ATOM   2464  O   SER A 156     -30.947 -16.541  29.966  1.00 10.07           O  
ATOM   2465  CB  SER A 156     -31.295 -18.744  28.295  1.00 10.07           C  
ATOM   2466  OG  SER A 156     -30.216 -18.259  27.549  1.00 10.07           O  
ATOM   2467  H   SER A 156     -32.281 -16.664  26.542  1.00 10.07           H  
ATOM   2468  HA  SER A 156     -33.199 -18.040  28.999  1.00 10.07           H  
ATOM   2469 1HB  SER A 156     -30.950 -19.000  29.300  1.00 10.07           H  
ATOM   2470 2HB  SER A 156     -31.695 -19.649  27.840  1.00 10.07           H  
ATOM   2471  HG  SER A 156     -29.388 -18.461  28.059  1.00 10.07           H  
ATOM   2472  N   GLY A 157     -32.121 -15.270  28.514  1.00 10.63           N  
ATOM   2473  CA  GLY A 157     -31.517 -14.003  28.926  1.00 10.63           C  
ATOM   2474  C   GLY A 157     -32.120 -13.342  30.166  1.00 10.63           C  
ATOM   2475  O   GLY A 157     -32.883 -13.946  30.921  1.00 10.63           O  
ATOM   2476  H   GLY A 157     -32.834 -15.264  27.788  1.00 10.63           H  
ATOM   2477 1HA  GLY A 157     -30.448 -14.171  29.098  1.00 10.63           H  
ATOM   2478 2HA  GLY A 157     -31.583 -13.306  28.088  1.00 10.63           H  
ATOM   2479  N   SER A 158     -31.771 -12.062  30.341  1.00 11.07           N  
ATOM   2480  CA  SER A 158     -32.157 -11.220  31.482  1.00 11.07           C  
ATOM   2481  C   SER A 158     -33.637 -10.918  31.620  1.00 11.07           C  
ATOM   2482  O   SER A 158     -34.076 -10.525  32.703  1.00 11.07           O  
ATOM   2483  CB  SER A 158     -31.495  -9.868  31.352  1.00 11.07           C  
ATOM   2484  OG  SER A 158     -32.051  -9.158  30.258  1.00 11.07           O  
ATOM   2485  H   SER A 158     -31.163 -11.648  29.649  1.00 11.07           H  
ATOM   2486  HA  SER A 158     -31.826 -11.719  32.394  1.00 11.07           H  
ATOM   2487 1HB  SER A 158     -31.642  -9.300  32.269  1.00 11.07           H  
ATOM   2488 2HB  SER A 158     -30.420  -9.990  31.205  1.00 11.07           H  
ATOM   2489  HG  SER A 158     -33.055  -9.092  30.413  1.00 11.07           H  
ATOM   2490  N   LYS A 159     -34.359 -11.078  30.512  1.00 11.40           N  
ATOM   2491  CA  LYS A 159     -35.773 -10.765  30.388  1.00 11.40           C  
ATOM   2492  C   LYS A 159     -35.854  -9.249  30.333  1.00 11.40           C  
ATOM   2493  O   LYS A 159     -36.911  -8.681  30.050  1.00 11.40           O  
ATOM   2494  OXT LYS A 159     -34.788  -8.619  30.312  1.00 11.40           O  
ATOM   2495  CB  LYS A 159     -36.610 -11.325  31.552  1.00 11.40           C  
ATOM   2496  CG  LYS A 159     -36.610 -12.855  31.673  1.00 11.40           C  
ATOM   2497  CD  LYS A 159     -37.437 -13.295  32.875  1.00 11.40           C  
ATOM   2498  CE  LYS A 159     -37.331 -14.794  33.115  1.00 11.40           C  
ATOM   2499  NZ  LYS A 159     -37.914 -15.580  32.000  1.00 11.40           N  
ATOM   2500  H   LYS A 159     -33.878 -11.438  29.702  1.00 11.40           H  
ATOM   2501  HA  LYS A 159     -36.155 -11.170  29.448  1.00 11.40           H  
ATOM   2502 1HB  LYS A 159     -36.344 -10.885  32.501  1.00 11.40           H  
ATOM   2503 2HB  LYS A 159     -37.650 -11.046  31.381  1.00 11.40           H  
ATOM   2504 1HG  LYS A 159     -37.025 -13.294  30.766  1.00 11.40           H  
ATOM   2505 2HG  LYS A 159     -35.584 -13.218  31.796  1.00 11.40           H  
ATOM   2506 1HD  LYS A 159     -37.073 -12.769  33.762  1.00 11.40           H  
ATOM   2507 2HD  LYS A 159     -38.482 -13.026  32.721  1.00 11.40           H  
ATOM   2508 1HE  LYS A 159     -36.280 -15.062  33.225  1.00 11.40           H  
ATOM   2509 2HE  LYS A 159     -37.858 -15.042  34.037  1.00 11.40           H  
ATOM   2510 1HZ  LYS A 159     -37.823 -16.566  32.200  1.00 11.40           H  
ATOM   2511 2HZ  LYS A 159     -38.892 -15.345  31.896  1.00 11.40           H  
ATOM   2512 3HZ  LYS A 159     -37.420 -15.362  31.144  1.00 11.40           H  
TER    2513
ENDMDL

