REMARK ID 639086 MODEL 1 hslsj
PFRMAT TS
TARGET hslsj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.041   4.866  -3.037  1.00  5.60           N  
ATOM      2  CA  GLY A   1       3.445   5.381  -1.810  1.00  5.60           C  
ATOM      3  C   GLY A   1       3.911   4.585  -0.598  1.00  5.60           C  
ATOM      4  O   GLY A   1       5.105   4.359  -0.418  1.00  5.60           O  
ATOM      5  H   GLY A   1       4.131   3.865  -3.147  1.00  5.60           H  
ATOM      6 1HA  GLY A   1       3.713   6.431  -1.687  1.00  5.60           H  
ATOM      7 2HA  GLY A   1       2.360   5.333  -1.885  1.00  5.60           H  
ATOM      8  N   SER A   2       2.960   4.170   0.233  1.00  4.97           N  
ATOM      9  CA  SER A   2       3.247   3.389   1.437  1.00  4.97           C  
ATOM     10  C   SER A   2       3.880   2.034   1.161  1.00  4.97           C  
ATOM     11  O   SER A   2       3.475   1.320   0.242  1.00  4.97           O  
ATOM     12  CB  SER A   2       1.991   3.140   2.249  1.00  4.97           C  
ATOM     13  OG  SER A   2       2.288   2.278   3.323  1.00  4.97           O  
ATOM     14  H   SER A   2       2.002   4.405   0.020  1.00  4.97           H  
ATOM     15  HA  SER A   2       3.945   3.964   2.048  1.00  4.97           H  
ATOM     16 1HB  SER A   2       1.596   4.081   2.627  1.00  4.97           H  
ATOM     17 2HB  SER A   2       1.228   2.688   1.618  1.00  4.97           H  
ATOM     18  HG  SER A   2       1.423   2.030   3.760  1.00  4.97           H  
ATOM     19  N   ASP A   3       4.781   1.619   2.059  1.00  4.25           N  
ATOM     20  CA  ASP A   3       5.430   0.303   2.010  1.00  4.25           C  
ATOM     21  C   ASP A   3       4.431  -0.844   2.026  1.00  4.25           C  
ATOM     22  O   ASP A   3       4.762  -1.969   1.648  1.00  4.25           O  
ATOM     23  CB  ASP A   3       6.396   0.107   3.182  1.00  4.25           C  
ATOM     24  CG  ASP A   3       7.705   0.879   3.041  1.00  4.25           C  
ATOM     25  OD1 ASP A   3       7.974   1.369   1.979  1.00  4.25           O  
ATOM     26  OD2 ASP A   3       8.503   0.867   3.957  1.00  4.25           O  
ATOM     27  H   ASP A   3       5.038   2.257   2.798  1.00  4.25           H  
ATOM     28  HA  ASP A   3       5.998   0.243   1.082  1.00  4.25           H  
ATOM     29 1HB  ASP A   3       5.903   0.415   4.108  1.00  4.25           H  
ATOM     30 2HB  ASP A   3       6.624  -0.955   3.280  1.00  4.25           H  
ATOM     31  N   ASP A   4       3.207  -0.567   2.456  1.00  3.51           N  
ATOM     32  CA  ASP A   4       2.134  -1.542   2.559  1.00  3.51           C  
ATOM     33  C   ASP A   4       1.880  -2.282   1.236  1.00  3.51           C  
ATOM     34  O   ASP A   4       1.437  -3.433   1.245  1.00  3.51           O  
ATOM     35  CB  ASP A   4       0.882  -0.781   2.954  1.00  3.51           C  
ATOM     36  CG  ASP A   4       0.969  -0.220   4.365  1.00  3.51           C  
ATOM     37  OD1 ASP A   4       1.768  -0.695   5.169  1.00  3.51           O  
ATOM     38  OD2 ASP A   4       0.333   0.787   4.586  1.00  3.51           O  
ATOM     39  H   ASP A   4       2.998   0.395   2.731  1.00  3.51           H  
ATOM     40  HA  ASP A   4       2.391  -2.270   3.323  1.00  3.51           H  
ATOM     41 1HB  ASP A   4       0.728   0.044   2.255  1.00  3.51           H  
ATOM     42 2HB  ASP A   4       0.018  -1.438   2.883  1.00  3.51           H  
ATOM     43  N   SER A   5       2.147  -1.625   0.096  1.00  2.81           N  
ATOM     44  CA  SER A   5       1.927  -2.222  -1.227  1.00  2.81           C  
ATOM     45  C   SER A   5       3.070  -3.175  -1.646  1.00  2.81           C  
ATOM     46  O   SER A   5       3.021  -3.804  -2.720  1.00  2.81           O  
ATOM     47  CB  SER A   5       1.787  -1.130  -2.255  1.00  2.81           C  
ATOM     48  OG  SER A   5       3.000  -0.468  -2.427  1.00  2.81           O  
ATOM     49  H   SER A   5       2.532  -0.676   0.151  1.00  2.81           H  
ATOM     50  HA  SER A   5       0.999  -2.793  -1.190  1.00  2.81           H  
ATOM     51 1HB  SER A   5       1.464  -1.558  -3.194  1.00  2.81           H  
ATOM     52 2HB  SER A   5       1.025  -0.421  -1.941  1.00  2.81           H  
ATOM     53  HG  SER A   5       2.892   0.111  -3.195  1.00  2.81           H  
ATOM     54  N   TRP A   6       4.147  -3.168  -0.851  1.00  2.21           N  
ATOM     55  CA  TRP A   6       5.357  -3.946  -1.071  1.00  2.21           C  
ATOM     56  C   TRP A   6       5.556  -5.088  -0.047  1.00  2.21           C  
ATOM     57  O   TRP A   6       5.628  -6.251  -0.427  1.00  2.21           O  
ATOM     58  CB  TRP A   6       6.548  -2.994  -1.005  1.00  2.21           C  
ATOM     59  CG  TRP A   6       6.629  -2.010  -2.134  1.00  2.21           C  
ATOM     60  CD1 TRP A   6       6.217  -0.709  -2.101  1.00  2.21           C  
ATOM     61  CD2 TRP A   6       7.210  -2.213  -3.445  1.00  2.21           C  
ATOM     62  NE1 TRP A   6       6.487  -0.095  -3.299  1.00  2.21           N  
ATOM     63  CE2 TRP A   6       7.101  -0.995  -4.131  1.00  2.21           C  
ATOM     64  CE3 TRP A   6       7.814  -3.307  -4.079  1.00  2.21           C  
ATOM     65  CZ2 TRP A   6       7.577  -0.836  -5.421  1.00  2.21           C  
ATOM     66  CZ3 TRP A   6       8.292  -3.145  -5.372  1.00  2.21           C  
ATOM     67  CH2 TRP A   6       8.180  -1.941  -6.024  1.00  2.21           C  
ATOM     68  H   TRP A   6       4.115  -2.612  -0.002  1.00  2.21           H  
ATOM     69  HA  TRP A   6       5.306  -4.384  -2.066  1.00  2.21           H  
ATOM     70 1HB  TRP A   6       6.531  -2.437  -0.072  1.00  2.21           H  
ATOM     71 2HB  TRP A   6       7.451  -3.566  -1.018  1.00  2.21           H  
ATOM     72  HD1 TRP A   6       5.739  -0.226  -1.249  1.00  2.21           H  
ATOM     73  HE1 TRP A   6       6.274   0.870  -3.517  1.00  2.21           H  
ATOM     74  HE3 TRP A   6       7.916  -4.271  -3.567  1.00  2.21           H  
ATOM     75  HZ2 TRP A   6       7.497   0.111  -5.956  1.00  2.21           H  
ATOM     76  HZ3 TRP A   6       8.763  -4.005  -5.857  1.00  2.21           H  
ATOM     77  HH2 TRP A   6       8.568  -1.850  -7.037  1.00  2.21           H  
ATOM     78  N   ARG A   7       5.658  -4.713   1.250  1.00  1.72           N  
ATOM     79  CA  ARG A   7       5.984  -5.577   2.421  1.00  1.72           C  
ATOM     80  C   ARG A   7       6.046  -7.079   2.113  1.00  1.72           C  
ATOM     81  O   ARG A   7       6.953  -7.534   1.410  1.00  1.72           O  
ATOM     82  CB  ARG A   7       4.982  -5.369   3.560  1.00  1.72           C  
ATOM     83  CG  ARG A   7       4.974  -4.024   4.222  1.00  1.72           C  
ATOM     84  CD  ARG A   7       3.973  -3.986   5.304  1.00  1.72           C  
ATOM     85  NE  ARG A   7       3.758  -2.644   5.811  1.00  1.72           N  
ATOM     86  CZ  ARG A   7       4.468  -2.024   6.759  1.00  1.72           C  
ATOM     87  NH1 ARG A   7       5.495  -2.607   7.349  1.00  1.72           N  
ATOM     88  NH2 ARG A   7       4.095  -0.807   7.083  1.00  1.72           N  
ATOM     89  H   ARG A   7       5.498  -3.726   1.438  1.00  1.72           H  
ATOM     90  HA  ARG A   7       6.964  -5.274   2.791  1.00  1.72           H  
ATOM     91 1HB  ARG A   7       3.967  -5.548   3.200  1.00  1.72           H  
ATOM     92 2HB  ARG A   7       5.190  -6.064   4.372  1.00  1.72           H  
ATOM     93 1HG  ARG A   7       5.957  -3.788   4.629  1.00  1.72           H  
ATOM     94 2HG  ARG A   7       4.693  -3.294   3.521  1.00  1.72           H  
ATOM     95 1HD  ARG A   7       3.023  -4.361   4.922  1.00  1.72           H  
ATOM     96 2HD  ARG A   7       4.304  -4.612   6.129  1.00  1.72           H  
ATOM     97  HE  ARG A   7       2.974  -2.095   5.411  1.00  1.72           H  
ATOM     98 1HH1 ARG A   7       5.762  -3.545   7.086  1.00  1.72           H  
ATOM     99 2HH1 ARG A   7       6.011  -2.116   8.063  1.00  1.72           H  
ATOM    100 1HH2 ARG A   7       3.268  -0.414   6.588  1.00  1.72           H  
ATOM    101 2HH2 ARG A   7       4.586  -0.286   7.790  1.00  1.72           H  
ATOM    102  N   VAL A   8       5.153  -7.840   2.773  1.00  1.35           N  
ATOM    103  CA  VAL A   8       4.929  -9.266   2.579  1.00  1.35           C  
ATOM    104  C   VAL A   8       3.397  -9.433   2.532  1.00  1.35           C  
ATOM    105  O   VAL A   8       2.728  -8.989   3.465  1.00  1.35           O  
ATOM    106  CB  VAL A   8       5.503 -10.116   3.737  1.00  1.35           C  
ATOM    107  CG1 VAL A   8       5.222 -11.607   3.484  1.00  1.35           C  
ATOM    108  CG2 VAL A   8       7.002  -9.884   3.860  1.00  1.35           C  
ATOM    109  H   VAL A   8       4.503  -7.381   3.386  1.00  1.35           H  
ATOM    110  HA  VAL A   8       5.410  -9.562   1.652  1.00  1.35           H  
ATOM    111  HB  VAL A   8       5.007  -9.837   4.664  1.00  1.35           H  
ATOM    112 1HG1 VAL A   8       5.616 -12.196   4.311  1.00  1.35           H  
ATOM    113 2HG1 VAL A   8       4.142 -11.774   3.404  1.00  1.35           H  
ATOM    114 3HG1 VAL A   8       5.707 -11.918   2.559  1.00  1.35           H  
ATOM    115 1HG2 VAL A   8       7.397 -10.485   4.677  1.00  1.35           H  
ATOM    116 2HG2 VAL A   8       7.481 -10.179   2.934  1.00  1.35           H  
ATOM    117 3HG2 VAL A   8       7.204  -8.837   4.058  1.00  1.35           H  
ATOM    118  N   PRO A   9       2.804 -10.019   1.493  1.00  1.09           N  
ATOM    119  CA  PRO A   9       1.366 -10.212   1.333  1.00  1.09           C  
ATOM    120  C   PRO A   9       0.746 -11.273   2.234  1.00  1.09           C  
ATOM    121  O   PRO A   9       1.421 -12.220   2.643  1.00  1.09           O  
ATOM    122  CB  PRO A   9       1.274 -10.630  -0.124  1.00  1.09           C  
ATOM    123  CG  PRO A   9       2.603 -11.291  -0.417  1.00  1.09           C  
ATOM    124  CD  PRO A   9       3.607 -10.521   0.380  1.00  1.09           C  
ATOM    125  HA  PRO A   9       0.860  -9.244   1.487  1.00  1.09           H  
ATOM    126 1HB  PRO A   9       0.412 -11.309  -0.273  1.00  1.09           H  
ATOM    127 2HB  PRO A   9       1.109  -9.768  -0.725  1.00  1.09           H  
ATOM    128 1HG  PRO A   9       2.568 -12.348  -0.124  1.00  1.09           H  
ATOM    129 2HG  PRO A   9       2.811 -11.268  -1.491  1.00  1.09           H  
ATOM    130 1HD  PRO A   9       4.375 -11.224   0.710  1.00  1.09           H  
ATOM    131 2HD  PRO A   9       4.017  -9.678  -0.205  1.00  1.09           H  
ATOM    132  N   THR A  10      -0.566 -11.152   2.476  1.00  0.91           N  
ATOM    133  CA  THR A  10      -1.323 -12.209   3.149  1.00  0.91           C  
ATOM    134  C   THR A  10      -1.865 -13.157   2.080  1.00  0.91           C  
ATOM    135  O   THR A  10      -2.583 -12.696   1.194  1.00  0.91           O  
ATOM    136  CB  THR A  10      -2.521 -11.675   3.947  1.00  0.91           C  
ATOM    137  OG1 THR A  10      -2.062 -10.787   4.973  1.00  0.91           O  
ATOM    138  CG2 THR A  10      -3.285 -12.846   4.568  1.00  0.91           C  
ATOM    139  H   THR A  10      -1.056 -10.326   2.152  1.00  0.91           H  
ATOM    140  HA  THR A  10      -0.671 -12.708   3.852  1.00  0.91           H  
ATOM    141  HB  THR A  10      -3.189 -11.130   3.279  1.00  0.91           H  
ATOM    142  HG1 THR A  10      -1.445 -11.254   5.545  1.00  0.91           H  
ATOM    143 1HG2 THR A  10      -4.140 -12.473   5.126  1.00  0.91           H  
ATOM    144 2HG2 THR A  10      -3.629 -13.510   3.779  1.00  0.91           H  
ATOM    145 3HG2 THR A  10      -2.628 -13.398   5.237  1.00  0.91           H  
ATOM    146  N   PRO A  11      -1.542 -14.456   2.102  1.00  0.80           N  
ATOM    147  CA  PRO A  11      -1.995 -15.434   1.138  1.00  0.80           C  
ATOM    148  C   PRO A  11      -3.497 -15.567   1.015  1.00  0.80           C  
ATOM    149  O   PRO A  11      -4.228 -15.524   2.015  1.00  0.80           O  
ATOM    150  CB  PRO A  11      -1.354 -16.721   1.640  1.00  0.80           C  
ATOM    151  CG  PRO A  11      -0.163 -16.273   2.418  1.00  0.80           C  
ATOM    152  CD  PRO A  11      -0.576 -14.997   3.084  1.00  0.80           C  
ATOM    153  HA  PRO A  11      -1.596 -15.160   0.167  1.00  0.80           H  
ATOM    154 1HB  PRO A  11      -2.080 -17.285   2.241  1.00  0.80           H  
ATOM    155 2HB  PRO A  11      -1.097 -17.358   0.782  1.00  0.80           H  
ATOM    156 1HG  PRO A  11       0.119 -17.047   3.097  1.00  0.80           H  
ATOM    157 2HG  PRO A  11       0.691 -16.115   1.747  1.00  0.80           H  
ATOM    158 1HD  PRO A  11      -1.050 -15.182   4.063  1.00  0.80           H  
ATOM    159 2HD  PRO A  11       0.336 -14.396   3.150  1.00  0.80           H  
ATOM    160  N   ALA A  12      -3.941 -15.830  -0.217  1.00  0.74           N  
ATOM    161  CA  ALA A  12      -5.339 -16.018  -0.560  1.00  0.74           C  
ATOM    162  C   ALA A  12      -5.882 -17.171   0.249  1.00  0.74           C  
ATOM    163  O   ALA A  12      -7.028 -17.135   0.685  1.00  0.74           O  
ATOM    164  CB  ALA A  12      -5.500 -16.265  -2.057  1.00  0.74           C  
ATOM    165  H   ALA A  12      -3.264 -15.938  -0.970  1.00  0.74           H  
ATOM    166  HA  ALA A  12      -5.890 -15.123  -0.297  1.00  0.74           H  
ATOM    167 1HB  ALA A  12      -6.547 -16.399  -2.293  1.00  0.74           H  
ATOM    168 2HB  ALA A  12      -5.108 -15.414  -2.614  1.00  0.74           H  
ATOM    169 3HB  ALA A  12      -4.949 -17.164  -2.340  1.00  0.74           H  
ATOM    170  N   SER A  13      -5.040 -18.172   0.510  1.00  0.73           N  
ATOM    171  CA  SER A  13      -5.459 -19.318   1.298  1.00  0.73           C  
ATOM    172  C   SER A  13      -5.918 -18.918   2.700  1.00  0.73           C  
ATOM    173  O   SER A  13      -6.867 -19.497   3.238  1.00  0.73           O  
ATOM    174  CB  SER A  13      -4.301 -20.274   1.441  1.00  0.73           C  
ATOM    175  OG  SER A  13      -3.936 -20.799   0.214  1.00  0.73           O  
ATOM    176  H   SER A  13      -4.093 -18.169   0.099  1.00  0.73           H  
ATOM    177  HA  SER A  13      -6.287 -19.810   0.791  1.00  0.73           H  
ATOM    178 1HB  SER A  13      -3.450 -19.753   1.883  1.00  0.73           H  
ATOM    179 2HB  SER A  13      -4.580 -21.079   2.117  1.00  0.73           H  
ATOM    180  HG  SER A  13      -3.449 -20.077  -0.254  1.00  0.73           H  
ATOM    181  N   GLU A  14      -5.224 -17.962   3.326  1.00  0.75           N  
ATOM    182  CA  GLU A  14      -5.556 -17.603   4.697  1.00  0.75           C  
ATOM    183  C   GLU A  14      -6.826 -16.784   4.684  1.00  0.75           C  
ATOM    184  O   GLU A  14      -7.715 -16.938   5.534  1.00  0.75           O  
ATOM    185  CB  GLU A  14      -4.400 -16.826   5.338  1.00  0.75           C  
ATOM    186  CG  GLU A  14      -3.108 -17.655   5.521  1.00  0.75           C  
ATOM    187  CD  GLU A  14      -3.282 -18.862   6.441  1.00  0.75           C  
ATOM    188  OE1 GLU A  14      -3.772 -18.691   7.530  1.00  0.75           O  
ATOM    189  OE2 GLU A  14      -2.921 -19.966   6.040  1.00  0.75           O  
ATOM    190  H   GLU A  14      -4.503 -17.442   2.834  1.00  0.75           H  
ATOM    191  HA  GLU A  14      -5.737 -18.507   5.270  1.00  0.75           H  
ATOM    192 1HB  GLU A  14      -4.155 -15.965   4.711  1.00  0.75           H  
ATOM    193 2HB  GLU A  14      -4.706 -16.446   6.311  1.00  0.75           H  
ATOM    194 1HG  GLU A  14      -2.785 -18.005   4.542  1.00  0.75           H  
ATOM    195 2HG  GLU A  14      -2.333 -17.005   5.909  1.00  0.75           H  
ATOM    196  N   LEU A  15      -6.925 -15.951   3.663  1.00  0.79           N  
ATOM    197  CA  LEU A  15      -8.072 -15.098   3.488  1.00  0.79           C  
ATOM    198  C   LEU A  15      -9.303 -15.942   3.205  1.00  0.79           C  
ATOM    199  O   LEU A  15     -10.387 -15.669   3.705  1.00  0.79           O  
ATOM    200  CB  LEU A  15      -7.759 -14.144   2.352  1.00  0.79           C  
ATOM    201  CG  LEU A  15      -6.661 -13.175   2.701  1.00  0.79           C  
ATOM    202  CD1 LEU A  15      -6.226 -12.464   1.499  1.00  0.79           C  
ATOM    203  CD2 LEU A  15      -7.173 -12.203   3.742  1.00  0.79           C  
ATOM    204  H   LEU A  15      -6.146 -15.886   3.002  1.00  0.79           H  
ATOM    205  HA  LEU A  15      -8.233 -14.533   4.404  1.00  0.79           H  
ATOM    206 1HB  LEU A  15      -7.448 -14.716   1.488  1.00  0.79           H  
ATOM    207 2HB  LEU A  15      -8.655 -13.581   2.098  1.00  0.79           H  
ATOM    208  HG  LEU A  15      -5.812 -13.720   3.097  1.00  0.79           H  
ATOM    209 1HD1 LEU A  15      -5.428 -11.767   1.758  1.00  0.79           H  
ATOM    210 2HD1 LEU A  15      -5.856 -13.169   0.772  1.00  0.79           H  
ATOM    211 3HD1 LEU A  15      -7.059 -11.938   1.096  1.00  0.79           H  
ATOM    212 1HD2 LEU A  15      -6.378 -11.504   4.003  1.00  0.79           H  
ATOM    213 2HD2 LEU A  15      -8.022 -11.656   3.345  1.00  0.79           H  
ATOM    214 3HD2 LEU A  15      -7.481 -12.754   4.631  1.00  0.79           H  
ATOM    215  N   ALA A  16      -9.140 -17.008   2.431  1.00  0.83           N  
ATOM    216  CA  ALA A  16     -10.260 -17.877   2.138  1.00  0.83           C  
ATOM    217  C   ALA A  16     -10.769 -18.565   3.396  1.00  0.83           C  
ATOM    218  O   ALA A  16     -11.963 -18.546   3.684  1.00  0.83           O  
ATOM    219  CB  ALA A  16      -9.845 -18.927   1.132  1.00  0.83           C  
ATOM    220  H   ALA A  16      -8.236 -17.198   2.014  1.00  0.83           H  
ATOM    221  HA  ALA A  16     -11.064 -17.269   1.726  1.00  0.83           H  
ATOM    222 1HB  ALA A  16     -10.693 -19.567   0.892  1.00  0.83           H  
ATOM    223 2HB  ALA A  16      -9.487 -18.452   0.244  1.00  0.83           H  
ATOM    224 3HB  ALA A  16      -9.042 -19.531   1.554  1.00  0.83           H  
ATOM    225  N   LYS A  17      -9.850 -19.109   4.197  1.00  0.87           N  
ATOM    226  CA  LYS A  17     -10.242 -19.832   5.401  1.00  0.87           C  
ATOM    227  C   LYS A  17     -10.967 -18.964   6.420  1.00  0.87           C  
ATOM    228  O   LYS A  17     -11.884 -19.431   7.099  1.00  0.87           O  
ATOM    229  CB  LYS A  17      -9.013 -20.475   6.043  1.00  0.87           C  
ATOM    230  CG  LYS A  17      -8.455 -21.679   5.275  1.00  0.87           C  
ATOM    231  CD  LYS A  17      -7.310 -22.340   6.036  1.00  0.87           C  
ATOM    232  CE  LYS A  17      -6.066 -21.462   5.978  1.00  0.87           C  
ATOM    233  NZ  LYS A  17      -4.883 -22.083   6.619  1.00  0.87           N  
ATOM    234  H   LYS A  17      -8.861 -19.075   3.939  1.00  0.87           H  
ATOM    235  HA  LYS A  17     -10.924 -20.627   5.105  1.00  0.87           H  
ATOM    236 1HB  LYS A  17      -8.215 -19.728   6.112  1.00  0.87           H  
ATOM    237 2HB  LYS A  17      -9.255 -20.794   7.055  1.00  0.87           H  
ATOM    238 1HG  LYS A  17      -9.249 -22.409   5.126  1.00  0.87           H  
ATOM    239 2HG  LYS A  17      -8.101 -21.357   4.301  1.00  0.87           H  
ATOM    240 1HD  LYS A  17      -7.596 -22.490   7.076  1.00  0.87           H  
ATOM    241 2HD  LYS A  17      -7.084 -23.308   5.591  1.00  0.87           H  
ATOM    242 1HE  LYS A  17      -5.828 -21.259   4.935  1.00  0.87           H  
ATOM    243 2HE  LYS A  17      -6.277 -20.518   6.479  1.00  0.87           H  
ATOM    244 1HZ  LYS A  17      -4.096 -21.405   6.520  1.00  0.87           H  
ATOM    245 2HZ  LYS A  17      -5.065 -22.255   7.594  1.00  0.87           H  
ATOM    246 3HZ  LYS A  17      -4.652 -22.943   6.157  1.00  0.87           H  
ATOM    247  N   GLY A  18     -10.558 -17.705   6.540  1.00  0.89           N  
ATOM    248  CA  GLY A  18     -11.173 -16.809   7.508  1.00  0.89           C  
ATOM    249  C   GLY A  18     -12.315 -15.924   6.983  1.00  0.89           C  
ATOM    250  O   GLY A  18     -12.769 -15.041   7.717  1.00  0.89           O  
ATOM    251  H   GLY A  18      -9.776 -17.370   5.972  1.00  0.89           H  
ATOM    252 1HA  GLY A  18     -11.542 -17.400   8.344  1.00  0.89           H  
ATOM    253 2HA  GLY A  18     -10.395 -16.165   7.916  1.00  0.89           H  
ATOM    254  N   ARG A  19     -12.763 -16.102   5.732  1.00  0.89           N  
ATOM    255  CA  ARG A  19     -13.768 -15.174   5.197  1.00  0.89           C  
ATOM    256  C   ARG A  19     -14.933 -15.810   4.431  1.00  0.89           C  
ATOM    257  O   ARG A  19     -14.843 -16.919   3.909  1.00  0.89           O  
ATOM    258  CB  ARG A  19     -13.106 -14.149   4.286  1.00  0.89           C  
ATOM    259  CG  ARG A  19     -12.026 -13.250   4.944  1.00  0.89           C  
ATOM    260  CD  ARG A  19     -11.494 -12.280   3.973  1.00  0.89           C  
ATOM    261  NE  ARG A  19     -12.482 -11.251   3.651  1.00  0.89           N  
ATOM    262  CZ  ARG A  19     -12.619 -10.088   4.324  1.00  0.89           C  
ATOM    263  NH1 ARG A  19     -11.794  -9.814   5.314  1.00  0.89           N  
ATOM    264  NH2 ARG A  19     -13.571  -9.218   4.010  1.00  0.89           N  
ATOM    265  H   ARG A  19     -12.401 -16.859   5.143  1.00  0.89           H  
ATOM    266  HA  ARG A  19     -14.197 -14.632   6.038  1.00  0.89           H  
ATOM    267 1HB  ARG A  19     -12.655 -14.654   3.436  1.00  0.89           H  
ATOM    268 2HB  ARG A  19     -13.865 -13.486   3.894  1.00  0.89           H  
ATOM    269 1HG  ARG A  19     -12.461 -12.707   5.782  1.00  0.89           H  
ATOM    270 2HG  ARG A  19     -11.194 -13.857   5.296  1.00  0.89           H  
ATOM    271 1HD  ARG A  19     -10.611 -11.796   4.382  1.00  0.89           H  
ATOM    272 2HD  ARG A  19     -11.230 -12.809   3.060  1.00  0.89           H  
ATOM    273  HE  ARG A  19     -13.143 -11.458   2.894  1.00  0.89           H  
ATOM    274 1HH1 ARG A  19     -11.071 -10.473   5.563  1.00  0.89           H  
ATOM    275 2HH1 ARG A  19     -11.888  -8.949   5.826  1.00  0.89           H  
ATOM    276 1HH2 ARG A  19     -14.241  -9.412   3.270  1.00  0.89           H  
ATOM    277 2HH2 ARG A  19     -13.652  -8.360   4.529  1.00  0.89           H  
ATOM    278  N   THR A  20     -16.033 -15.057   4.334  1.00  0.88           N  
ATOM    279  CA  THR A  20     -17.197 -15.457   3.537  1.00  0.88           C  
ATOM    280  C   THR A  20     -17.359 -14.573   2.291  1.00  0.88           C  
ATOM    281  O   THR A  20     -18.142 -14.879   1.392  1.00  0.88           O  
ATOM    282  CB  THR A  20     -18.471 -15.396   4.389  1.00  0.88           C  
ATOM    283  OG1 THR A  20     -18.667 -14.056   4.860  1.00  0.88           O  
ATOM    284  CG2 THR A  20     -18.341 -16.331   5.578  1.00  0.88           C  
ATOM    285  H   THR A  20     -16.063 -14.177   4.827  1.00  0.88           H  
ATOM    286  HA  THR A  20     -17.055 -16.484   3.202  1.00  0.88           H  
ATOM    287  HB  THR A  20     -19.328 -15.690   3.784  1.00  0.88           H  
ATOM    288  HG1 THR A  20     -18.804 -13.467   4.105  1.00  0.88           H  
ATOM    289 1HG2 THR A  20     -19.248 -16.283   6.179  1.00  0.88           H  
ATOM    290 2HG2 THR A  20     -18.195 -17.351   5.221  1.00  0.88           H  
ATOM    291 3HG2 THR A  20     -17.488 -16.034   6.185  1.00  0.88           H  
ATOM    292  N   GLU A  21     -16.620 -13.467   2.279  1.00  0.86           N  
ATOM    293  CA  GLU A  21     -16.620 -12.451   1.219  1.00  0.86           C  
ATOM    294  C   GLU A  21     -15.171 -12.086   0.921  1.00  0.86           C  
ATOM    295  O   GLU A  21     -14.331 -12.161   1.821  1.00  0.86           O  
ATOM    296  CB  GLU A  21     -17.394 -11.199   1.656  1.00  0.86           C  
ATOM    297  CG  GLU A  21     -18.889 -11.413   1.920  1.00  0.86           C  
ATOM    298  CD  GLU A  21     -19.612 -10.146   2.323  1.00  0.86           C  
ATOM    299  OE1 GLU A  21     -18.974  -9.126   2.433  1.00  0.86           O  
ATOM    300  OE2 GLU A  21     -20.805 -10.203   2.517  1.00  0.86           O  
ATOM    301  H   GLU A  21     -16.007 -13.324   3.061  1.00  0.86           H  
ATOM    302  HA  GLU A  21     -17.069 -12.863   0.313  1.00  0.86           H  
ATOM    303 1HB  GLU A  21     -16.947 -10.797   2.564  1.00  0.86           H  
ATOM    304 2HB  GLU A  21     -17.300 -10.435   0.880  1.00  0.86           H  
ATOM    305 1HG  GLU A  21     -19.347 -11.811   1.013  1.00  0.86           H  
ATOM    306 2HG  GLU A  21     -19.009 -12.149   2.704  1.00  0.86           H  
ATOM    307  N   ASN A  22     -14.863 -11.690  -0.306  1.00  0.85           N  
ATOM    308  CA  ASN A  22     -13.492 -11.310  -0.617  1.00  0.85           C  
ATOM    309  C   ASN A  22     -13.096  -9.919  -0.099  1.00  0.85           C  
ATOM    310  O   ASN A  22     -13.949  -9.036  -0.010  1.00  0.85           O  
ATOM    311  CB  ASN A  22     -13.261 -11.385  -2.090  1.00  0.85           C  
ATOM    312  CG  ASN A  22     -13.152 -12.780  -2.580  1.00  0.85           C  
ATOM    313  OD1 ASN A  22     -14.114 -13.537  -2.685  1.00  0.85           O  
ATOM    314  ND2 ASN A  22     -11.951 -13.141  -2.909  1.00  0.85           N  
ATOM    315  H   ASN A  22     -15.590 -11.621  -1.031  1.00  0.85           H  
ATOM    316  HA  ASN A  22     -12.869 -12.066  -0.167  1.00  0.85           H  
ATOM    317 1HB  ASN A  22     -14.096 -10.900  -2.605  1.00  0.85           H  
ATOM    318 2HB  ASN A  22     -12.351 -10.838  -2.345  1.00  0.85           H  
ATOM    319 1HD2 ASN A  22     -11.795 -14.063  -3.266  1.00  0.85           H  
ATOM    320 2HD2 ASN A  22     -11.200 -12.485  -2.831  1.00  0.85           H  
ATOM    321  N   PRO A  23     -11.820  -9.696   0.290  1.00  0.85           N  
ATOM    322  CA  PRO A  23     -11.259  -8.399   0.621  1.00  0.85           C  
ATOM    323  C   PRO A  23     -11.320  -7.487  -0.590  1.00  0.85           C  
ATOM    324  O   PRO A  23     -11.157  -7.948  -1.721  1.00  0.85           O  
ATOM    325  CB  PRO A  23      -9.805  -8.710   0.976  1.00  0.85           C  
ATOM    326  CG  PRO A  23      -9.788 -10.162   1.329  1.00  0.85           C  
ATOM    327  CD  PRO A  23     -10.847 -10.807   0.453  1.00  0.85           C  
ATOM    328  HA  PRO A  23     -11.808  -7.968   1.473  1.00  0.85           H  
ATOM    329 1HB  PRO A  23      -9.158  -8.440   0.150  1.00  0.85           H  
ATOM    330 2HB  PRO A  23      -9.492  -8.083   1.822  1.00  0.85           H  
ATOM    331 1HG  PRO A  23      -8.796 -10.563   1.147  1.00  0.85           H  
ATOM    332 2HG  PRO A  23      -9.984 -10.280   2.396  1.00  0.85           H  
ATOM    333 1HD  PRO A  23     -10.432 -11.120  -0.519  1.00  0.85           H  
ATOM    334 2HD  PRO A  23     -11.246 -11.636   1.027  1.00  0.85           H  
ATOM    335  N   ALA A  24     -11.429  -6.180  -0.363  1.00  0.86           N  
ATOM    336  CA  ALA A  24     -11.429  -5.195  -1.455  1.00  0.86           C  
ATOM    337  C   ALA A  24     -10.154  -5.290  -2.295  1.00  0.86           C  
ATOM    338  O   ALA A  24     -10.157  -5.025  -3.495  1.00  0.86           O  
ATOM    339  CB  ALA A  24     -11.564  -3.792  -0.904  1.00  0.86           C  
ATOM    340  H   ALA A  24     -11.551  -5.853   0.586  1.00  0.86           H  
ATOM    341  HA  ALA A  24     -12.281  -5.405  -2.099  1.00  0.86           H  
ATOM    342 1HB  ALA A  24     -11.588  -3.080  -1.727  1.00  0.86           H  
ATOM    343 2HB  ALA A  24     -12.485  -3.713  -0.328  1.00  0.86           H  
ATOM    344 3HB  ALA A  24     -10.713  -3.573  -0.260  1.00  0.86           H  
ATOM    345  N   GLU A  25      -9.071  -5.706  -1.650  1.00  0.87           N  
ATOM    346  CA  GLU A  25      -7.753  -5.854  -2.252  1.00  0.87           C  
ATOM    347  C   GLU A  25      -7.773  -6.762  -3.482  1.00  0.87           C  
ATOM    348  O   GLU A  25      -6.920  -6.629  -4.362  1.00  0.87           O  
ATOM    349  CB  GLU A  25      -6.772  -6.418  -1.219  1.00  0.87           C  
ATOM    350  CG  GLU A  25      -5.329  -6.500  -1.681  1.00  0.87           C  
ATOM    351  CD  GLU A  25      -4.372  -7.035  -0.621  1.00  0.87           C  
ATOM    352  OE1 GLU A  25      -4.815  -7.561   0.372  1.00  0.87           O  
ATOM    353  OE2 GLU A  25      -3.186  -6.872  -0.809  1.00  0.87           O  
ATOM    354  H   GLU A  25      -9.172  -5.921  -0.672  1.00  0.87           H  
ATOM    355  HA  GLU A  25      -7.408  -4.868  -2.565  1.00  0.87           H  
ATOM    356 1HB  GLU A  25      -6.797  -5.796  -0.325  1.00  0.87           H  
ATOM    357 2HB  GLU A  25      -7.087  -7.411  -0.926  1.00  0.87           H  
ATOM    358 1HG  GLU A  25      -5.297  -7.158  -2.541  1.00  0.87           H  
ATOM    359 2HG  GLU A  25      -4.997  -5.514  -2.003  1.00  0.87           H  
ATOM    360  N   TYR A  26      -8.682  -7.743  -3.501  1.00  0.89           N  
ATOM    361  CA  TYR A  26      -8.760  -8.706  -4.591  1.00  0.89           C  
ATOM    362  C   TYR A  26      -9.916  -8.437  -5.561  1.00  0.89           C  
ATOM    363  O   TYR A  26     -10.206  -9.257  -6.434  1.00  0.89           O  
ATOM    364  CB  TYR A  26      -8.882 -10.100  -3.997  1.00  0.89           C  
ATOM    365  CG  TYR A  26      -7.670 -10.491  -3.216  1.00  0.89           C  
ATOM    366  CD1 TYR A  26      -7.566 -10.110  -1.922  1.00  0.89           C  
ATOM    367  CD2 TYR A  26      -6.681 -11.233  -3.791  1.00  0.89           C  
ATOM    368  CE1 TYR A  26      -6.468 -10.451  -1.188  1.00  0.89           C  
ATOM    369  CE2 TYR A  26      -5.579 -11.603  -3.070  1.00  0.89           C  
ATOM    370  CZ  TYR A  26      -5.468 -11.214  -1.767  1.00  0.89           C  
ATOM    371  OH  TYR A  26      -4.365 -11.580  -1.037  1.00  0.89           O  
ATOM    372  H   TYR A  26      -9.381  -7.798  -2.760  1.00  0.89           H  
ATOM    373  HA  TYR A  26      -7.836  -8.648  -5.160  1.00  0.89           H  
ATOM    374 1HB  TYR A  26      -9.752 -10.140  -3.333  1.00  0.89           H  
ATOM    375 2HB  TYR A  26      -9.032 -10.830  -4.792  1.00  0.89           H  
ATOM    376  HD1 TYR A  26      -8.356  -9.524  -1.493  1.00  0.89           H  
ATOM    377  HD2 TYR A  26      -6.780 -11.526  -4.825  1.00  0.89           H  
ATOM    378  HE1 TYR A  26      -6.385 -10.125  -0.153  1.00  0.89           H  
ATOM    379  HE2 TYR A  26      -4.792 -12.199  -3.537  1.00  0.89           H  
ATOM    380  HH  TYR A  26      -4.434 -11.230  -0.139  1.00  0.89           H  
ATOM    381  N   VAL A  27     -10.598  -7.308  -5.408  1.00  0.92           N  
ATOM    382  CA  VAL A  27     -11.725  -6.995  -6.278  1.00  0.92           C  
ATOM    383  C   VAL A  27     -11.331  -6.319  -7.572  1.00  0.92           C  
ATOM    384  O   VAL A  27     -10.692  -5.271  -7.574  1.00  0.92           O  
ATOM    385  CB  VAL A  27     -12.723  -6.119  -5.514  1.00  0.92           C  
ATOM    386  CG1 VAL A  27     -13.833  -5.650  -6.430  1.00  0.92           C  
ATOM    387  CG2 VAL A  27     -13.293  -6.950  -4.361  1.00  0.92           C  
ATOM    388  H   VAL A  27     -10.335  -6.633  -4.689  1.00  0.92           H  
ATOM    389  HA  VAL A  27     -12.225  -7.927  -6.530  1.00  0.92           H  
ATOM    390  HB  VAL A  27     -12.213  -5.240  -5.118  1.00  0.92           H  
ATOM    391 1HG1 VAL A  27     -14.535  -5.037  -5.868  1.00  0.92           H  
ATOM    392 2HG1 VAL A  27     -13.406  -5.059  -7.241  1.00  0.92           H  
ATOM    393 3HG1 VAL A  27     -14.336  -6.471  -6.843  1.00  0.92           H  
ATOM    394 1HG2 VAL A  27     -13.997  -6.352  -3.789  1.00  0.92           H  
ATOM    395 2HG2 VAL A  27     -13.799  -7.824  -4.755  1.00  0.92           H  
ATOM    396 3HG2 VAL A  27     -12.481  -7.270  -3.717  1.00  0.92           H  
ATOM    397  N   LEU A  28     -11.743  -6.911  -8.686  1.00  0.95           N  
ATOM    398  CA  LEU A  28     -11.426  -6.361  -9.989  1.00  0.95           C  
ATOM    399  C   LEU A  28     -12.540  -5.318 -10.316  1.00  0.95           C  
ATOM    400  O   LEU A  28     -13.709  -5.590 -10.024  1.00  0.95           O  
ATOM    401  CB  LEU A  28     -11.328  -7.525 -11.003  1.00  0.95           C  
ATOM    402  CG  LEU A  28     -10.865  -7.191 -12.411  1.00  0.95           C  
ATOM    403  CD1 LEU A  28      -9.391  -6.754 -12.365  1.00  0.95           C  
ATOM    404  CD2 LEU A  28     -11.011  -8.422 -13.329  1.00  0.95           C  
ATOM    405  H   LEU A  28     -12.280  -7.781  -8.641  1.00  0.95           H  
ATOM    406  HA  LEU A  28     -10.450  -5.906  -9.935  1.00  0.95           H  
ATOM    407 1HB  LEU A  28     -10.611  -8.243 -10.603  1.00  0.95           H  
ATOM    408 2HB  LEU A  28     -12.275  -8.030 -11.066  1.00  0.95           H  
ATOM    409  HG  LEU A  28     -11.465  -6.377 -12.786  1.00  0.95           H  
ATOM    410 1HD1 LEU A  28      -9.057  -6.495 -13.374  1.00  0.95           H  
ATOM    411 2HD1 LEU A  28      -9.265  -5.906 -11.720  1.00  0.95           H  
ATOM    412 3HD1 LEU A  28      -8.784  -7.574 -11.983  1.00  0.95           H  
ATOM    413 1HD2 LEU A  28     -10.679  -8.163 -14.338  1.00  0.95           H  
ATOM    414 2HD2 LEU A  28     -10.401  -9.238 -12.945  1.00  0.95           H  
ATOM    415 3HD2 LEU A  28     -12.040  -8.739 -13.366  1.00  0.95           H  
ATOM    416  N   PRO A  29     -12.229  -4.087 -10.794  1.00  1.00           N  
ATOM    417  CA  PRO A  29     -13.185  -3.049 -11.145  1.00  1.00           C  
ATOM    418  C   PRO A  29     -14.159  -3.527 -12.196  1.00  1.00           C  
ATOM    419  O   PRO A  29     -13.810  -4.311 -13.074  1.00  1.00           O  
ATOM    420  CB  PRO A  29     -12.296  -1.925 -11.691  1.00  1.00           C  
ATOM    421  CG  PRO A  29     -10.973  -2.149 -11.045  1.00  1.00           C  
ATOM    422  CD  PRO A  29     -10.840  -3.645 -10.937  1.00  1.00           C  
ATOM    423  HA  PRO A  29     -13.717  -2.727 -10.238  1.00  1.00           H  
ATOM    424 1HB  PRO A  29     -12.247  -1.983 -12.792  1.00  1.00           H  
ATOM    425 2HB  PRO A  29     -12.732  -0.945 -11.445  1.00  1.00           H  
ATOM    426 1HG  PRO A  29     -10.174  -1.693 -11.651  1.00  1.00           H  
ATOM    427 2HG  PRO A  29     -10.944  -1.655 -10.061  1.00  1.00           H  
ATOM    428 1HD  PRO A  29     -10.389  -4.040 -11.847  1.00  1.00           H  
ATOM    429 2HD  PRO A  29     -10.279  -3.824 -10.047  1.00  1.00           H  
ATOM    430  N   GLU A  30     -15.370  -2.984 -12.165  1.00  1.07           N  
ATOM    431  CA  GLU A  30     -16.408  -3.389 -13.112  1.00  1.07           C  
ATOM    432  C   GLU A  30     -15.991  -3.178 -14.568  1.00  1.07           C  
ATOM    433  O   GLU A  30     -16.349  -3.962 -15.445  1.00  1.07           O  
ATOM    434  CB  GLU A  30     -17.700  -2.631 -12.827  1.00  1.07           C  
ATOM    435  CG  GLU A  30     -18.390  -3.037 -11.524  1.00  1.07           C  
ATOM    436  CD  GLU A  30     -19.718  -2.334 -11.297  1.00  1.07           C  
ATOM    437  OE1 GLU A  30     -20.056  -1.464 -12.066  1.00  1.07           O  
ATOM    438  OE2 GLU A  30     -20.405  -2.697 -10.372  1.00  1.07           O  
ATOM    439  H   GLU A  30     -15.598  -2.315 -11.443  1.00  1.07           H  
ATOM    440  HA  GLU A  30     -16.604  -4.450 -12.967  1.00  1.07           H  
ATOM    441 1HB  GLU A  30     -17.483  -1.564 -12.767  1.00  1.07           H  
ATOM    442 2HB  GLU A  30     -18.385  -2.769 -13.645  1.00  1.07           H  
ATOM    443 1HG  GLU A  30     -18.551  -4.111 -11.530  1.00  1.07           H  
ATOM    444 2HG  GLU A  30     -17.720  -2.809 -10.696  1.00  1.07           H  
ATOM    445  N   GLU A  31     -15.174  -2.163 -14.814  1.00  1.16           N  
ATOM    446  CA  GLU A  31     -14.702  -1.843 -16.157  1.00  1.16           C  
ATOM    447  C   GLU A  31     -13.906  -2.999 -16.785  1.00  1.16           C  
ATOM    448  O   GLU A  31     -13.869  -3.143 -18.008  1.00  1.16           O  
ATOM    449  CB  GLU A  31     -13.830  -0.586 -16.110  1.00  1.16           C  
ATOM    450  CG  GLU A  31     -14.596   0.696 -15.787  1.00  1.16           C  
ATOM    451  CD  GLU A  31     -13.712   1.921 -15.690  1.00  1.16           C  
ATOM    452  OE1 GLU A  31     -12.512   1.774 -15.705  1.00  1.16           O  
ATOM    453  OE2 GLU A  31     -14.243   3.004 -15.605  1.00  1.16           O  
ATOM    454  H   GLU A  31     -14.895  -1.580 -14.042  1.00  1.16           H  
ATOM    455  HA  GLU A  31     -15.569  -1.647 -16.787  1.00  1.16           H  
ATOM    456 1HB  GLU A  31     -13.050  -0.715 -15.356  1.00  1.16           H  
ATOM    457 2HB  GLU A  31     -13.336  -0.451 -17.071  1.00  1.16           H  
ATOM    458 1HG  GLU A  31     -15.342   0.861 -16.563  1.00  1.16           H  
ATOM    459 2HG  GLU A  31     -15.121   0.557 -14.842  1.00  1.16           H  
ATOM    460  N   GLU A  32     -13.254  -3.801 -15.939  1.00  1.26           N  
ATOM    461  CA  GLU A  32     -12.422  -4.923 -16.355  1.00  1.26           C  
ATOM    462  C   GLU A  32     -13.177  -6.256 -16.255  1.00  1.26           C  
ATOM    463  O   GLU A  32     -12.589  -7.329 -16.421  1.00  1.26           O  
ATOM    464  CB  GLU A  32     -11.158  -4.966 -15.497  1.00  1.26           C  
ATOM    465  CG  GLU A  32     -10.229  -3.753 -15.628  1.00  1.26           C  
ATOM    466  CD  GLU A  32      -9.592  -3.600 -17.000  1.00  1.26           C  
ATOM    467  OE1 GLU A  32      -9.168  -4.587 -17.556  1.00  1.26           O  
ATOM    468  OE2 GLU A  32      -9.517  -2.491 -17.476  1.00  1.26           O  
ATOM    469  H   GLU A  32     -13.370  -3.662 -14.937  1.00  1.26           H  
ATOM    470  HA  GLU A  32     -12.137  -4.772 -17.396  1.00  1.26           H  
ATOM    471 1HB  GLU A  32     -11.461  -4.989 -14.464  1.00  1.26           H  
ATOM    472 2HB  GLU A  32     -10.593  -5.874 -15.702  1.00  1.26           H  
ATOM    473 1HG  GLU A  32     -10.807  -2.852 -15.408  1.00  1.26           H  
ATOM    474 2HG  GLU A  32      -9.445  -3.837 -14.874  1.00  1.26           H  
ATOM    475  N   ARG A  33     -14.484  -6.188 -15.979  1.00  1.40           N  
ATOM    476  CA  ARG A  33     -15.331  -7.363 -15.807  1.00  1.40           C  
ATOM    477  C   ARG A  33     -16.590  -7.327 -16.687  1.00  1.40           C  
ATOM    478  O   ARG A  33     -17.710  -7.253 -16.164  1.00  1.40           O  
ATOM    479  CB  ARG A  33     -15.782  -7.454 -14.354  1.00  1.40           C  
ATOM    480  CG  ARG A  33     -14.714  -7.713 -13.318  1.00  1.40           C  
ATOM    481  CD  ARG A  33     -15.167  -7.316 -11.960  1.00  1.40           C  
ATOM    482  NE  ARG A  33     -16.349  -7.967 -11.479  1.00  1.40           N  
ATOM    483  CZ  ARG A  33     -17.125  -7.440 -10.520  1.00  1.40           C  
ATOM    484  NH1 ARG A  33     -16.804  -6.287  -9.962  1.00  1.40           N  
ATOM    485  NH2 ARG A  33     -18.183  -8.116 -10.138  1.00  1.40           N  
ATOM    486  H   ARG A  33     -14.930  -5.279 -15.870  1.00  1.40           H  
ATOM    487  HA  ARG A  33     -14.748  -8.252 -16.037  1.00  1.40           H  
ATOM    488 1HB  ARG A  33     -16.286  -6.532 -14.079  1.00  1.40           H  
ATOM    489 2HB  ARG A  33     -16.507  -8.261 -14.259  1.00  1.40           H  
ATOM    490 1HG  ARG A  33     -14.447  -8.767 -13.307  1.00  1.40           H  
ATOM    491 2HG  ARG A  33     -13.836  -7.110 -13.546  1.00  1.40           H  
ATOM    492 1HD  ARG A  33     -14.393  -7.561 -11.268  1.00  1.40           H  
ATOM    493 2HD  ARG A  33     -15.337  -6.249 -11.939  1.00  1.40           H  
ATOM    494  HE  ARG A  33     -16.608  -8.901 -11.813  1.00  1.40           H  
ATOM    495 1HH1 ARG A  33     -15.909  -5.826 -10.218  1.00  1.40           H  
ATOM    496 2HH1 ARG A  33     -17.383  -5.901  -9.231  1.00  1.40           H  
ATOM    497 1HH2 ARG A  33     -18.331  -9.040 -10.563  1.00  1.40           H  
ATOM    498 2HH2 ARG A  33     -18.783  -7.770  -9.406  1.00  1.40           H  
ATOM    499  N   PRO A  34     -16.459  -7.376 -18.019  1.00  1.56           N  
ATOM    500  CA  PRO A  34     -17.577  -7.333 -18.919  1.00  1.56           C  
ATOM    501  C   PRO A  34     -18.366  -8.597 -18.694  1.00  1.56           C  
ATOM    502  O   PRO A  34     -17.793  -9.649 -18.410  1.00  1.56           O  
ATOM    503  CB  PRO A  34     -16.912  -7.285 -20.300  1.00  1.56           C  
ATOM    504  CG  PRO A  34     -15.532  -7.892 -20.086  1.00  1.56           C  
ATOM    505  CD  PRO A  34     -15.146  -7.487 -18.675  1.00  1.56           C  
ATOM    506  HA  PRO A  34     -18.183  -6.437 -18.720  1.00  1.56           H  
ATOM    507 1HB  PRO A  34     -17.516  -7.852 -21.027  1.00  1.56           H  
ATOM    508 2HB  PRO A  34     -16.870  -6.246 -20.657  1.00  1.56           H  
ATOM    509 1HG  PRO A  34     -15.574  -8.984 -20.216  1.00  1.56           H  
ATOM    510 2HG  PRO A  34     -14.829  -7.511 -20.844  1.00  1.56           H  
ATOM    511 1HD  PRO A  34     -14.522  -8.268 -18.227  1.00  1.56           H  
ATOM    512 2HD  PRO A  34     -14.644  -6.508 -18.698  1.00  1.56           H  
ATOM    513  N   GLY A  35     -19.677  -8.512 -18.822  1.00  1.76           N  
ATOM    514  CA  GLY A  35     -20.492  -9.698 -18.644  1.00  1.76           C  
ATOM    515  C   GLY A  35     -20.768 -10.017 -17.171  1.00  1.76           C  
ATOM    516  O   GLY A  35     -21.459 -10.991 -16.888  1.00  1.76           O  
ATOM    517  H   GLY A  35     -20.112  -7.630 -19.052  1.00  1.76           H  
ATOM    518 1HA  GLY A  35     -21.438  -9.566 -19.169  1.00  1.76           H  
ATOM    519 2HA  GLY A  35     -19.993 -10.547 -19.109  1.00  1.76           H  
ATOM    520  N   ARG A  36     -20.329  -9.159 -16.232  1.00  1.95           N  
ATOM    521  CA  ARG A  36     -20.481  -9.406 -14.780  1.00  1.95           C  
ATOM    522  C   ARG A  36     -21.884  -9.761 -14.271  1.00  1.95           C  
ATOM    523  O   ARG A  36     -22.018 -10.295 -13.172  1.00  1.95           O  
ATOM    524  CB  ARG A  36     -19.982  -8.212 -13.992  1.00  1.95           C  
ATOM    525  CG  ARG A  36     -20.778  -6.935 -14.164  1.00  1.95           C  
ATOM    526  CD  ARG A  36     -20.087  -5.795 -13.512  1.00  1.95           C  
ATOM    527  NE  ARG A  36     -20.833  -4.554 -13.616  1.00  1.95           N  
ATOM    528  CZ  ARG A  36     -20.804  -3.727 -14.679  1.00  1.95           C  
ATOM    529  NH1 ARG A  36     -20.079  -4.029 -15.736  1.00  1.95           N  
ATOM    530  NH2 ARG A  36     -21.496  -2.604 -14.650  1.00  1.95           N  
ATOM    531  H   ARG A  36     -19.757  -8.358 -16.510  1.00  1.95           H  
ATOM    532  HA  ARG A  36     -19.828 -10.240 -14.526  1.00  1.95           H  
ATOM    533 1HB  ARG A  36     -19.995  -8.457 -12.932  1.00  1.95           H  
ATOM    534 2HB  ARG A  36     -18.957  -8.006 -14.249  1.00  1.95           H  
ATOM    535 1HG  ARG A  36     -20.879  -6.715 -15.226  1.00  1.95           H  
ATOM    536 2HG  ARG A  36     -21.764  -7.051 -13.715  1.00  1.95           H  
ATOM    537 1HD  ARG A  36     -19.940  -6.015 -12.456  1.00  1.95           H  
ATOM    538 2HD  ARG A  36     -19.111  -5.645 -13.987  1.00  1.95           H  
ATOM    539  HE  ARG A  36     -21.389  -4.266 -12.814  1.00  1.95           H  
ATOM    540 1HH1 ARG A  36     -19.534  -4.886 -15.751  1.00  1.95           H  
ATOM    541 2HH1 ARG A  36     -20.052  -3.401 -16.522  1.00  1.95           H  
ATOM    542 1HH2 ARG A  36     -22.028  -2.364 -13.820  1.00  1.95           H  
ATOM    543 2HH2 ARG A  36     -21.470  -1.973 -15.433  1.00  1.95           H  
ATOM    544  N   GLY A  37     -22.929  -9.477 -15.041  1.00  2.11           N  
ATOM    545  CA  GLY A  37     -24.289  -9.803 -14.618  1.00  2.11           C  
ATOM    546  C   GLY A  37     -24.607 -11.293 -14.865  1.00  2.11           C  
ATOM    547  O   GLY A  37     -25.693 -11.770 -14.524  1.00  2.11           O  
ATOM    548  H   GLY A  37     -22.775  -9.047 -15.938  1.00  2.11           H  
ATOM    549 1HA  GLY A  37     -24.404  -9.574 -13.559  1.00  2.11           H  
ATOM    550 2HA  GLY A  37     -24.998  -9.181 -15.162  1.00  2.11           H  
ATOM    551  N   THR A  38     -23.649 -12.014 -15.458  1.00  2.17           N  
ATOM    552  CA  THR A  38     -23.756 -13.429 -15.788  1.00  2.17           C  
ATOM    553  C   THR A  38     -22.598 -14.198 -15.139  1.00  2.17           C  
ATOM    554  O   THR A  38     -21.716 -13.613 -14.498  1.00  2.17           O  
ATOM    555  CB  THR A  38     -23.730 -13.637 -17.319  1.00  2.17           C  
ATOM    556  OG1 THR A  38     -22.434 -13.294 -17.839  1.00  2.17           O  
ATOM    557  CG2 THR A  38     -24.767 -12.748 -17.983  1.00  2.17           C  
ATOM    558  H   THR A  38     -22.790 -11.543 -15.728  1.00  2.17           H  
ATOM    559  HA  THR A  38     -24.693 -13.818 -15.392  1.00  2.17           H  
ATOM    560  HB  THR A  38     -23.945 -14.677 -17.550  1.00  2.17           H  
ATOM    561  HG1 THR A  38     -22.169 -12.408 -17.512  1.00  2.17           H  
ATOM    562 1HG2 THR A  38     -24.742 -12.904 -19.060  1.00  2.17           H  
ATOM    563 2HG2 THR A  38     -25.756 -12.999 -17.600  1.00  2.17           H  
ATOM    564 3HG2 THR A  38     -24.546 -11.705 -17.766  1.00  2.17           H  
ATOM    565  N   ASP A  39     -22.577 -15.523 -15.264  1.00  2.08           N  
ATOM    566  CA  ASP A  39     -21.487 -16.239 -14.609  1.00  2.08           C  
ATOM    567  C   ASP A  39     -20.218 -16.213 -15.439  1.00  2.08           C  
ATOM    568  O   ASP A  39     -19.892 -17.168 -16.157  1.00  2.08           O  
ATOM    569  CB  ASP A  39     -21.846 -17.689 -14.309  1.00  2.08           C  
ATOM    570  CG  ASP A  39     -20.756 -18.402 -13.470  1.00  2.08           C  
ATOM    571  OD1 ASP A  39     -19.646 -17.885 -13.353  1.00  2.08           O  
ATOM    572  OD2 ASP A  39     -21.041 -19.464 -12.964  1.00  2.08           O  
ATOM    573  H   ASP A  39     -23.287 -16.011 -15.789  1.00  2.08           H  
ATOM    574  HA  ASP A  39     -21.277 -15.749 -13.660  1.00  2.08           H  
ATOM    575 1HB  ASP A  39     -22.791 -17.731 -13.766  1.00  2.08           H  
ATOM    576 2HB  ASP A  39     -21.976 -18.233 -15.246  1.00  2.08           H  
ATOM    577  N   VAL A  40     -19.456 -15.143 -15.231  1.00  1.87           N  
ATOM    578  CA  VAL A  40     -18.217 -14.859 -15.946  1.00  1.87           C  
ATOM    579  C   VAL A  40     -17.116 -15.873 -15.694  1.00  1.87           C  
ATOM    580  O   VAL A  40     -16.050 -15.765 -16.299  1.00  1.87           O  
ATOM    581  CB  VAL A  40     -17.683 -13.450 -15.644  1.00  1.87           C  
ATOM    582  CG1 VAL A  40     -18.678 -12.431 -16.082  1.00  1.87           C  
ATOM    583  CG2 VAL A  40     -17.415 -13.307 -14.190  1.00  1.87           C  
ATOM    584  H   VAL A  40     -19.852 -14.445 -14.606  1.00  1.87           H  
ATOM    585  HA  VAL A  40     -18.449 -14.884 -17.011  1.00  1.87           H  
ATOM    586  HB  VAL A  40     -16.767 -13.288 -16.209  1.00  1.87           H  
ATOM    587 1HG1 VAL A  40     -18.284 -11.434 -15.887  1.00  1.87           H  
ATOM    588 2HG1 VAL A  40     -18.864 -12.540 -17.150  1.00  1.87           H  
ATOM    589 3HG1 VAL A  40     -19.611 -12.571 -15.537  1.00  1.87           H  
ATOM    590 1HG2 VAL A  40     -17.035 -12.306 -13.979  1.00  1.87           H  
ATOM    591 2HG2 VAL A  40     -18.345 -13.463 -13.654  1.00  1.87           H  
ATOM    592 3HG2 VAL A  40     -16.677 -14.050 -13.873  1.00  1.87           H  
ATOM    593  N   PHE A  41     -17.343 -16.850 -14.801  1.00  1.60           N  
ATOM    594  CA  PHE A  41     -16.351 -17.883 -14.611  1.00  1.60           C  
ATOM    595  C   PHE A  41     -16.032 -18.443 -15.979  1.00  1.60           C  
ATOM    596  O   PHE A  41     -14.871 -18.619 -16.305  1.00  1.60           O  
ATOM    597  CB  PHE A  41     -16.885 -19.027 -13.735  1.00  1.60           C  
ATOM    598  CG  PHE A  41     -15.938 -20.226 -13.565  1.00  1.60           C  
ATOM    599  CD1 PHE A  41     -14.981 -20.283 -12.562  1.00  1.60           C  
ATOM    600  CD2 PHE A  41     -16.012 -21.293 -14.446  1.00  1.60           C  
ATOM    601  CE1 PHE A  41     -14.132 -21.392 -12.453  1.00  1.60           C  
ATOM    602  CE2 PHE A  41     -15.162 -22.385 -14.342  1.00  1.60           C  
ATOM    603  CZ  PHE A  41     -14.221 -22.430 -13.338  1.00  1.60           C  
ATOM    604  H   PHE A  41     -18.238 -16.934 -14.302  1.00  1.60           H  
ATOM    605  HA  PHE A  41     -15.452 -17.454 -14.170  1.00  1.60           H  
ATOM    606 1HB  PHE A  41     -17.127 -18.638 -12.746  1.00  1.60           H  
ATOM    607 2HB  PHE A  41     -17.820 -19.396 -14.163  1.00  1.60           H  
ATOM    608  HD1 PHE A  41     -14.893 -19.456 -11.854  1.00  1.60           H  
ATOM    609  HD2 PHE A  41     -16.758 -21.259 -15.238  1.00  1.60           H  
ATOM    610  HE1 PHE A  41     -13.384 -21.426 -11.669  1.00  1.60           H  
ATOM    611  HE2 PHE A  41     -15.240 -23.211 -15.058  1.00  1.60           H  
ATOM    612  HZ  PHE A  41     -13.547 -23.285 -13.248  1.00  1.60           H  
ATOM    613  N   ALA A  42     -17.060 -18.798 -16.767  1.00  1.33           N  
ATOM    614  CA  ALA A  42     -16.766 -19.327 -18.098  1.00  1.33           C  
ATOM    615  C   ALA A  42     -17.960 -19.656 -18.964  1.00  1.33           C  
ATOM    616  O   ALA A  42     -19.008 -20.086 -18.478  1.00  1.33           O  
ATOM    617  CB  ALA A  42     -15.998 -20.619 -18.028  1.00  1.33           C  
ATOM    618  H   ALA A  42     -18.019 -18.594 -16.472  1.00  1.33           H  
ATOM    619  HA  ALA A  42     -16.166 -18.573 -18.615  1.00  1.33           H  
ATOM    620 1HB  ALA A  42     -15.795 -20.904 -19.050  1.00  1.33           H  
ATOM    621 2HB  ALA A  42     -15.083 -20.549 -17.502  1.00  1.33           H  
ATOM    622 3HB  ALA A  42     -16.606 -21.383 -17.554  1.00  1.33           H  
ATOM    623  N   LEU A  43     -17.698 -19.674 -20.265  1.00  1.13           N  
ATOM    624  CA  LEU A  43     -18.566 -20.340 -21.222  1.00  1.13           C  
ATOM    625  C   LEU A  43     -17.681 -21.470 -21.777  1.00  1.13           C  
ATOM    626  O   LEU A  43     -16.486 -21.282 -21.818  1.00  1.13           O  
ATOM    627  CB  LEU A  43     -18.959 -19.385 -22.346  1.00  1.13           C  
ATOM    628  CG  LEU A  43     -19.912 -18.267 -22.012  1.00  1.13           C  
ATOM    629  CD1 LEU A  43     -19.138 -17.132 -21.343  1.00  1.13           C  
ATOM    630  CD2 LEU A  43     -20.565 -17.796 -23.293  1.00  1.13           C  
ATOM    631  H   LEU A  43     -16.866 -19.186 -20.611  1.00  1.13           H  
ATOM    632  HA  LEU A  43     -19.449 -20.714 -20.720  1.00  1.13           H  
ATOM    633 1HB  LEU A  43     -18.054 -18.892 -22.679  1.00  1.13           H  
ATOM    634 2HB  LEU A  43     -19.372 -19.958 -23.174  1.00  1.13           H  
ATOM    635  HG  LEU A  43     -20.674 -18.619 -21.316  1.00  1.13           H  
ATOM    636 1HD1 LEU A  43     -19.821 -16.316 -21.107  1.00  1.13           H  
ATOM    637 2HD1 LEU A  43     -18.674 -17.474 -20.437  1.00  1.13           H  
ATOM    638 3HD1 LEU A  43     -18.368 -16.776 -22.021  1.00  1.13           H  
ATOM    639 1HD2 LEU A  43     -21.256 -16.983 -23.075  1.00  1.13           H  
ATOM    640 2HD2 LEU A  43     -19.796 -17.446 -23.980  1.00  1.13           H  
ATOM    641 3HD2 LEU A  43     -21.107 -18.623 -23.750  1.00  1.13           H  
ATOM    642  N   PRO A  44     -18.151 -22.661 -22.120  1.00  0.98           N  
ATOM    643  CA  PRO A  44     -17.338 -23.709 -22.746  1.00  0.98           C  
ATOM    644  C   PRO A  44     -16.726 -23.245 -24.067  1.00  0.98           C  
ATOM    645  O   PRO A  44     -17.412 -22.557 -24.828  1.00  0.98           O  
ATOM    646  CB  PRO A  44     -18.365 -24.819 -22.979  1.00  0.98           C  
ATOM    647  CG  PRO A  44     -19.466 -24.557 -21.960  1.00  0.98           C  
ATOM    648  CD  PRO A  44     -19.535 -23.043 -21.830  1.00  0.98           C  
ATOM    649  HA  PRO A  44     -16.554 -24.037 -22.045  1.00  0.98           H  
ATOM    650 1HB  PRO A  44     -18.718 -24.781 -24.026  1.00  0.98           H  
ATOM    651 2HB  PRO A  44     -17.886 -25.799 -22.844  1.00  0.98           H  
ATOM    652 1HG  PRO A  44     -20.414 -24.995 -22.306  1.00  0.98           H  
ATOM    653 2HG  PRO A  44     -19.217 -25.049 -21.007  1.00  0.98           H  
ATOM    654 1HD  PRO A  44     -20.229 -22.597 -22.559  1.00  0.98           H  
ATOM    655 2HD  PRO A  44     -19.808 -22.815 -20.792  1.00  0.98           H  
ATOM    656  N   LEU A  45     -15.508 -23.697 -24.427  1.00  0.88           N  
ATOM    657  CA  LEU A  45     -14.971 -23.256 -25.729  1.00  0.88           C  
ATOM    658  C   LEU A  45     -16.034 -23.532 -26.798  1.00  0.88           C  
ATOM    659  O   LEU A  45     -16.646 -24.602 -26.771  1.00  0.88           O  
ATOM    660  CB  LEU A  45     -13.702 -24.040 -26.170  1.00  0.88           C  
ATOM    661  CG  LEU A  45     -12.395 -23.893 -25.374  1.00  0.88           C  
ATOM    662  CD1 LEU A  45     -11.328 -24.777 -25.997  1.00  0.88           C  
ATOM    663  CD2 LEU A  45     -11.960 -22.481 -25.325  1.00  0.88           C  
ATOM    664  H   LEU A  45     -14.928 -24.232 -23.771  1.00  0.88           H  
ATOM    665  HA  LEU A  45     -14.752 -22.201 -25.671  1.00  0.88           H  
ATOM    666 1HB  LEU A  45     -13.949 -25.099 -26.168  1.00  0.88           H  
ATOM    667 2HB  LEU A  45     -13.472 -23.773 -27.191  1.00  0.88           H  
ATOM    668  HG  LEU A  45     -12.552 -24.240 -24.400  1.00  0.88           H  
ATOM    669 1HD1 LEU A  45     -10.412 -24.698 -25.416  1.00  0.88           H  
ATOM    670 2HD1 LEU A  45     -11.675 -25.807 -25.997  1.00  0.88           H  
ATOM    671 3HD1 LEU A  45     -11.138 -24.458 -27.027  1.00  0.88           H  
ATOM    672 1HD2 LEU A  45     -11.051 -22.410 -24.745  1.00  0.88           H  
ATOM    673 2HD2 LEU A  45     -11.790 -22.117 -26.314  1.00  0.88           H  
ATOM    674 3HD2 LEU A  45     -12.719 -21.914 -24.862  1.00  0.88           H  
ATOM    675  N   PRO A  46     -16.228 -22.625 -27.789  1.00  0.81           N  
ATOM    676  CA  PRO A  46     -17.226 -22.717 -28.854  1.00  0.81           C  
ATOM    677  C   PRO A  46     -16.990 -23.916 -29.760  1.00  0.81           C  
ATOM    678  O   PRO A  46     -17.893 -24.384 -30.455  1.00  0.81           O  
ATOM    679  CB  PRO A  46     -17.029 -21.395 -29.613  1.00  0.81           C  
ATOM    680  CG  PRO A  46     -15.599 -20.974 -29.311  1.00  0.81           C  
ATOM    681  CD  PRO A  46     -15.343 -21.442 -27.903  1.00  0.81           C  
ATOM    682  HA  PRO A  46     -18.227 -22.767 -28.399  1.00  0.81           H  
ATOM    683 1HB  PRO A  46     -17.209 -21.553 -30.688  1.00  0.81           H  
ATOM    684 2HB  PRO A  46     -17.768 -20.655 -29.268  1.00  0.81           H  
ATOM    685 1HG  PRO A  46     -14.911 -21.425 -30.043  1.00  0.81           H  
ATOM    686 2HG  PRO A  46     -15.501 -19.881 -29.413  1.00  0.81           H  
ATOM    687 1HD  PRO A  46     -14.285 -21.698 -27.806  1.00  0.81           H  
ATOM    688 2HD  PRO A  46     -15.645 -20.679 -27.211  1.00  0.81           H  
ATOM    689  N   GLU A  47     -15.758 -24.389 -29.744  1.00  0.77           N  
ATOM    690  CA  GLU A  47     -15.301 -25.523 -30.506  1.00  0.77           C  
ATOM    691  C   GLU A  47     -14.242 -26.217 -29.638  1.00  0.77           C  
ATOM    692  O   GLU A  47     -13.431 -25.522 -29.033  1.00  0.77           O  
ATOM    693  CB  GLU A  47     -14.752 -25.040 -31.852  1.00  0.77           C  
ATOM    694  CG  GLU A  47     -14.208 -26.122 -32.773  1.00  0.77           C  
ATOM    695  CD  GLU A  47     -13.733 -25.577 -34.097  1.00  0.77           C  
ATOM    696  OE1 GLU A  47     -13.837 -24.391 -34.301  1.00  0.77           O  
ATOM    697  OE2 GLU A  47     -13.273 -26.348 -34.908  1.00  0.77           O  
ATOM    698  H   GLU A  47     -15.091 -23.934 -29.147  1.00  0.77           H  
ATOM    699  HA  GLU A  47     -16.148 -26.166 -30.701  1.00  0.77           H  
ATOM    700 1HB  GLU A  47     -15.570 -24.569 -32.397  1.00  0.77           H  
ATOM    701 2HB  GLU A  47     -14.018 -24.278 -31.701  1.00  0.77           H  
ATOM    702 1HG  GLU A  47     -13.375 -26.626 -32.276  1.00  0.77           H  
ATOM    703 2HG  GLU A  47     -14.989 -26.853 -32.954  1.00  0.77           H  
ATOM    704  N   PRO A  48     -14.203 -27.553 -29.538  1.00  0.73           N  
ATOM    705  CA  PRO A  48     -13.203 -28.287 -28.784  1.00  0.73           C  
ATOM    706  C   PRO A  48     -11.796 -27.922 -29.211  1.00  0.73           C  
ATOM    707  O   PRO A  48     -11.522 -27.760 -30.400  1.00  0.73           O  
ATOM    708  CB  PRO A  48     -13.525 -29.740 -29.136  1.00  0.73           C  
ATOM    709  CG  PRO A  48     -15.005 -29.733 -29.460  1.00  0.73           C  
ATOM    710  CD  PRO A  48     -15.250 -28.406 -30.146  1.00  0.73           C  
ATOM    711  HA  PRO A  48     -13.348 -28.092 -27.708  1.00  0.73           H  
ATOM    712 1HB  PRO A  48     -12.898 -30.064 -29.983  1.00  0.73           H  
ATOM    713 2HB  PRO A  48     -13.275 -30.395 -28.290  1.00  0.73           H  
ATOM    714 1HG  PRO A  48     -15.258 -30.593 -30.100  1.00  0.73           H  
ATOM    715 2HG  PRO A  48     -15.593 -29.843 -28.537  1.00  0.73           H  
ATOM    716 1HD  PRO A  48     -15.122 -28.488 -31.233  1.00  0.73           H  
ATOM    717 2HD  PRO A  48     -16.257 -28.084 -29.854  1.00  0.73           H  
ATOM    718  N   LEU A  49     -10.899 -27.824 -28.245  1.00  0.70           N  
ATOM    719  CA  LEU A  49      -9.520 -27.497 -28.544  1.00  0.70           C  
ATOM    720  C   LEU A  49      -8.885 -28.728 -29.207  1.00  0.70           C  
ATOM    721  O   LEU A  49      -9.085 -29.831 -28.697  1.00  0.70           O  
ATOM    722  CB  LEU A  49      -8.749 -27.153 -27.266  1.00  0.70           C  
ATOM    723  CG  LEU A  49      -7.416 -26.572 -27.507  1.00  0.70           C  
ATOM    724  CD1 LEU A  49      -7.637 -25.240 -28.186  1.00  0.70           C  
ATOM    725  CD2 LEU A  49      -6.690 -26.393 -26.212  1.00  0.70           C  
ATOM    726  H   LEU A  49     -11.179 -27.969 -27.287  1.00  0.70           H  
ATOM    727  HA  LEU A  49      -9.507 -26.628 -29.190  1.00  0.70           H  
ATOM    728 1HB  LEU A  49      -9.309 -26.452 -26.691  1.00  0.70           H  
ATOM    729 2HB  LEU A  49      -8.615 -28.062 -26.677  1.00  0.70           H  
ATOM    730  HG  LEU A  49      -6.836 -27.216 -28.170  1.00  0.70           H  
ATOM    731 1HD1 LEU A  49      -6.687 -24.761 -28.391  1.00  0.70           H  
ATOM    732 2HD1 LEU A  49      -8.171 -25.376 -29.099  1.00  0.70           H  
ATOM    733 3HD1 LEU A  49      -8.230 -24.617 -27.553  1.00  0.70           H  
ATOM    734 1HD2 LEU A  49      -5.727 -25.949 -26.407  1.00  0.70           H  
ATOM    735 2HD2 LEU A  49      -7.262 -25.756 -25.564  1.00  0.70           H  
ATOM    736 3HD2 LEU A  49      -6.555 -27.315 -25.746  1.00  0.70           H  
ATOM    737  N   PRO A  50      -8.176 -28.618 -30.343  1.00  0.66           N  
ATOM    738  CA  PRO A  50      -7.497 -29.713 -30.986  1.00  0.66           C  
ATOM    739  C   PRO A  50      -6.512 -30.371 -30.061  1.00  0.66           C  
ATOM    740  O   PRO A  50      -5.862 -29.703 -29.242  1.00  0.66           O  
ATOM    741  CB  PRO A  50      -6.780 -29.047 -32.142  1.00  0.66           C  
ATOM    742  CG  PRO A  50      -7.605 -27.825 -32.431  1.00  0.66           C  
ATOM    743  CD  PRO A  50      -8.100 -27.370 -31.091  1.00  0.66           C  
ATOM    744  HA  PRO A  50      -8.244 -30.441 -31.341  1.00  0.66           H  
ATOM    745 1HB  PRO A  50      -5.756 -28.832 -31.834  1.00  0.66           H  
ATOM    746 2HB  PRO A  50      -6.716 -29.736 -32.998  1.00  0.66           H  
ATOM    747 1HG  PRO A  50      -7.003 -27.065 -32.940  1.00  0.66           H  
ATOM    748 2HG  PRO A  50      -8.430 -28.079 -33.113  1.00  0.66           H  
ATOM    749 1HD  PRO A  50      -7.374 -26.685 -30.657  1.00  0.66           H  
ATOM    750 2HD  PRO A  50      -9.096 -26.943 -31.232  1.00  0.66           H  
ATOM    751  N   VAL A  51      -6.391 -31.672 -30.241  1.00  0.64           N  
ATOM    752  CA  VAL A  51      -5.474 -32.490 -29.486  1.00  0.64           C  
ATOM    753  C   VAL A  51      -4.423 -33.050 -30.441  1.00  0.64           C  
ATOM    754  O   VAL A  51      -4.769 -33.590 -31.505  1.00  0.64           O  
ATOM    755  CB  VAL A  51      -6.237 -33.625 -28.796  1.00  0.64           C  
ATOM    756  CG1 VAL A  51      -5.284 -34.445 -28.034  1.00  0.64           C  
ATOM    757  CG2 VAL A  51      -7.326 -33.048 -27.896  1.00  0.64           C  
ATOM    758  H   VAL A  51      -6.979 -32.113 -30.930  1.00  0.64           H  
ATOM    759  HA  VAL A  51      -4.987 -31.877 -28.731  1.00  0.64           H  
ATOM    760  HB  VAL A  51      -6.694 -34.265 -29.548  1.00  0.64           H  
ATOM    761 1HG1 VAL A  51      -5.807 -35.260 -27.545  1.00  0.64           H  
ATOM    762 2HG1 VAL A  51      -4.526 -34.849 -28.700  1.00  0.64           H  
ATOM    763 3HG1 VAL A  51      -4.818 -33.800 -27.295  1.00  0.64           H  
ATOM    764 1HG2 VAL A  51      -7.867 -33.857 -27.410  1.00  0.64           H  
ATOM    765 2HG2 VAL A  51      -6.885 -32.423 -27.153  1.00  0.64           H  
ATOM    766 3HG2 VAL A  51      -8.024 -32.455 -28.491  1.00  0.64           H  
ATOM    767  N   VAL A  52      -3.155 -32.889 -30.082  1.00  0.63           N  
ATOM    768  CA  VAL A  52      -2.035 -33.319 -30.910  1.00  0.63           C  
ATOM    769  C   VAL A  52      -1.190 -34.398 -30.234  1.00  0.63           C  
ATOM    770  O   VAL A  52      -0.775 -34.247 -29.082  1.00  0.63           O  
ATOM    771  CB  VAL A  52      -1.136 -32.103 -31.200  1.00  0.63           C  
ATOM    772  CG1 VAL A  52       0.079 -32.518 -32.058  1.00  0.63           C  
ATOM    773  CG2 VAL A  52      -1.955 -30.999 -31.878  1.00  0.63           C  
ATOM    774  H   VAL A  52      -2.967 -32.421 -29.196  1.00  0.63           H  
ATOM    775  HA  VAL A  52      -2.423 -33.717 -31.850  1.00  0.63           H  
ATOM    776  HB  VAL A  52      -0.754 -31.730 -30.270  1.00  0.63           H  
ATOM    777 1HG1 VAL A  52       0.711 -31.655 -32.229  1.00  0.63           H  
ATOM    778 2HG1 VAL A  52       0.656 -33.285 -31.543  1.00  0.63           H  
ATOM    779 3HG1 VAL A  52      -0.266 -32.914 -33.020  1.00  0.63           H  
ATOM    780 1HG2 VAL A  52      -1.319 -30.150 -32.045  1.00  0.63           H  
ATOM    781 2HG2 VAL A  52      -2.340 -31.363 -32.825  1.00  0.63           H  
ATOM    782 3HG2 VAL A  52      -2.787 -30.703 -31.236  1.00  0.63           H  
ATOM    783  N   ASP A  53      -0.936 -35.492 -30.943  1.00  0.63           N  
ATOM    784  CA  ASP A  53      -0.114 -36.565 -30.402  1.00  0.63           C  
ATOM    785  C   ASP A  53       1.346 -36.299 -30.685  1.00  0.63           C  
ATOM    786  O   ASP A  53       1.849 -36.531 -31.783  1.00  0.63           O  
ATOM    787  CB  ASP A  53      -0.569 -37.911 -30.930  1.00  0.63           C  
ATOM    788  CG  ASP A  53       0.276 -39.108 -30.441  1.00  0.63           C  
ATOM    789  OD1 ASP A  53       1.419 -38.938 -30.008  1.00  0.63           O  
ATOM    790  OD2 ASP A  53      -0.260 -40.213 -30.463  1.00  0.63           O  
ATOM    791  H   ASP A  53      -1.281 -35.570 -31.907  1.00  0.63           H  
ATOM    792  HA  ASP A  53      -0.231 -36.577 -29.322  1.00  0.63           H  
ATOM    793 1HB  ASP A  53      -1.612 -38.072 -30.644  1.00  0.63           H  
ATOM    794 2HB  ASP A  53      -0.538 -37.885 -32.024  1.00  0.63           H  
ATOM    795  N   LEU A  54       2.024 -35.792 -29.678  1.00  0.65           N  
ATOM    796  CA  LEU A  54       3.390 -35.334 -29.817  1.00  0.65           C  
ATOM    797  C   LEU A  54       4.348 -36.441 -30.262  1.00  0.65           C  
ATOM    798  O   LEU A  54       5.359 -36.166 -30.908  1.00  0.65           O  
ATOM    799  CB  LEU A  54       3.872 -34.729 -28.510  1.00  0.65           C  
ATOM    800  CG  LEU A  54       5.118 -33.829 -28.598  1.00  0.65           C  
ATOM    801  CD1 LEU A  54       4.818 -32.622 -29.514  1.00  0.65           C  
ATOM    802  CD2 LEU A  54       5.468 -33.362 -27.215  1.00  0.65           C  
ATOM    803  H   LEU A  54       1.554 -35.729 -28.771  1.00  0.65           H  
ATOM    804  HA  LEU A  54       3.397 -34.553 -30.572  1.00  0.65           H  
ATOM    805 1HB  LEU A  54       3.060 -34.149 -28.076  1.00  0.65           H  
ATOM    806 2HB  LEU A  54       4.102 -35.551 -27.841  1.00  0.65           H  
ATOM    807  HG  LEU A  54       5.951 -34.384 -29.026  1.00  0.65           H  
ATOM    808 1HD1 LEU A  54       5.696 -31.978 -29.574  1.00  0.65           H  
ATOM    809 2HD1 LEU A  54       4.560 -32.968 -30.504  1.00  0.65           H  
ATOM    810 3HD1 LEU A  54       3.984 -32.054 -29.102  1.00  0.65           H  
ATOM    811 1HD2 LEU A  54       6.334 -32.709 -27.262  1.00  0.65           H  
ATOM    812 2HD2 LEU A  54       4.618 -32.817 -26.819  1.00  0.65           H  
ATOM    813 3HD2 LEU A  54       5.688 -34.214 -26.577  1.00  0.65           H  
ATOM    814  N   SER A  55       4.063 -37.705 -29.913  1.00  0.67           N  
ATOM    815  CA  SER A  55       5.008 -38.777 -30.227  1.00  0.67           C  
ATOM    816  C   SER A  55       5.030 -39.076 -31.720  1.00  0.67           C  
ATOM    817  O   SER A  55       5.932 -39.759 -32.215  1.00  0.67           O  
ATOM    818  CB  SER A  55       4.706 -40.044 -29.433  1.00  0.67           C  
ATOM    819  OG  SER A  55       3.523 -40.677 -29.849  1.00  0.67           O  
ATOM    820  H   SER A  55       3.161 -37.942 -29.481  1.00  0.67           H  
ATOM    821  HA  SER A  55       6.004 -38.441 -29.937  1.00  0.67           H  
ATOM    822 1HB  SER A  55       5.538 -40.732 -29.524  1.00  0.67           H  
ATOM    823 2HB  SER A  55       4.616 -39.781 -28.382  1.00  0.67           H  
ATOM    824  HG  SER A  55       2.821 -39.988 -29.864  1.00  0.67           H  
ATOM    825  N   LYS A  56       4.035 -38.562 -32.439  1.00  0.70           N  
ATOM    826  CA  LYS A  56       3.926 -38.740 -33.867  1.00  0.70           C  
ATOM    827  C   LYS A  56       4.004 -37.383 -34.554  1.00  0.70           C  
ATOM    828  O   LYS A  56       3.630 -37.251 -35.713  1.00  0.70           O  
ATOM    829  CB  LYS A  56       2.630 -39.463 -34.242  1.00  0.70           C  
ATOM    830  CG  LYS A  56       2.521 -40.903 -33.742  1.00  0.70           C  
ATOM    831  CD  LYS A  56       1.324 -41.623 -34.390  1.00  0.70           C  
ATOM    832  CE  LYS A  56      -0.027 -41.166 -33.827  1.00  0.70           C  
ATOM    833  NZ  LYS A  56      -0.254 -41.642 -32.427  1.00  0.70           N  
ATOM    834  H   LYS A  56       3.313 -37.998 -31.984  1.00  0.70           H  
ATOM    835  HA  LYS A  56       4.768 -39.339 -34.213  1.00  0.70           H  
ATOM    836 1HB  LYS A  56       1.789 -38.919 -33.806  1.00  0.70           H  
ATOM    837 2HB  LYS A  56       2.501 -39.457 -35.328  1.00  0.70           H  
ATOM    838 1HG  LYS A  56       3.440 -41.443 -33.967  1.00  0.70           H  
ATOM    839 2HG  LYS A  56       2.381 -40.892 -32.654  1.00  0.70           H  
ATOM    840 1HD  LYS A  56       1.334 -41.430 -35.469  1.00  0.70           H  
ATOM    841 2HD  LYS A  56       1.422 -42.695 -34.232  1.00  0.70           H  
ATOM    842 1HE  LYS A  56      -0.071 -40.073 -33.837  1.00  0.70           H  
ATOM    843 2HE  LYS A  56      -0.819 -41.556 -34.463  1.00  0.70           H  
ATOM    844 1HZ  LYS A  56      -1.146 -41.314 -32.086  1.00  0.70           H  
ATOM    845 2HZ  LYS A  56      -0.231 -42.643 -32.384  1.00  0.70           H  
ATOM    846 3HZ  LYS A  56       0.454 -41.263 -31.786  1.00  0.70           H  
ATOM    847  N   ILE A  57       4.549 -36.378 -33.861  1.00  0.73           N  
ATOM    848  CA  ILE A  57       4.664 -35.019 -34.399  1.00  0.73           C  
ATOM    849  C   ILE A  57       5.447 -34.923 -35.705  1.00  0.73           C  
ATOM    850  O   ILE A  57       5.397 -33.898 -36.379  1.00  0.73           O  
ATOM    851  CB  ILE A  57       5.227 -34.033 -33.376  1.00  0.73           C  
ATOM    852  CG1 ILE A  57       4.926 -32.609 -33.855  1.00  0.73           C  
ATOM    853  CG2 ILE A  57       6.720 -34.231 -33.166  1.00  0.73           C  
ATOM    854  CD1 ILE A  57       3.430 -32.286 -33.923  1.00  0.73           C  
ATOM    855  H   ILE A  57       4.867 -36.531 -32.902  1.00  0.73           H  
ATOM    856  HA  ILE A  57       3.653 -34.678 -34.613  1.00  0.73           H  
ATOM    857  HB  ILE A  57       4.720 -34.178 -32.446  1.00  0.73           H  
ATOM    858 1HG1 ILE A  57       5.396 -31.908 -33.168  1.00  0.73           H  
ATOM    859 2HG1 ILE A  57       5.357 -32.474 -34.845  1.00  0.73           H  
ATOM    860 1HG2 ILE A  57       7.080 -33.520 -32.425  1.00  0.73           H  
ATOM    861 2HG2 ILE A  57       6.903 -35.247 -32.813  1.00  0.73           H  
ATOM    862 3HG2 ILE A  57       7.253 -34.075 -34.108  1.00  0.73           H  
ATOM    863 1HD1 ILE A  57       3.290 -31.268 -34.272  1.00  0.73           H  
ATOM    864 2HD1 ILE A  57       2.937 -32.970 -34.617  1.00  0.73           H  
ATOM    865 3HD1 ILE A  57       2.993 -32.397 -32.935  1.00  0.73           H  
ATOM    866  N   ASP A  58       6.221 -35.952 -36.034  1.00  0.74           N  
ATOM    867  CA  ASP A  58       6.967 -35.952 -37.274  1.00  0.74           C  
ATOM    868  C   ASP A  58       6.105 -36.365 -38.481  1.00  0.74           C  
ATOM    869  O   ASP A  58       6.535 -36.227 -39.629  1.00  0.74           O  
ATOM    870  CB  ASP A  58       8.202 -36.828 -37.138  1.00  0.74           C  
ATOM    871  CG  ASP A  58       9.201 -36.187 -36.201  1.00  0.74           C  
ATOM    872  OD1 ASP A  58       9.374 -34.984 -36.302  1.00  0.74           O  
ATOM    873  OD2 ASP A  58       9.767 -36.874 -35.386  1.00  0.74           O  
ATOM    874  H   ASP A  58       6.250 -36.756 -35.425  1.00  0.74           H  
ATOM    875  HA  ASP A  58       7.310 -34.945 -37.436  1.00  0.74           H  
ATOM    876 1HB  ASP A  58       7.920 -37.809 -36.753  1.00  0.74           H  
ATOM    877 2HB  ASP A  58       8.663 -36.970 -38.116  1.00  0.74           H  
ATOM    878  N   GLU A  59       4.893 -36.870 -38.228  1.00  0.75           N  
ATOM    879  CA  GLU A  59       3.980 -37.235 -39.301  1.00  0.75           C  
ATOM    880  C   GLU A  59       3.265 -35.952 -39.746  1.00  0.75           C  
ATOM    881  O   GLU A  59       2.704 -35.251 -38.897  1.00  0.75           O  
ATOM    882  CB  GLU A  59       2.941 -38.271 -38.847  1.00  0.75           C  
ATOM    883  CG  GLU A  59       2.009 -38.759 -39.972  1.00  0.75           C  
ATOM    884  CD  GLU A  59       0.983 -39.785 -39.551  1.00  0.75           C  
ATOM    885  OE1 GLU A  59       1.042 -40.262 -38.446  1.00  0.75           O  
ATOM    886  OE2 GLU A  59       0.127 -40.081 -40.349  1.00  0.75           O  
ATOM    887  H   GLU A  59       4.571 -36.971 -37.268  1.00  0.75           H  
ATOM    888  HA  GLU A  59       4.559 -37.675 -40.101  1.00  0.75           H  
ATOM    889 1HB  GLU A  59       3.450 -39.136 -38.420  1.00  0.75           H  
ATOM    890 2HB  GLU A  59       2.320 -37.837 -38.059  1.00  0.75           H  
ATOM    891 1HG  GLU A  59       1.492 -37.915 -40.385  1.00  0.75           H  
ATOM    892 2HG  GLU A  59       2.625 -39.188 -40.759  1.00  0.75           H  
ATOM    893  N   PRO A  60       3.198 -35.628 -41.049  1.00  0.74           N  
ATOM    894  CA  PRO A  60       2.509 -34.462 -41.579  1.00  0.74           C  
ATOM    895  C   PRO A  60       1.095 -34.287 -41.030  1.00  0.74           C  
ATOM    896  O   PRO A  60       0.647 -33.161 -40.818  1.00  0.74           O  
ATOM    897  CB  PRO A  60       2.489 -34.766 -43.079  1.00  0.74           C  
ATOM    898  CG  PRO A  60       3.741 -35.575 -43.310  1.00  0.74           C  
ATOM    899  CD  PRO A  60       3.872 -36.448 -42.081  1.00  0.74           C  
ATOM    900  HA  PRO A  60       3.117 -33.570 -41.381  1.00  0.74           H  
ATOM    901 1HB  PRO A  60       1.570 -35.315 -43.340  1.00  0.74           H  
ATOM    902 2HB  PRO A  60       2.474 -33.828 -43.653  1.00  0.74           H  
ATOM    903 1HG  PRO A  60       3.651 -36.157 -44.239  1.00  0.74           H  
ATOM    904 2HG  PRO A  60       4.604 -34.903 -43.439  1.00  0.74           H  
ATOM    905 1HD  PRO A  60       3.365 -37.410 -42.228  1.00  0.74           H  
ATOM    906 2HD  PRO A  60       4.948 -36.554 -41.865  1.00  0.74           H  
ATOM    907  N   ALA A  61       0.388 -35.387 -40.760  1.00  0.72           N  
ATOM    908  CA  ALA A  61      -0.964 -35.285 -40.227  1.00  0.72           C  
ATOM    909  C   ALA A  61      -0.995 -34.584 -38.870  1.00  0.72           C  
ATOM    910  O   ALA A  61      -1.908 -33.801 -38.591  1.00  0.72           O  
ATOM    911  CB  ALA A  61      -1.567 -36.665 -40.083  1.00  0.72           C  
ATOM    912  H   ALA A  61       0.776 -36.302 -40.934  1.00  0.72           H  
ATOM    913  HA  ALA A  61      -1.559 -34.697 -40.926  1.00  0.72           H  
ATOM    914 1HB  ALA A  61      -2.586 -36.582 -39.709  1.00  0.72           H  
ATOM    915 2HB  ALA A  61      -1.574 -37.165 -41.050  1.00  0.72           H  
ATOM    916 3HB  ALA A  61      -0.970 -37.250 -39.379  1.00  0.72           H  
ATOM    917  N   GLU A  62      -0.012 -34.873 -38.015  1.00  0.70           N  
ATOM    918  CA  GLU A  62      -0.007 -34.280 -36.687  1.00  0.70           C  
ATOM    919  C   GLU A  62       0.539 -32.883 -36.780  1.00  0.70           C  
ATOM    920  O   GLU A  62       0.123 -31.994 -36.035  1.00  0.70           O  
ATOM    921  CB  GLU A  62       0.785 -35.105 -35.687  1.00  0.70           C  
ATOM    922  CG  GLU A  62       0.204 -36.482 -35.372  1.00  0.70           C  
ATOM    923  CD  GLU A  62      -1.163 -36.456 -34.708  1.00  0.70           C  
ATOM    924  OE1 GLU A  62      -1.331 -35.704 -33.768  1.00  0.70           O  
ATOM    925  OE2 GLU A  62      -2.032 -37.182 -35.137  1.00  0.70           O  
ATOM    926  H   GLU A  62       0.764 -35.468 -38.300  1.00  0.70           H  
ATOM    927  HA  GLU A  62      -1.033 -34.220 -36.330  1.00  0.70           H  
ATOM    928 1HB  GLU A  62       1.794 -35.260 -36.077  1.00  0.70           H  
ATOM    929 2HB  GLU A  62       0.879 -34.559 -34.749  1.00  0.70           H  
ATOM    930 1HG  GLU A  62       0.148 -37.063 -36.295  1.00  0.70           H  
ATOM    931 2HG  GLU A  62       0.898 -36.981 -34.708  1.00  0.70           H  
ATOM    932  N   ARG A  63       1.459 -32.675 -37.718  1.00  0.68           N  
ATOM    933  CA  ARG A  63       2.016 -31.349 -37.877  1.00  0.68           C  
ATOM    934  C   ARG A  63       0.910 -30.407 -38.310  1.00  0.68           C  
ATOM    935  O   ARG A  63       0.818 -29.291 -37.806  1.00  0.68           O  
ATOM    936  CB  ARG A  63       3.128 -31.352 -38.896  1.00  0.68           C  
ATOM    937  CG  ARG A  63       4.332 -32.060 -38.419  1.00  0.68           C  
ATOM    938  CD  ARG A  63       5.408 -32.097 -39.399  1.00  0.68           C  
ATOM    939  NE  ARG A  63       6.576 -32.737 -38.853  1.00  0.68           N  
ATOM    940  CZ  ARG A  63       7.758 -32.821 -39.504  1.00  0.68           C  
ATOM    941  NH1 ARG A  63       7.851 -32.305 -40.709  1.00  0.68           N  
ATOM    942  NH2 ARG A  63       8.834 -33.396 -38.964  1.00  0.68           N  
ATOM    943  H   ARG A  63       1.783 -33.455 -38.294  1.00  0.68           H  
ATOM    944  HA  ARG A  63       2.417 -31.015 -36.920  1.00  0.68           H  
ATOM    945 1HB  ARG A  63       2.788 -31.825 -39.807  1.00  0.68           H  
ATOM    946 2HB  ARG A  63       3.412 -30.328 -39.135  1.00  0.68           H  
ATOM    947 1HG  ARG A  63       4.701 -31.598 -37.501  1.00  0.68           H  
ATOM    948 2HG  ARG A  63       4.041 -33.091 -38.217  1.00  0.68           H  
ATOM    949 1HD  ARG A  63       5.089 -32.667 -40.269  1.00  0.68           H  
ATOM    950 2HD  ARG A  63       5.678 -31.086 -39.695  1.00  0.68           H  
ATOM    951  HE  ARG A  63       6.476 -33.152 -37.914  1.00  0.68           H  
ATOM    952 1HH1 ARG A  63       7.057 -31.857 -41.129  1.00  0.68           H  
ATOM    953 2HH1 ARG A  63       8.735 -32.345 -41.200  1.00  0.68           H  
ATOM    954 1HH2 ARG A  63       8.823 -33.810 -38.015  1.00  0.68           H  
ATOM    955 2HH2 ARG A  63       9.699 -33.406 -39.485  1.00  0.68           H  
ATOM    956  N   ALA A  64       0.038 -30.882 -39.208  1.00  0.66           N  
ATOM    957  CA  ALA A  64      -1.108 -30.111 -39.665  1.00  0.66           C  
ATOM    958  C   ALA A  64      -2.068 -29.824 -38.514  1.00  0.66           C  
ATOM    959  O   ALA A  64      -2.576 -28.709 -38.381  1.00  0.66           O  
ATOM    960  CB  ALA A  64      -1.828 -30.864 -40.765  1.00  0.66           C  
ATOM    961  H   ALA A  64       0.188 -31.806 -39.610  1.00  0.66           H  
ATOM    962  HA  ALA A  64      -0.747 -29.160 -40.055  1.00  0.66           H  
ATOM    963 1HB  ALA A  64      -2.672 -30.277 -41.120  1.00  0.66           H  
ATOM    964 2HB  ALA A  64      -1.139 -31.050 -41.588  1.00  0.66           H  
ATOM    965 3HB  ALA A  64      -2.186 -31.817 -40.374  1.00  0.66           H  
ATOM    966  N   ARG A  65      -2.297 -30.814 -37.638  1.00  0.65           N  
ATOM    967  CA  ARG A  65      -3.168 -30.573 -36.491  1.00  0.65           C  
ATOM    968  C   ARG A  65      -2.554 -29.510 -35.584  1.00  0.65           C  
ATOM    969  O   ARG A  65      -3.266 -28.650 -35.051  1.00  0.65           O  
ATOM    970  CB  ARG A  65      -3.408 -31.851 -35.693  1.00  0.65           C  
ATOM    971  CG  ARG A  65      -4.279 -32.887 -36.390  1.00  0.65           C  
ATOM    972  CD  ARG A  65      -4.386 -34.176 -35.620  1.00  0.65           C  
ATOM    973  NE  ARG A  65      -5.141 -34.042 -34.374  1.00  0.65           N  
ATOM    974  CZ  ARG A  65      -6.481 -34.120 -34.285  1.00  0.65           C  
ATOM    975  NH1 ARG A  65      -7.219 -34.313 -35.358  1.00  0.65           N  
ATOM    976  NH2 ARG A  65      -7.032 -34.007 -33.103  1.00  0.65           N  
ATOM    977  H   ARG A  65      -1.901 -31.744 -37.790  1.00  0.65           H  
ATOM    978  HA  ARG A  65      -4.128 -30.210 -36.855  1.00  0.65           H  
ATOM    979 1HB  ARG A  65      -2.454 -32.323 -35.462  1.00  0.65           H  
ATOM    980 2HB  ARG A  65      -3.885 -31.606 -34.745  1.00  0.65           H  
ATOM    981 1HG  ARG A  65      -5.284 -32.483 -36.499  1.00  0.65           H  
ATOM    982 2HG  ARG A  65      -3.877 -33.101 -37.370  1.00  0.65           H  
ATOM    983 1HD  ARG A  65      -4.874 -34.928 -36.235  1.00  0.65           H  
ATOM    984 2HD  ARG A  65      -3.382 -34.523 -35.366  1.00  0.65           H  
ATOM    985  HE  ARG A  65      -4.636 -33.900 -33.485  1.00  0.65           H  
ATOM    986 1HH1 ARG A  65      -6.778 -34.400 -36.263  1.00  0.65           H  
ATOM    987 2HH1 ARG A  65      -8.222 -34.373 -35.277  1.00  0.65           H  
ATOM    988 1HH2 ARG A  65      -6.403 -33.866 -32.303  1.00  0.65           H  
ATOM    989 2HH2 ARG A  65      -8.031 -34.071 -32.993  1.00  0.65           H  
ATOM    990  N   LEU A  66      -1.226 -29.559 -35.419  1.00  0.65           N  
ATOM    991  CA  LEU A  66      -0.551 -28.596 -34.570  1.00  0.65           C  
ATOM    992  C   LEU A  66      -0.645 -27.212 -35.203  1.00  0.65           C  
ATOM    993  O   LEU A  66      -1.034 -26.261 -34.528  1.00  0.65           O  
ATOM    994  CB  LEU A  66       0.929 -28.965 -34.345  1.00  0.65           C  
ATOM    995  CG  LEU A  66       1.688 -28.009 -33.382  1.00  0.65           C  
ATOM    996  CD1 LEU A  66       1.023 -28.092 -31.968  1.00  0.65           C  
ATOM    997  CD2 LEU A  66       3.174 -28.356 -33.324  1.00  0.65           C  
ATOM    998  H   LEU A  66      -0.687 -30.301 -35.864  1.00  0.65           H  
ATOM    999  HA  LEU A  66      -1.055 -28.557 -33.610  1.00  0.65           H  
ATOM   1000 1HB  LEU A  66       0.980 -29.974 -33.949  1.00  0.65           H  
ATOM   1001 2HB  LEU A  66       1.441 -28.952 -35.305  1.00  0.65           H  
ATOM   1002  HG  LEU A  66       1.583 -26.998 -33.750  1.00  0.65           H  
ATOM   1003 1HD1 LEU A  66       1.519 -27.416 -31.279  1.00  0.65           H  
ATOM   1004 2HD1 LEU A  66      -0.031 -27.821 -32.044  1.00  0.65           H  
ATOM   1005 3HD1 LEU A  66       1.107 -29.110 -31.588  1.00  0.65           H  
ATOM   1006 1HD2 LEU A  66       3.689 -27.663 -32.665  1.00  0.65           H  
ATOM   1007 2HD2 LEU A  66       3.301 -29.367 -32.950  1.00  0.65           H  
ATOM   1008 3HD2 LEU A  66       3.592 -28.277 -34.324  1.00  0.65           H  
ATOM   1009  N   GLU A  67      -0.357 -27.101 -36.510  1.00  0.65           N  
ATOM   1010  CA  GLU A  67      -0.424 -25.809 -37.186  1.00  0.65           C  
ATOM   1011  C   GLU A  67      -1.795 -25.203 -37.058  1.00  0.65           C  
ATOM   1012  O   GLU A  67      -1.944 -24.030 -36.712  1.00  0.65           O  
ATOM   1013  CB  GLU A  67      -0.139 -25.919 -38.694  1.00  0.65           C  
ATOM   1014  CG  GLU A  67      -0.230 -24.545 -39.418  1.00  0.65           C  
ATOM   1015  CD  GLU A  67       0.047 -24.575 -40.921  1.00  0.65           C  
ATOM   1016  OE1 GLU A  67       0.339 -25.624 -41.442  1.00  0.65           O  
ATOM   1017  OE2 GLU A  67      -0.058 -23.535 -41.548  1.00  0.65           O  
ATOM   1018  H   GLU A  67      -0.061 -27.923 -37.029  1.00  0.65           H  
ATOM   1019  HA  GLU A  67       0.301 -25.140 -36.726  1.00  0.65           H  
ATOM   1020 1HB  GLU A  67       0.841 -26.347 -38.866  1.00  0.65           H  
ATOM   1021 2HB  GLU A  67      -0.866 -26.591 -39.150  1.00  0.65           H  
ATOM   1022 1HG  GLU A  67      -1.239 -24.166 -39.265  1.00  0.65           H  
ATOM   1023 2HG  GLU A  67       0.457 -23.851 -38.938  1.00  0.65           H  
ATOM   1024  N   ALA A  68      -2.821 -25.993 -37.346  1.00  0.65           N  
ATOM   1025  CA  ALA A  68      -4.155 -25.457 -37.294  1.00  0.65           C  
ATOM   1026  C   ALA A  68      -4.487 -24.970 -35.904  1.00  0.65           C  
ATOM   1027  O   ALA A  68      -5.036 -23.877 -35.740  1.00  0.65           O  
ATOM   1028  CB  ALA A  68      -5.149 -26.516 -37.708  1.00  0.65           C  
ATOM   1029  H   ALA A  68      -2.669 -26.963 -37.625  1.00  0.65           H  
ATOM   1030  HA  ALA A  68      -4.211 -24.613 -37.979  1.00  0.65           H  
ATOM   1031 1HB  ALA A  68      -6.155 -26.104 -37.683  1.00  0.65           H  
ATOM   1032 2HB  ALA A  68      -4.915 -26.857 -38.716  1.00  0.65           H  
ATOM   1033 3HB  ALA A  68      -5.080 -27.360 -37.016  1.00  0.65           H  
ATOM   1034  N   ALA A  69      -4.116 -25.744 -34.886  1.00  0.65           N  
ATOM   1035  CA  ALA A  69      -4.416 -25.349 -33.529  1.00  0.65           C  
ATOM   1036  C   ALA A  69      -3.702 -24.087 -33.122  1.00  0.65           C  
ATOM   1037  O   ALA A  69      -4.284 -23.156 -32.552  1.00  0.65           O  
ATOM   1038  CB  ALA A  69      -4.002 -26.434 -32.581  1.00  0.65           C  
ATOM   1039  H   ALA A  69      -3.651 -26.641 -35.048  1.00  0.65           H  
ATOM   1040  HA  ALA A  69      -5.486 -25.187 -33.465  1.00  0.65           H  
ATOM   1041 1HB  ALA A  69      -4.286 -26.128 -31.583  1.00  0.65           H  
ATOM   1042 2HB  ALA A  69      -4.503 -27.340 -32.849  1.00  0.65           H  
ATOM   1043 3HB  ALA A  69      -2.923 -26.589 -32.644  1.00  0.65           H  
ATOM   1044  N   LEU A  70      -2.446 -24.003 -33.494  1.00  0.65           N  
ATOM   1045  CA  LEU A  70      -1.665 -22.885 -33.060  1.00  0.65           C  
ATOM   1046  C   LEU A  70      -1.986 -21.611 -33.844  1.00  0.65           C  
ATOM   1047  O   LEU A  70      -1.842 -20.507 -33.318  1.00  0.65           O  
ATOM   1048  CB  LEU A  70      -0.202 -23.253 -33.128  1.00  0.65           C  
ATOM   1049  CG  LEU A  70       0.279 -24.368 -32.188  1.00  0.65           C  
ATOM   1050  CD1 LEU A  70       1.776 -24.480 -32.399  1.00  0.65           C  
ATOM   1051  CD2 LEU A  70      -0.144 -24.118 -30.719  1.00  0.65           C  
ATOM   1052  H   LEU A  70      -2.005 -24.765 -34.011  1.00  0.65           H  
ATOM   1053  HA  LEU A  70      -1.901 -22.701 -32.015  1.00  0.65           H  
ATOM   1054 1HB  LEU A  70      -0.026 -23.630 -34.125  1.00  0.65           H  
ATOM   1055 2HB  LEU A  70       0.377 -22.412 -32.981  1.00  0.65           H  
ATOM   1056  HG  LEU A  70      -0.160 -25.304 -32.491  1.00  0.65           H  
ATOM   1057 1HD1 LEU A  70       2.190 -25.276 -31.792  1.00  0.65           H  
ATOM   1058 2HD1 LEU A  70       1.975 -24.682 -33.451  1.00  0.65           H  
ATOM   1059 3HD1 LEU A  70       2.240 -23.542 -32.124  1.00  0.65           H  
ATOM   1060 1HD2 LEU A  70       0.213 -24.939 -30.097  1.00  0.65           H  
ATOM   1061 2HD2 LEU A  70       0.263 -23.208 -30.358  1.00  0.65           H  
ATOM   1062 3HD2 LEU A  70      -1.234 -24.068 -30.659  1.00  0.65           H  
ATOM   1063  N   ARG A  71      -2.438 -21.735 -35.091  1.00  0.64           N  
ATOM   1064  CA  ARG A  71      -2.802 -20.539 -35.844  1.00  0.64           C  
ATOM   1065  C   ARG A  71      -4.258 -20.123 -35.555  1.00  0.64           C  
ATOM   1066  O   ARG A  71      -4.591 -18.937 -35.608  1.00  0.64           O  
ATOM   1067  CB  ARG A  71      -2.599 -20.744 -37.338  1.00  0.64           C  
ATOM   1068  CG  ARG A  71      -1.143 -20.901 -37.737  1.00  0.64           C  
ATOM   1069  CD  ARG A  71      -0.943 -21.016 -39.189  1.00  0.64           C  
ATOM   1070  NE  ARG A  71      -1.277 -19.795 -39.880  1.00  0.64           N  
ATOM   1071  CZ  ARG A  71      -1.322 -19.672 -41.217  1.00  0.64           C  
ATOM   1072  NH1 ARG A  71      -1.037 -20.703 -41.989  1.00  0.64           N  
ATOM   1073  NH2 ARG A  71      -1.652 -18.512 -41.765  1.00  0.64           N  
ATOM   1074  H   ARG A  71      -2.506 -22.653 -35.533  1.00  0.64           H  
ATOM   1075  HA  ARG A  71      -2.144 -19.726 -35.537  1.00  0.64           H  
ATOM   1076 1HB  ARG A  71      -3.127 -21.646 -37.655  1.00  0.64           H  
ATOM   1077 2HB  ARG A  71      -3.016 -19.901 -37.889  1.00  0.64           H  
ATOM   1078 1HG  ARG A  71      -0.555 -20.064 -37.361  1.00  0.64           H  
ATOM   1079 2HG  ARG A  71      -0.788 -21.820 -37.304  1.00  0.64           H  
ATOM   1080 1HD  ARG A  71       0.102 -21.254 -39.396  1.00  0.64           H  
ATOM   1081 2HD  ARG A  71      -1.577 -21.809 -39.580  1.00  0.64           H  
ATOM   1082  HE  ARG A  71      -1.497 -18.979 -39.317  1.00  0.64           H  
ATOM   1083 1HH1 ARG A  71      -0.769 -21.619 -41.584  1.00  0.64           H  
ATOM   1084 2HH1 ARG A  71      -1.072 -20.609 -42.990  1.00  0.64           H  
ATOM   1085 1HH2 ARG A  71      -1.871 -17.720 -41.176  1.00  0.64           H  
ATOM   1086 2HH2 ARG A  71      -1.688 -18.421 -42.768  1.00  0.64           H  
ATOM   1087  N   THR A  72      -5.122 -21.096 -35.235  1.00  0.63           N  
ATOM   1088  CA  THR A  72      -6.534 -20.830 -34.967  1.00  0.63           C  
ATOM   1089  C   THR A  72      -6.800 -20.393 -33.535  1.00  0.63           C  
ATOM   1090  O   THR A  72      -7.508 -19.401 -33.305  1.00  0.63           O  
ATOM   1091  CB  THR A  72      -7.378 -22.094 -35.197  1.00  0.63           C  
ATOM   1092  OG1 THR A  72      -7.226 -22.530 -36.546  1.00  0.63           O  
ATOM   1093  CG2 THR A  72      -8.845 -21.839 -34.887  1.00  0.63           C  
ATOM   1094  H   THR A  72      -4.816 -22.065 -35.222  1.00  0.63           H  
ATOM   1095  HA  THR A  72      -6.871 -20.041 -35.638  1.00  0.63           H  
ATOM   1096  HB  THR A  72      -7.023 -22.883 -34.536  1.00  0.63           H  
ATOM   1097  HG1 THR A  72      -6.334 -22.936 -36.620  1.00  0.63           H  
ATOM   1098 1HG2 THR A  72      -9.413 -22.755 -35.046  1.00  0.63           H  
ATOM   1099 2HG2 THR A  72      -8.946 -21.528 -33.846  1.00  0.63           H  
ATOM   1100 3HG2 THR A  72      -9.223 -21.057 -35.540  1.00  0.63           H  
ATOM   1101  N   TRP A  73      -6.262 -21.163 -32.581  1.00  0.61           N  
ATOM   1102  CA  TRP A  73      -6.494 -20.957 -31.165  1.00  0.61           C  
ATOM   1103  C   TRP A  73      -5.346 -20.257 -30.468  1.00  0.61           C  
ATOM   1104  O   TRP A  73      -5.560 -19.375 -29.635  1.00  0.61           O  
ATOM   1105  CB  TRP A  73      -6.684 -22.314 -30.510  1.00  0.61           C  
ATOM   1106  CG  TRP A  73      -7.904 -22.981 -30.891  1.00  0.61           C  
ATOM   1107  CD1 TRP A  73      -8.032 -23.960 -31.808  1.00  0.61           C  
ATOM   1108  CD2 TRP A  73      -9.210 -22.775 -30.343  1.00  0.61           C  
ATOM   1109  NE1 TRP A  73      -9.325 -24.369 -31.874  1.00  0.61           N  
ATOM   1110  CE2 TRP A  73     -10.052 -23.670 -30.975  1.00  0.61           C  
ATOM   1111  CE3 TRP A  73      -9.723 -21.922 -29.374  1.00  0.61           C  
ATOM   1112  CZ2 TRP A  73     -11.361 -23.755 -30.673  1.00  0.61           C  
ATOM   1113  CZ3 TRP A  73     -11.064 -21.996 -29.072  1.00  0.61           C  
ATOM   1114  CH2 TRP A  73     -11.866 -22.897 -29.703  1.00  0.61           C  
ATOM   1115  H   TRP A  73      -5.668 -21.945 -32.839  1.00  0.61           H  
ATOM   1116  HA  TRP A  73      -7.395 -20.384 -31.042  1.00  0.61           H  
ATOM   1117 1HB  TRP A  73      -5.857 -22.966 -30.746  1.00  0.61           H  
ATOM   1118 2HB  TRP A  73      -6.694 -22.209 -29.455  1.00  0.61           H  
ATOM   1119  HD1 TRP A  73      -7.224 -24.355 -32.402  1.00  0.61           H  
ATOM   1120  HE1 TRP A  73      -9.711 -25.086 -32.480  1.00  0.61           H  
ATOM   1121  HE3 TRP A  73      -9.083 -21.210 -28.876  1.00  0.61           H  
ATOM   1122  HZ2 TRP A  73     -11.991 -24.475 -31.171  1.00  0.61           H  
ATOM   1123  HZ3 TRP A  73     -11.460 -21.322 -28.324  1.00  0.61           H  
ATOM   1124  HH2 TRP A  73     -12.920 -22.953 -29.450  1.00  0.61           H  
ATOM   1125  N   GLY A  74      -4.123 -20.614 -30.866  1.00  0.60           N  
ATOM   1126  CA  GLY A  74      -2.908 -20.114 -30.218  1.00  0.60           C  
ATOM   1127  C   GLY A  74      -2.499 -21.031 -29.060  1.00  0.60           C  
ATOM   1128  O   GLY A  74      -1.573 -20.736 -28.294  1.00  0.60           O  
ATOM   1129  H   GLY A  74      -4.035 -21.319 -31.597  1.00  0.60           H  
ATOM   1130 1HA  GLY A  74      -2.098 -20.052 -30.941  1.00  0.60           H  
ATOM   1131 2HA  GLY A  74      -3.083 -19.104 -29.856  1.00  0.60           H  
ATOM   1132  N   PHE A  75      -3.238 -22.130 -28.908  1.00  0.59           N  
ATOM   1133  CA  PHE A  75      -2.991 -23.105 -27.860  1.00  0.59           C  
ATOM   1134  C   PHE A  75      -3.503 -24.482 -28.297  1.00  0.59           C  
ATOM   1135  O   PHE A  75      -4.344 -24.584 -29.191  1.00  0.59           O  
ATOM   1136  CB  PHE A  75      -3.577 -22.551 -26.531  1.00  0.59           C  
ATOM   1137  CG  PHE A  75      -5.067 -22.288 -26.450  1.00  0.59           C  
ATOM   1138  CD1 PHE A  75      -5.944 -23.129 -25.833  1.00  0.59           C  
ATOM   1139  CD2 PHE A  75      -5.583 -21.205 -27.066  1.00  0.59           C  
ATOM   1140  CE1 PHE A  75      -7.284 -22.882 -25.815  1.00  0.59           C  
ATOM   1141  CE2 PHE A  75      -6.911 -20.972 -27.075  1.00  0.59           C  
ATOM   1142  CZ  PHE A  75      -7.767 -21.818 -26.444  1.00  0.59           C  
ATOM   1143  H   PHE A  75      -3.986 -22.299 -29.562  1.00  0.59           H  
ATOM   1144  HA  PHE A  75      -1.914 -23.186 -27.732  1.00  0.59           H  
ATOM   1145 1HB  PHE A  75      -3.327 -23.246 -25.738  1.00  0.59           H  
ATOM   1146 2HB  PHE A  75      -3.071 -21.632 -26.284  1.00  0.59           H  
ATOM   1147  HD1 PHE A  75      -5.581 -23.981 -25.346  1.00  0.59           H  
ATOM   1148  HD2 PHE A  75      -4.919 -20.524 -27.576  1.00  0.59           H  
ATOM   1149  HE1 PHE A  75      -7.957 -23.565 -25.314  1.00  0.59           H  
ATOM   1150  HE2 PHE A  75      -7.285 -20.100 -27.607  1.00  0.59           H  
ATOM   1151  HZ  PHE A  75      -8.825 -21.642 -26.462  1.00  0.59           H  
ATOM   1152  N   ALA A  76      -3.000 -25.543 -27.674  1.00  0.59           N  
ATOM   1153  CA  ALA A  76      -3.449 -26.894 -28.046  1.00  0.59           C  
ATOM   1154  C   ALA A  76      -3.224 -27.914 -26.952  1.00  0.59           C  
ATOM   1155  O   ALA A  76      -2.306 -27.772 -26.147  1.00  0.59           O  
ATOM   1156  CB  ALA A  76      -2.703 -27.365 -29.277  1.00  0.59           C  
ATOM   1157  H   ALA A  76      -2.291 -25.388 -26.957  1.00  0.59           H  
ATOM   1158  HA  ALA A  76      -4.511 -26.846 -28.267  1.00  0.59           H  
ATOM   1159 1HB  ALA A  76      -3.074 -28.354 -29.568  1.00  0.59           H  
ATOM   1160 2HB  ALA A  76      -2.850 -26.674 -30.068  1.00  0.59           H  
ATOM   1161 3HB  ALA A  76      -1.642 -27.426 -29.057  1.00  0.59           H  
ATOM   1162  N   LEU A  77      -3.997 -28.994 -26.929  1.00  0.60           N  
ATOM   1163  CA  LEU A  77      -3.633 -29.999 -25.942  1.00  0.60           C  
ATOM   1164  C   LEU A  77      -2.666 -30.957 -26.573  1.00  0.60           C  
ATOM   1165  O   LEU A  77      -2.834 -31.340 -27.733  1.00  0.60           O  
ATOM   1166  CB  LEU A  77      -4.830 -30.781 -25.401  1.00  0.60           C  
ATOM   1167  CG  LEU A  77      -5.861 -30.009 -24.666  1.00  0.60           C  
ATOM   1168  CD1 LEU A  77      -6.975 -30.915 -24.235  1.00  0.60           C  
ATOM   1169  CD2 LEU A  77      -5.210 -29.339 -23.476  1.00  0.60           C  
ATOM   1170  H   LEU A  77      -4.761 -29.143 -27.597  1.00  0.60           H  
ATOM   1171  HA  LEU A  77      -3.139 -29.521 -25.099  1.00  0.60           H  
ATOM   1172 1HB  LEU A  77      -5.308 -31.241 -26.236  1.00  0.60           H  
ATOM   1173 2HB  LEU A  77      -4.457 -31.568 -24.740  1.00  0.60           H  
ATOM   1174  HG  LEU A  77      -6.278 -29.298 -25.317  1.00  0.60           H  
ATOM   1175 1HD1 LEU A  77      -7.731 -30.327 -23.710  1.00  0.60           H  
ATOM   1176 2HD1 LEU A  77      -7.425 -31.386 -25.104  1.00  0.60           H  
ATOM   1177 3HD1 LEU A  77      -6.577 -31.679 -23.566  1.00  0.60           H  
ATOM   1178 1HD2 LEU A  77      -5.947 -28.751 -22.934  1.00  0.60           H  
ATOM   1179 2HD2 LEU A  77      -4.786 -30.098 -22.814  1.00  0.60           H  
ATOM   1180 3HD2 LEU A  77      -4.422 -28.703 -23.832  1.00  0.60           H  
ATOM   1181  N   LEU A  78      -1.667 -31.343 -25.815  1.00  0.61           N  
ATOM   1182  CA  LEU A  78      -0.713 -32.307 -26.274  1.00  0.61           C  
ATOM   1183  C   LEU A  78      -0.923 -33.583 -25.495  1.00  0.61           C  
ATOM   1184  O   LEU A  78      -1.077 -33.560 -24.263  1.00  0.61           O  
ATOM   1185  CB  LEU A  78       0.707 -31.800 -26.039  1.00  0.61           C  
ATOM   1186  CG  LEU A  78       1.081 -30.443 -26.636  1.00  0.61           C  
ATOM   1187  CD1 LEU A  78       2.488 -30.117 -26.207  1.00  0.61           C  
ATOM   1188  CD2 LEU A  78       0.953 -30.475 -28.159  1.00  0.61           C  
ATOM   1189  H   LEU A  78      -1.569 -30.953 -24.883  1.00  0.61           H  
ATOM   1190  HA  LEU A  78      -0.869 -32.503 -27.334  1.00  0.61           H  
ATOM   1191 1HB  LEU A  78       0.863 -31.732 -24.963  1.00  0.61           H  
ATOM   1192 2HB  LEU A  78       1.404 -32.541 -26.436  1.00  0.61           H  
ATOM   1193  HG  LEU A  78       0.418 -29.671 -26.231  1.00  0.61           H  
ATOM   1194 1HD1 LEU A  78       2.747 -29.159 -26.599  1.00  0.61           H  
ATOM   1195 2HD1 LEU A  78       2.546 -30.092 -25.118  1.00  0.61           H  
ATOM   1196 3HD1 LEU A  78       3.174 -30.868 -26.592  1.00  0.61           H  
ATOM   1197 1HD2 LEU A  78       1.225 -29.506 -28.576  1.00  0.61           H  
ATOM   1198 2HD2 LEU A  78       1.610 -31.245 -28.570  1.00  0.61           H  
ATOM   1199 3HD2 LEU A  78      -0.077 -30.702 -28.410  1.00  0.61           H  
ATOM   1200  N   VAL A  79      -0.888 -34.693 -26.201  1.00  0.64           N  
ATOM   1201  CA  VAL A  79      -1.026 -35.993 -25.579  1.00  0.64           C  
ATOM   1202  C   VAL A  79       0.124 -36.870 -25.999  1.00  0.64           C  
ATOM   1203  O   VAL A  79       0.845 -36.553 -26.956  1.00  0.64           O  
ATOM   1204  CB  VAL A  79      -2.370 -36.644 -25.949  1.00  0.64           C  
ATOM   1205  CG1 VAL A  79      -3.474 -35.768 -25.479  1.00  0.64           C  
ATOM   1206  CG2 VAL A  79      -2.451 -36.863 -27.442  1.00  0.64           C  
ATOM   1207  H   VAL A  79      -0.780 -34.620 -27.214  1.00  0.64           H  
ATOM   1208  HA  VAL A  79      -0.988 -35.874 -24.494  1.00  0.64           H  
ATOM   1209  HB  VAL A  79      -2.462 -37.600 -25.435  1.00  0.64           H  
ATOM   1210 1HG1 VAL A  79      -4.434 -36.223 -25.707  1.00  0.64           H  
ATOM   1211 2HG1 VAL A  79      -3.370 -35.647 -24.432  1.00  0.64           H  
ATOM   1212 3HG1 VAL A  79      -3.398 -34.813 -25.955  1.00  0.64           H  
ATOM   1213 1HG2 VAL A  79      -3.404 -37.325 -27.694  1.00  0.64           H  
ATOM   1214 2HG2 VAL A  79      -2.366 -35.909 -27.950  1.00  0.64           H  
ATOM   1215 3HG2 VAL A  79      -1.640 -37.521 -27.749  1.00  0.64           H  
ATOM   1216  N   ASN A  80       0.334 -37.950 -25.245  1.00  0.68           N  
ATOM   1217  CA  ASN A  80       1.411 -38.894 -25.523  1.00  0.68           C  
ATOM   1218  C   ASN A  80       2.730 -38.126 -25.654  1.00  0.68           C  
ATOM   1219  O   ASN A  80       3.565 -38.395 -26.514  1.00  0.68           O  
ATOM   1220  CB  ASN A  80       1.089 -39.736 -26.735  1.00  0.68           C  
ATOM   1221  CG  ASN A  80      -0.134 -40.620 -26.518  1.00  0.68           C  
ATOM   1222  OD1 ASN A  80      -0.406 -41.022 -25.376  1.00  0.68           O  
ATOM   1223  ND2 ASN A  80      -0.858 -40.943 -27.571  1.00  0.68           N  
ATOM   1224  H   ASN A  80      -0.286 -38.126 -24.464  1.00  0.68           H  
ATOM   1225  HA  ASN A  80       1.515 -39.565 -24.670  1.00  0.68           H  
ATOM   1226 1HB  ASN A  80       0.901 -39.088 -27.585  1.00  0.68           H  
ATOM   1227 2HB  ASN A  80       1.944 -40.362 -26.992  1.00  0.68           H  
ATOM   1228 1HD2 ASN A  80      -1.660 -41.526 -27.464  1.00  0.68           H  
ATOM   1229 2HD2 ASN A  80      -0.597 -40.620 -28.506  1.00  0.68           H  
ATOM   1230  N   HIS A  81       2.894 -37.175 -24.736  1.00  0.74           N  
ATOM   1231  CA  HIS A  81       4.020 -36.261 -24.626  1.00  0.74           C  
ATOM   1232  C   HIS A  81       5.289 -36.829 -23.988  1.00  0.74           C  
ATOM   1233  O   HIS A  81       6.318 -36.157 -23.942  1.00  0.74           O  
ATOM   1234  CB  HIS A  81       3.532 -35.017 -23.897  1.00  0.74           C  
ATOM   1235  CG  HIS A  81       2.920 -35.318 -22.614  1.00  0.74           C  
ATOM   1236  ND1 HIS A  81       1.666 -35.887 -22.503  1.00  0.74           N  
ATOM   1237  CD2 HIS A  81       3.365 -35.164 -21.386  1.00  0.74           C  
ATOM   1238  CE1 HIS A  81       1.381 -36.049 -21.234  1.00  0.74           C  
ATOM   1239  NE2 HIS A  81       2.395 -35.622 -20.539  1.00  0.74           N  
ATOM   1240  H   HIS A  81       2.144 -37.063 -24.071  1.00  0.74           H  
ATOM   1241  HA  HIS A  81       4.297 -35.949 -25.626  1.00  0.74           H  
ATOM   1242 1HB  HIS A  81       4.353 -34.342 -23.732  1.00  0.74           H  
ATOM   1243 2HB  HIS A  81       2.797 -34.494 -24.517  1.00  0.74           H  
ATOM   1244  HD2 HIS A  81       4.318 -34.752 -21.131  1.00  0.74           H  
ATOM   1245  HE1 HIS A  81       0.464 -36.471 -20.829  1.00  0.74           H  
ATOM   1246  HE2 HIS A  81       2.449 -35.632 -19.531  1.00  0.74           H  
ATOM   1247  N   GLY A  82       5.220 -38.060 -23.492  1.00  0.80           N  
ATOM   1248  CA  GLY A  82       6.375 -38.717 -22.883  1.00  0.80           C  
ATOM   1249  C   GLY A  82       6.511 -38.598 -21.362  1.00  0.80           C  
ATOM   1250  O   GLY A  82       7.400 -39.219 -20.783  1.00  0.80           O  
ATOM   1251  H   GLY A  82       4.345 -38.558 -23.561  1.00  0.80           H  
ATOM   1252 1HA  GLY A  82       6.344 -39.773 -23.148  1.00  0.80           H  
ATOM   1253 2HA  GLY A  82       7.278 -38.323 -23.347  1.00  0.80           H  
ATOM   1254  N   ILE A  83       5.651 -37.823 -20.708  1.00  0.87           N  
ATOM   1255  CA  ILE A  83       5.767 -37.689 -19.259  1.00  0.87           C  
ATOM   1256  C   ILE A  83       4.746 -38.584 -18.553  1.00  0.87           C  
ATOM   1257  O   ILE A  83       3.536 -38.415 -18.753  1.00  0.87           O  
ATOM   1258  CB  ILE A  83       5.573 -36.249 -18.793  1.00  0.87           C  
ATOM   1259  CG1 ILE A  83       6.581 -35.405 -19.451  1.00  0.87           C  
ATOM   1260  CG2 ILE A  83       5.803 -36.179 -17.328  1.00  0.87           C  
ATOM   1261  CD1 ILE A  83       6.436 -33.937 -19.244  1.00  0.87           C  
ATOM   1262  H   ILE A  83       4.937 -37.328 -21.219  1.00  0.87           H  
ATOM   1263  HA  ILE A  83       6.775 -37.943 -18.979  1.00  0.87           H  
ATOM   1264  HB  ILE A  83       4.593 -35.899 -19.014  1.00  0.87           H  
ATOM   1265 1HG1 ILE A  83       7.501 -35.715 -19.073  1.00  0.87           H  
ATOM   1266 2HG1 ILE A  83       6.561 -35.601 -20.525  1.00  0.87           H  
ATOM   1267 1HG2 ILE A  83       5.696 -35.166 -17.003  1.00  0.87           H  
ATOM   1268 2HG2 ILE A  83       5.100 -36.794 -16.817  1.00  0.87           H  
ATOM   1269 3HG2 ILE A  83       6.799 -36.524 -17.126  1.00  0.87           H  
ATOM   1270 1HD1 ILE A  83       7.236 -33.426 -19.765  1.00  0.87           H  
ATOM   1271 2HD1 ILE A  83       5.511 -33.605 -19.622  1.00  0.87           H  
ATOM   1272 3HD1 ILE A  83       6.488 -33.714 -18.194  1.00  0.87           H  
ATOM   1273  N   PRO A  84       5.177 -39.558 -17.729  1.00  0.91           N  
ATOM   1274  CA  PRO A  84       4.285 -40.467 -17.059  1.00  0.91           C  
ATOM   1275  C   PRO A  84       3.381 -39.652 -16.171  1.00  0.91           C  
ATOM   1276  O   PRO A  84       3.810 -38.538 -15.884  1.00  0.91           O  
ATOM   1277  CB  PRO A  84       5.238 -41.359 -16.253  1.00  0.91           C  
ATOM   1278  CG  PRO A  84       6.560 -41.268 -16.987  1.00  0.91           C  
ATOM   1279  CD  PRO A  84       6.618 -39.850 -17.511  1.00  0.91           C  
ATOM   1280  HA  PRO A  84       3.708 -41.037 -17.802  1.00  0.91           H  
ATOM   1281 1HB  PRO A  84       5.305 -41.004 -15.216  1.00  0.91           H  
ATOM   1282 2HB  PRO A  84       4.844 -42.386 -16.211  1.00  0.91           H  
ATOM   1283 1HG  PRO A  84       7.393 -41.502 -16.306  1.00  0.91           H  
ATOM   1284 2HG  PRO A  84       6.593 -42.014 -17.796  1.00  0.91           H  
ATOM   1285 1HD  PRO A  84       7.065 -39.157 -16.781  1.00  0.91           H  
ATOM   1286 2HD  PRO A  84       7.182 -39.912 -18.443  1.00  0.91           H  
ATOM   1287  N   ALA A  85       2.132 -39.815 -16.566  1.00  0.94           N  
ATOM   1288  CA  ALA A  85       1.019 -39.600 -15.635  1.00  0.94           C  
ATOM   1289  C   ALA A  85       1.417 -39.718 -14.173  1.00  0.94           C  
ATOM   1290  O   ALA A  85       1.098 -38.833 -13.384  1.00  0.94           O  
ATOM   1291  CB  ALA A  85      -0.079 -40.604 -15.908  1.00  0.94           C  
ATOM   1292  H   ALA A  85       2.000 -39.276 -17.421  1.00  0.94           H  
ATOM   1293  HA  ALA A  85       0.635 -38.597 -15.805  1.00  0.94           H  
ATOM   1294 1HB  ALA A  85      -0.919 -40.412 -15.241  1.00  0.94           H  
ATOM   1295 2HB  ALA A  85      -0.407 -40.517 -16.933  1.00  0.94           H  
ATOM   1296 3HB  ALA A  85       0.294 -41.610 -15.737  1.00  0.94           H  
ATOM   1297  N   GLU A  86       2.134 -40.770 -13.788  1.00  0.93           N  
ATOM   1298  CA  GLU A  86       2.545 -40.885 -12.399  1.00  0.93           C  
ATOM   1299  C   GLU A  86       3.432 -39.697 -11.982  1.00  0.93           C  
ATOM   1300  O   GLU A  86       3.324 -39.214 -10.858  1.00  0.93           O  
ATOM   1301  CB  GLU A  86       3.283 -42.203 -12.188  1.00  0.93           C  
ATOM   1302  CG  GLU A  86       2.396 -43.439 -12.283  1.00  0.93           C  
ATOM   1303  CD  GLU A  86       3.164 -44.734 -12.154  1.00  0.93           C  
ATOM   1304  OE1 GLU A  86       4.372 -44.690 -12.141  1.00  0.93           O  
ATOM   1305  OE2 GLU A  86       2.540 -45.767 -12.065  1.00  0.93           O  
ATOM   1306  H   GLU A  86       2.383 -41.488 -14.454  1.00  0.93           H  
ATOM   1307  HA  GLU A  86       1.651 -40.879 -11.774  1.00  0.93           H  
ATOM   1308 1HB  GLU A  86       4.072 -42.299 -12.936  1.00  0.93           H  
ATOM   1309 2HB  GLU A  86       3.759 -42.202 -11.208  1.00  0.93           H  
ATOM   1310 1HG  GLU A  86       1.645 -43.393 -11.495  1.00  0.93           H  
ATOM   1311 2HG  GLU A  86       1.877 -43.421 -13.242  1.00  0.93           H  
ATOM   1312  N   LEU A  87       4.314 -39.232 -12.879  1.00  0.90           N  
ATOM   1313  CA  LEU A  87       5.190 -38.096 -12.583  1.00  0.90           C  
ATOM   1314  C   LEU A  87       4.400 -36.801 -12.548  1.00  0.90           C  
ATOM   1315  O   LEU A  87       4.587 -35.974 -11.647  1.00  0.90           O  
ATOM   1316  CB  LEU A  87       6.350 -37.987 -13.579  1.00  0.90           C  
ATOM   1317  CG  LEU A  87       7.353 -36.815 -13.334  1.00  0.90           C  
ATOM   1318  CD1 LEU A  87       7.966 -36.898 -11.938  1.00  0.90           C  
ATOM   1319  CD2 LEU A  87       8.449 -36.909 -14.359  1.00  0.90           C  
ATOM   1320  H   LEU A  87       4.362 -39.663 -13.788  1.00  0.90           H  
ATOM   1321  HA  LEU A  87       5.624 -38.251 -11.597  1.00  0.90           H  
ATOM   1322 1HB  LEU A  87       6.910 -38.919 -13.567  1.00  0.90           H  
ATOM   1323 2HB  LEU A  87       5.932 -37.856 -14.578  1.00  0.90           H  
ATOM   1324  HG  LEU A  87       6.834 -35.865 -13.424  1.00  0.90           H  
ATOM   1325 1HD1 LEU A  87       8.666 -36.071 -11.801  1.00  0.90           H  
ATOM   1326 2HD1 LEU A  87       7.178 -36.831 -11.186  1.00  0.90           H  
ATOM   1327 3HD1 LEU A  87       8.495 -37.841 -11.825  1.00  0.90           H  
ATOM   1328 1HD2 LEU A  87       9.150 -36.114 -14.208  1.00  0.90           H  
ATOM   1329 2HD2 LEU A  87       8.963 -37.863 -14.257  1.00  0.90           H  
ATOM   1330 3HD2 LEU A  87       8.022 -36.835 -15.333  1.00  0.90           H  
ATOM   1331  N   LEU A  88       3.490 -36.624 -13.513  1.00  0.85           N  
ATOM   1332  CA  LEU A  88       2.713 -35.393 -13.539  1.00  0.85           C  
ATOM   1333  C   LEU A  88       1.901 -35.309 -12.241  1.00  0.85           C  
ATOM   1334  O   LEU A  88       1.824 -34.250 -11.605  1.00  0.85           O  
ATOM   1335  CB  LEU A  88       1.699 -35.425 -14.697  1.00  0.85           C  
ATOM   1336  CG  LEU A  88       2.232 -35.426 -16.144  1.00  0.85           C  
ATOM   1337  CD1 LEU A  88       1.042 -35.611 -17.084  1.00  0.85           C  
ATOM   1338  CD2 LEU A  88       2.995 -34.158 -16.449  1.00  0.85           C  
ATOM   1339  H   LEU A  88       3.381 -37.327 -14.246  1.00  0.85           H  
ATOM   1340  HA  LEU A  88       3.381 -34.536 -13.617  1.00  0.85           H  
ATOM   1341 1HB  LEU A  88       1.102 -36.328 -14.586  1.00  0.85           H  
ATOM   1342 2HB  LEU A  88       1.034 -34.580 -14.595  1.00  0.85           H  
ATOM   1343  HG  LEU A  88       2.889 -36.274 -16.274  1.00  0.85           H  
ATOM   1344 1HD1 LEU A  88       1.375 -35.653 -18.089  1.00  0.85           H  
ATOM   1345 2HD1 LEU A  88       0.531 -36.532 -16.844  1.00  0.85           H  
ATOM   1346 3HD1 LEU A  88       0.350 -34.783 -16.974  1.00  0.85           H  
ATOM   1347 1HD2 LEU A  88       3.366 -34.191 -17.473  1.00  0.85           H  
ATOM   1348 2HD2 LEU A  88       2.351 -33.313 -16.337  1.00  0.85           H  
ATOM   1349 3HD2 LEU A  88       3.825 -34.076 -15.762  1.00  0.85           H  
ATOM   1350  N   ALA A  89       1.322 -36.454 -11.841  1.00  0.81           N  
ATOM   1351  CA  ALA A  89       0.529 -36.576 -10.628  1.00  0.81           C  
ATOM   1352  C   ALA A  89       1.366 -36.372  -9.376  1.00  0.81           C  
ATOM   1353  O   ALA A  89       0.925 -35.701  -8.443  1.00  0.81           O  
ATOM   1354  CB  ALA A  89      -0.137 -37.943 -10.579  1.00  0.81           C  
ATOM   1355  H   ALA A  89       1.421 -37.286 -12.419  1.00  0.81           H  
ATOM   1356  HA  ALA A  89      -0.240 -35.806 -10.652  1.00  0.81           H  
ATOM   1357 1HB  ALA A  89      -0.754 -38.018  -9.687  1.00  0.81           H  
ATOM   1358 2HB  ALA A  89      -0.757 -38.076 -11.465  1.00  0.81           H  
ATOM   1359 3HB  ALA A  89       0.631 -38.715 -10.557  1.00  0.81           H  
ATOM   1360  N   HIS A  90       2.591 -36.912  -9.360  1.00  0.78           N  
ATOM   1361  CA  HIS A  90       3.462 -36.791  -8.201  1.00  0.78           C  
ATOM   1362  C   HIS A  90       3.748 -35.324  -7.956  1.00  0.78           C  
ATOM   1363  O   HIS A  90       3.598 -34.831  -6.836  1.00  0.78           O  
ATOM   1364  CB  HIS A  90       4.762 -37.577  -8.406  1.00  0.78           C  
ATOM   1365  CG  HIS A  90       5.649 -37.617  -7.211  1.00  0.78           C  
ATOM   1366  ND1 HIS A  90       6.958 -38.059  -7.261  1.00  0.78           N  
ATOM   1367  CD2 HIS A  90       5.409 -37.302  -5.923  1.00  0.78           C  
ATOM   1368  CE1 HIS A  90       7.482 -38.002  -6.050  1.00  0.78           C  
ATOM   1369  NE2 HIS A  90       6.565 -37.549  -5.221  1.00  0.78           N  
ATOM   1370  H   HIS A  90       2.912 -37.474 -10.147  1.00  0.78           H  
ATOM   1371  HA  HIS A  90       2.961 -37.188  -7.320  1.00  0.78           H  
ATOM   1372 1HB  HIS A  90       4.524 -38.601  -8.687  1.00  0.78           H  
ATOM   1373 2HB  HIS A  90       5.320 -37.137  -9.232  1.00  0.78           H  
ATOM   1374  HD2 HIS A  90       4.470 -36.926  -5.515  1.00  0.78           H  
ATOM   1375  HE1 HIS A  90       8.496 -38.289  -5.784  1.00  0.78           H  
ATOM   1376  HE2 HIS A  90       6.678 -37.405  -4.227  1.00  0.78           H  
ATOM   1377  N   ILE A  91       4.150 -34.607  -9.001  1.00  0.75           N  
ATOM   1378  CA  ILE A  91       4.401 -33.191  -8.826  1.00  0.75           C  
ATOM   1379  C   ILE A  91       3.169 -32.391  -8.478  1.00  0.75           C  
ATOM   1380  O   ILE A  91       3.252 -31.500  -7.629  1.00  0.75           O  
ATOM   1381  CB  ILE A  91       5.107 -32.564 -10.015  1.00  0.75           C  
ATOM   1382  CG1 ILE A  91       6.475 -33.096 -10.094  1.00  0.75           C  
ATOM   1383  CG2 ILE A  91       5.175 -31.090  -9.781  1.00  0.75           C  
ATOM   1384  CD1 ILE A  91       7.213 -32.703  -8.844  1.00  0.75           C  
ATOM   1385  H   ILE A  91       4.268 -35.052  -9.915  1.00  0.75           H  
ATOM   1386  HA  ILE A  91       5.086 -33.091  -7.992  1.00  0.75           H  
ATOM   1387  HB  ILE A  91       4.571 -32.799 -10.936  1.00  0.75           H  
ATOM   1388 1HG1 ILE A  91       6.455 -34.187 -10.190  1.00  0.75           H  
ATOM   1389 2HG1 ILE A  91       7.004 -32.679 -10.941  1.00  0.75           H  
ATOM   1390 1HG2 ILE A  91       5.681 -30.602 -10.609  1.00  0.75           H  
ATOM   1391 2HG2 ILE A  91       4.180 -30.738  -9.693  1.00  0.75           H  
ATOM   1392 3HG2 ILE A  91       5.709 -30.887  -8.857  1.00  0.75           H  
ATOM   1393 1HD1 ILE A  91       8.167 -33.048  -8.886  1.00  0.75           H  
ATOM   1394 2HD1 ILE A  91       7.244 -31.620  -8.763  1.00  0.75           H  
ATOM   1395 3HD1 ILE A  91       6.719 -33.121  -7.970  1.00  0.75           H  
ATOM   1396  N   MET A  92       2.021 -32.670  -9.091  1.00  0.74           N  
ATOM   1397  CA  MET A  92       0.858 -31.899  -8.698  1.00  0.74           C  
ATOM   1398  C   MET A  92       0.564 -32.165  -7.224  1.00  0.74           C  
ATOM   1399  O   MET A  92       0.258 -31.235  -6.476  1.00  0.74           O  
ATOM   1400  CB  MET A  92      -0.345 -32.238  -9.563  1.00  0.74           C  
ATOM   1401  CG  MET A  92      -1.566 -31.315  -9.349  1.00  0.74           C  
ATOM   1402  SD  MET A  92      -1.231 -29.578  -9.803  1.00  0.74           S  
ATOM   1403  CE  MET A  92      -1.150 -29.739 -11.571  1.00  0.74           C  
ATOM   1404  H   MET A  92       1.955 -33.385  -9.819  1.00  0.74           H  
ATOM   1405  HA  MET A  92       1.080 -30.843  -8.808  1.00  0.74           H  
ATOM   1406 1HB  MET A  92      -0.058 -32.188 -10.615  1.00  0.74           H  
ATOM   1407 2HB  MET A  92      -0.654 -33.267  -9.360  1.00  0.74           H  
ATOM   1408 1HG  MET A  92      -2.406 -31.669  -9.941  1.00  0.74           H  
ATOM   1409 2HG  MET A  92      -1.863 -31.340  -8.299  1.00  0.74           H  
ATOM   1410 1HE  MET A  92      -0.944 -28.784 -12.025  1.00  0.74           H  
ATOM   1411 2HE  MET A  92      -0.356 -30.430 -11.819  1.00  0.74           H  
ATOM   1412 3HE  MET A  92      -2.085 -30.124 -11.943  1.00  0.74           H  
ATOM   1413  N   ALA A  93       0.697 -33.428  -6.788  1.00  0.72           N  
ATOM   1414  CA  ALA A  93       0.475 -33.778  -5.393  1.00  0.72           C  
ATOM   1415  C   ALA A  93       1.466 -33.075  -4.484  1.00  0.72           C  
ATOM   1416  O   ALA A  93       1.093 -32.600  -3.407  1.00  0.72           O  
ATOM   1417  CB  ALA A  93       0.590 -35.279  -5.196  1.00  0.72           C  
ATOM   1418  H   ALA A  93       0.944 -34.169  -7.440  1.00  0.72           H  
ATOM   1419  HA  ALA A  93      -0.523 -33.453  -5.120  1.00  0.72           H  
ATOM   1420 1HB  ALA A  93       0.398 -35.526  -4.155  1.00  0.72           H  
ATOM   1421 2HB  ALA A  93      -0.134 -35.785  -5.832  1.00  0.72           H  
ATOM   1422 3HB  ALA A  93       1.591 -35.604  -5.466  1.00  0.72           H  
ATOM   1423  N   CYS A  94       2.726 -32.978  -4.919  1.00  0.71           N  
ATOM   1424  CA  CYS A  94       3.731 -32.318  -4.109  1.00  0.71           C  
ATOM   1425  C   CYS A  94       3.396 -30.849  -3.987  1.00  0.71           C  
ATOM   1426  O   CYS A  94       3.543 -30.256  -2.915  1.00  0.71           O  
ATOM   1427  CB  CYS A  94       5.115 -32.414  -4.731  1.00  0.71           C  
ATOM   1428  SG  CYS A  94       5.855 -34.043  -4.767  1.00  0.71           S  
ATOM   1429  H   CYS A  94       2.992 -33.405  -5.805  1.00  0.71           H  
ATOM   1430  HA  CYS A  94       3.737 -32.773  -3.125  1.00  0.71           H  
ATOM   1431 1HB  CYS A  94       5.081 -32.034  -5.752  1.00  0.71           H  
ATOM   1432 2HB  CYS A  94       5.776 -31.774  -4.158  1.00  0.71           H  
ATOM   1433  HG  CYS A  94       4.924 -34.570  -5.614  1.00  0.71           H  
ATOM   1434  N   ALA A  95       2.949 -30.255  -5.094  1.00  0.69           N  
ATOM   1435  CA  ALA A  95       2.576 -28.858  -5.097  1.00  0.69           C  
ATOM   1436  C   ALA A  95       1.409 -28.636  -4.147  1.00  0.69           C  
ATOM   1437  O   ALA A  95       1.420 -27.680  -3.365  1.00  0.69           O  
ATOM   1438  CB  ALA A  95       2.218 -28.421  -6.504  1.00  0.69           C  
ATOM   1439  H   ALA A  95       2.873 -30.790  -5.959  1.00  0.69           H  
ATOM   1440  HA  ALA A  95       3.424 -28.275  -4.744  1.00  0.69           H  
ATOM   1441 1HB  ALA A  95       1.957 -27.365  -6.504  1.00  0.69           H  
ATOM   1442 2HB  ALA A  95       3.072 -28.592  -7.152  1.00  0.69           H  
ATOM   1443 3HB  ALA A  95       1.373 -29.000  -6.866  1.00  0.69           H  
ATOM   1444  N   ARG A  96       0.436 -29.562  -4.150  1.00  0.68           N  
ATOM   1445  CA  ARG A  96      -0.693 -29.414  -3.252  1.00  0.68           C  
ATOM   1446  C   ARG A  96      -0.203 -29.495  -1.813  1.00  0.68           C  
ATOM   1447  O   ARG A  96      -0.590 -28.681  -0.964  1.00  0.68           O  
ATOM   1448  CB  ARG A  96      -1.752 -30.505  -3.455  1.00  0.68           C  
ATOM   1449  CG  ARG A  96      -2.556 -30.474  -4.757  1.00  0.68           C  
ATOM   1450  CD  ARG A  96      -3.793 -31.337  -4.665  1.00  0.68           C  
ATOM   1451  NE  ARG A  96      -3.489 -32.755  -4.512  1.00  0.68           N  
ATOM   1452  CZ  ARG A  96      -3.385 -33.653  -5.520  1.00  0.68           C  
ATOM   1453  NH1 ARG A  96      -3.630 -33.315  -6.771  1.00  0.68           N  
ATOM   1454  NH2 ARG A  96      -3.046 -34.905  -5.240  1.00  0.68           N  
ATOM   1455  H   ARG A  96       0.465 -30.335  -4.815  1.00  0.68           H  
ATOM   1456  HA  ARG A  96      -1.144 -28.442  -3.416  1.00  0.68           H  
ATOM   1457 1HB  ARG A  96      -1.271 -31.478  -3.404  1.00  0.68           H  
ATOM   1458 2HB  ARG A  96      -2.469 -30.459  -2.637  1.00  0.68           H  
ATOM   1459 1HG  ARG A  96      -2.825 -29.487  -4.978  1.00  0.68           H  
ATOM   1460 2HG  ARG A  96      -1.954 -30.863  -5.564  1.00  0.68           H  
ATOM   1461 1HD  ARG A  96      -4.391 -31.019  -3.812  1.00  0.68           H  
ATOM   1462 2HD  ARG A  96      -4.377 -31.210  -5.582  1.00  0.68           H  
ATOM   1463  HE  ARG A  96      -3.290 -33.083  -3.578  1.00  0.68           H  
ATOM   1464 1HH1 ARG A  96      -3.946 -32.364  -7.029  1.00  0.68           H  
ATOM   1465 2HH1 ARG A  96      -3.552 -34.004  -7.498  1.00  0.68           H  
ATOM   1466 1HH2 ARG A  96      -2.864 -35.177  -4.284  1.00  0.68           H  
ATOM   1467 2HH2 ARG A  96      -2.974 -35.585  -5.984  1.00  0.68           H  
ATOM   1468  N   ALA A  97       0.703 -30.449  -1.551  1.00  0.68           N  
ATOM   1469  CA  ALA A  97       1.247 -30.629  -0.215  1.00  0.68           C  
ATOM   1470  C   ALA A  97       1.964 -29.374   0.234  1.00  0.68           C  
ATOM   1471  O   ALA A  97       1.815 -28.967   1.382  1.00  0.68           O  
ATOM   1472  CB  ALA A  97       2.195 -31.809  -0.179  1.00  0.68           C  
ATOM   1473  H   ALA A  97       0.989 -31.090  -2.290  1.00  0.68           H  
ATOM   1474  HA  ALA A  97       0.419 -30.816   0.464  1.00  0.68           H  
ATOM   1475 1HB  ALA A  97       2.577 -31.942   0.831  1.00  0.68           H  
ATOM   1476 2HB  ALA A  97       1.667 -32.710  -0.493  1.00  0.68           H  
ATOM   1477 3HB  ALA A  97       3.019 -31.624  -0.854  1.00  0.68           H  
ATOM   1478  N   PHE A  98       2.696 -28.720  -0.669  1.00  0.68           N  
ATOM   1479  CA  PHE A  98       3.366 -27.467  -0.347  1.00  0.68           C  
ATOM   1480  C   PHE A  98       2.382 -26.415   0.111  1.00  0.68           C  
ATOM   1481  O   PHE A  98       2.539 -25.797   1.161  1.00  0.68           O  
ATOM   1482  CB  PHE A  98       4.201 -26.921  -1.498  1.00  0.68           C  
ATOM   1483  CG  PHE A  98       4.651 -25.511  -1.206  1.00  0.68           C  
ATOM   1484  CD1 PHE A  98       5.650 -25.247  -0.290  1.00  0.68           C  
ATOM   1485  CD2 PHE A  98       4.051 -24.443  -1.854  1.00  0.68           C  
ATOM   1486  CE1 PHE A  98       6.039 -23.945  -0.021  1.00  0.68           C  
ATOM   1487  CE2 PHE A  98       4.429 -23.157  -1.591  1.00  0.68           C  
ATOM   1488  CZ  PHE A  98       5.428 -22.901  -0.670  1.00  0.68           C  
ATOM   1489  H   PHE A  98       2.804 -29.115  -1.607  1.00  0.68           H  
ATOM   1490  HA  PHE A  98       4.048 -27.663   0.477  1.00  0.68           H  
ATOM   1491 1HB  PHE A  98       5.077 -27.547  -1.663  1.00  0.68           H  
ATOM   1492 2HB  PHE A  98       3.617 -26.912  -2.414  1.00  0.68           H  
ATOM   1493  HD1 PHE A  98       6.123 -26.080   0.236  1.00  0.68           H  
ATOM   1494  HD2 PHE A  98       3.259 -24.640  -2.577  1.00  0.68           H  
ATOM   1495  HE1 PHE A  98       6.826 -23.749   0.711  1.00  0.68           H  
ATOM   1496  HE2 PHE A  98       3.936 -22.350  -2.108  1.00  0.68           H  
ATOM   1497  HZ  PHE A  98       5.731 -21.886  -0.450  1.00  0.68           H  
ATOM   1498  N   PHE A  99       1.332 -26.213  -0.666  1.00  0.69           N  
ATOM   1499  CA  PHE A  99       0.384 -25.173  -0.320  1.00  0.69           C  
ATOM   1500  C   PHE A  99      -0.389 -25.498   0.960  1.00  0.69           C  
ATOM   1501  O   PHE A  99      -0.870 -24.596   1.647  1.00  0.69           O  
ATOM   1502  CB  PHE A  99      -0.541 -24.908  -1.489  1.00  0.69           C  
ATOM   1503  CG  PHE A  99       0.134 -24.120  -2.601  1.00  0.69           C  
ATOM   1504  CD1 PHE A  99       0.462 -24.717  -3.811  1.00  0.69           C  
ATOM   1505  CD2 PHE A  99       0.450 -22.770  -2.427  1.00  0.69           C  
ATOM   1506  CE1 PHE A  99       1.087 -23.996  -4.813  1.00  0.69           C  
ATOM   1507  CE2 PHE A  99       1.073 -22.055  -3.438  1.00  0.69           C  
ATOM   1508  CZ  PHE A  99       1.389 -22.667  -4.616  1.00  0.69           C  
ATOM   1509  H   PHE A  99       1.216 -26.768  -1.517  1.00  0.69           H  
ATOM   1510  HA  PHE A  99       0.949 -24.257  -0.144  1.00  0.69           H  
ATOM   1511 1HB  PHE A  99      -0.857 -25.864  -1.895  1.00  0.69           H  
ATOM   1512 2HB  PHE A  99      -1.425 -24.372  -1.157  1.00  0.69           H  
ATOM   1513  HD1 PHE A  99       0.216 -25.760  -3.966  1.00  0.69           H  
ATOM   1514  HD2 PHE A  99       0.200 -22.281  -1.483  1.00  0.69           H  
ATOM   1515  HE1 PHE A  99       1.336 -24.475  -5.757  1.00  0.69           H  
ATOM   1516  HE2 PHE A  99       1.314 -21.007  -3.306  1.00  0.69           H  
ATOM   1517  HZ  PHE A  99       1.874 -22.098  -5.392  1.00  0.69           H  
ATOM   1518  N   ALA A 100      -0.470 -26.782   1.309  1.00  0.71           N  
ATOM   1519  CA  ALA A 100      -1.137 -27.230   2.528  1.00  0.71           C  
ATOM   1520  C   ALA A 100      -0.259 -27.063   3.790  1.00  0.71           C  
ATOM   1521  O   ALA A 100      -0.717 -27.345   4.903  1.00  0.71           O  
ATOM   1522  CB  ALA A 100      -1.537 -28.685   2.383  1.00  0.71           C  
ATOM   1523  H   ALA A 100      -0.087 -27.490   0.681  1.00  0.71           H  
ATOM   1524  HA  ALA A 100      -2.031 -26.623   2.658  1.00  0.71           H  
ATOM   1525 1HB  ALA A 100      -2.067 -29.009   3.275  1.00  0.71           H  
ATOM   1526 2HB  ALA A 100      -2.180 -28.799   1.510  1.00  0.71           H  
ATOM   1527 3HB  ALA A 100      -0.640 -29.287   2.253  1.00  0.71           H  
ATOM   1528  N   GLN A 101       0.995 -26.624   3.637  1.00  0.73           N  
ATOM   1529  CA  GLN A 101       1.901 -26.453   4.773  1.00  0.73           C  
ATOM   1530  C   GLN A 101       1.509 -25.233   5.603  1.00  0.73           C  
ATOM   1531  O   GLN A 101       0.899 -24.306   5.076  1.00  0.73           O  
ATOM   1532  CB  GLN A 101       3.349 -26.338   4.285  1.00  0.73           C  
ATOM   1533  CG  GLN A 101       3.851 -27.625   3.729  1.00  0.73           C  
ATOM   1534  CD  GLN A 101       5.226 -27.596   3.118  1.00  0.73           C  
ATOM   1535  OE1 GLN A 101       5.986 -26.621   3.152  1.00  0.73           O  
ATOM   1536  NE2 GLN A 101       5.546 -28.728   2.521  1.00  0.73           N  
ATOM   1537  H   GLN A 101       1.348 -26.401   2.703  1.00  0.73           H  
ATOM   1538  HA  GLN A 101       1.821 -27.353   5.369  1.00  0.73           H  
ATOM   1539 1HB  GLN A 101       3.406 -25.587   3.499  1.00  0.73           H  
ATOM   1540 2HB  GLN A 101       4.006 -26.015   5.084  1.00  0.73           H  
ATOM   1541 1HG  GLN A 101       3.851 -28.367   4.526  1.00  0.73           H  
ATOM   1542 2HG  GLN A 101       3.170 -27.917   2.966  1.00  0.73           H  
ATOM   1543 1HE2 GLN A 101       6.435 -28.847   2.048  1.00  0.73           H  
ATOM   1544 2HE2 GLN A 101       4.900 -29.489   2.532  1.00  0.73           H  
ATOM   1545  N   PRO A 102       1.844 -25.165   6.902  1.00  0.74           N  
ATOM   1546  CA  PRO A 102       1.572 -24.027   7.758  1.00  0.74           C  
ATOM   1547  C   PRO A 102       2.126 -22.761   7.140  1.00  0.74           C  
ATOM   1548  O   PRO A 102       3.209 -22.774   6.543  1.00  0.74           O  
ATOM   1549  CB  PRO A 102       2.294 -24.391   9.056  1.00  0.74           C  
ATOM   1550  CG  PRO A 102       2.322 -25.905   9.060  1.00  0.74           C  
ATOM   1551  CD  PRO A 102       2.504 -26.299   7.603  1.00  0.74           C  
ATOM   1552  HA  PRO A 102       0.481 -23.945   7.912  1.00  0.74           H  
ATOM   1553 1HB  PRO A 102       3.303 -23.948   9.058  1.00  0.74           H  
ATOM   1554 2HB  PRO A 102       1.758 -23.970   9.918  1.00  0.74           H  
ATOM   1555 1HG  PRO A 102       3.139 -26.268   9.703  1.00  0.74           H  
ATOM   1556 2HG  PRO A 102       1.385 -26.297   9.486  1.00  0.74           H  
ATOM   1557 1HD  PRO A 102       3.570 -26.368   7.350  1.00  0.74           H  
ATOM   1558 2HD  PRO A 102       1.969 -27.242   7.461  1.00  0.74           H  
ATOM   1559  N   LEU A 103       1.416 -21.655   7.328  1.00  0.75           N  
ATOM   1560  CA  LEU A 103       1.838 -20.376   6.772  1.00  0.75           C  
ATOM   1561  C   LEU A 103       3.282 -20.044   7.057  1.00  0.75           C  
ATOM   1562  O   LEU A 103       4.006 -19.601   6.165  1.00  0.75           O  
ATOM   1563  CB  LEU A 103       0.985 -19.242   7.328  1.00  0.75           C  
ATOM   1564  CG  LEU A 103       1.410 -17.868   6.861  1.00  0.75           C  
ATOM   1565  CD1 LEU A 103       1.259 -17.798   5.394  1.00  0.75           C  
ATOM   1566  CD2 LEU A 103       0.575 -16.807   7.543  1.00  0.75           C  
ATOM   1567  H   LEU A 103       0.544 -21.705   7.839  1.00  0.75           H  
ATOM   1568  HA  LEU A 103       1.708 -20.417   5.693  1.00  0.75           H  
ATOM   1569 1HB  LEU A 103      -0.053 -19.395   7.022  1.00  0.75           H  
ATOM   1570 2HB  LEU A 103       1.033 -19.257   8.415  1.00  0.75           H  
ATOM   1571  HG  LEU A 103       2.454 -17.717   7.104  1.00  0.75           H  
ATOM   1572 1HD1 LEU A 103       1.575 -16.816   5.043  1.00  0.75           H  
ATOM   1573 2HD1 LEU A 103       1.869 -18.569   4.922  1.00  0.75           H  
ATOM   1574 3HD1 LEU A 103       0.213 -17.958   5.161  1.00  0.75           H  
ATOM   1575 1HD2 LEU A 103       0.889 -15.821   7.201  1.00  0.75           H  
ATOM   1576 2HD2 LEU A 103      -0.473 -16.959   7.301  1.00  0.75           H  
ATOM   1577 3HD2 LEU A 103       0.710 -16.878   8.621  1.00  0.75           H  
ATOM   1578  N   ALA A 104       3.715 -20.252   8.294  1.00  0.75           N  
ATOM   1579  CA  ALA A 104       5.076 -19.902   8.653  1.00  0.75           C  
ATOM   1580  C   ALA A 104       6.093 -20.635   7.785  1.00  0.75           C  
ATOM   1581  O   ALA A 104       7.137 -20.072   7.450  1.00  0.75           O  
ATOM   1582  CB  ALA A 104       5.328 -20.228  10.111  1.00  0.75           C  
ATOM   1583  H   ALA A 104       3.089 -20.638   8.984  1.00  0.75           H  
ATOM   1584  HA  ALA A 104       5.202 -18.831   8.492  1.00  0.75           H  
ATOM   1585 1HB  ALA A 104       6.344 -19.938  10.376  1.00  0.75           H  
ATOM   1586 2HB  ALA A 104       4.619 -19.683  10.734  1.00  0.75           H  
ATOM   1587 3HB  ALA A 104       5.204 -21.300  10.268  1.00  0.75           H  
ATOM   1588  N   GLU A 105       5.809 -21.889   7.430  1.00  0.73           N  
ATOM   1589  CA  GLU A 105       6.766 -22.646   6.649  1.00  0.73           C  
ATOM   1590  C   GLU A 105       6.719 -22.180   5.212  1.00  0.73           C  
ATOM   1591  O   GLU A 105       7.742 -22.095   4.540  1.00  0.73           O  
ATOM   1592  CB  GLU A 105       6.488 -24.145   6.740  1.00  0.73           C  
ATOM   1593  CG  GLU A 105       6.701 -24.755   8.132  1.00  0.73           C  
ATOM   1594  CD  GLU A 105       8.144 -24.688   8.599  1.00  0.73           C  
ATOM   1595  OE1 GLU A 105       9.006 -25.122   7.875  1.00  0.73           O  
ATOM   1596  OE2 GLU A 105       8.382 -24.192   9.683  1.00  0.73           O  
ATOM   1597  H   GLU A 105       4.908 -22.300   7.647  1.00  0.73           H  
ATOM   1598  HA  GLU A 105       7.763 -22.454   7.036  1.00  0.73           H  
ATOM   1599 1HB  GLU A 105       5.449 -24.333   6.455  1.00  0.73           H  
ATOM   1600 2HB  GLU A 105       7.121 -24.678   6.031  1.00  0.73           H  
ATOM   1601 1HG  GLU A 105       6.074 -24.216   8.843  1.00  0.73           H  
ATOM   1602 2HG  GLU A 105       6.371 -25.793   8.113  1.00  0.73           H  
ATOM   1603  N   ARG A 106       5.528 -21.822   4.732  1.00  0.72           N  
ATOM   1604  CA  ARG A 106       5.444 -21.382   3.347  1.00  0.72           C  
ATOM   1605  C   ARG A 106       6.246 -20.083   3.203  1.00  0.72           C  
ATOM   1606  O   ARG A 106       7.012 -19.900   2.253  1.00  0.72           O  
ATOM   1607  CB  ARG A 106       4.003 -21.137   2.904  1.00  0.72           C  
ATOM   1608  CG  ARG A 106       3.118 -22.392   2.836  1.00  0.72           C  
ATOM   1609  CD  ARG A 106       1.832 -22.200   2.038  1.00  0.72           C  
ATOM   1610  NE  ARG A 106       0.938 -21.097   2.498  1.00  0.72           N  
ATOM   1611  CZ  ARG A 106      -0.029 -21.181   3.451  1.00  0.72           C  
ATOM   1612  NH1 ARG A 106      -0.239 -22.286   4.099  1.00  0.72           N  
ATOM   1613  NH2 ARG A 106      -0.780 -20.130   3.736  1.00  0.72           N  
ATOM   1614  H   ARG A 106       4.696 -21.902   5.321  1.00  0.72           H  
ATOM   1615  HA  ARG A 106       5.883 -22.146   2.705  1.00  0.72           H  
ATOM   1616 1HB  ARG A 106       3.527 -20.419   3.572  1.00  0.72           H  
ATOM   1617 2HB  ARG A 106       4.012 -20.717   1.913  1.00  0.72           H  
ATOM   1618 1HG  ARG A 106       3.679 -23.203   2.365  1.00  0.72           H  
ATOM   1619 2HG  ARG A 106       2.844 -22.691   3.852  1.00  0.72           H  
ATOM   1620 1HD  ARG A 106       2.083 -22.021   0.992  1.00  0.72           H  
ATOM   1621 2HD  ARG A 106       1.269 -23.130   2.110  1.00  0.72           H  
ATOM   1622  HE  ARG A 106       1.030 -20.216   2.013  1.00  0.72           H  
ATOM   1623 1HH1 ARG A 106       0.328 -23.120   3.928  1.00  0.72           H  
ATOM   1624 2HH1 ARG A 106      -0.950 -22.340   4.802  1.00  0.72           H  
ATOM   1625 1HH2 ARG A 106      -0.648 -19.262   3.244  1.00  0.72           H  
ATOM   1626 2HH2 ARG A 106      -1.508 -20.190   4.464  1.00  0.72           H  
ATOM   1627  N   LEU A 107       6.141 -19.211   4.215  1.00  0.70           N  
ATOM   1628  CA  LEU A 107       6.838 -17.929   4.214  1.00  0.70           C  
ATOM   1629  C   LEU A 107       8.365 -18.092   4.248  1.00  0.70           C  
ATOM   1630  O   LEU A 107       9.090 -17.304   3.628  1.00  0.70           O  
ATOM   1631  CB  LEU A 107       6.353 -17.054   5.372  1.00  0.70           C  
ATOM   1632  CG  LEU A 107       4.899 -16.561   5.238  1.00  0.70           C  
ATOM   1633  CD1 LEU A 107       4.511 -15.807   6.496  1.00  0.70           C  
ATOM   1634  CD2 LEU A 107       4.761 -15.699   3.995  1.00  0.70           C  
ATOM   1635  H   LEU A 107       5.508 -19.427   4.987  1.00  0.70           H  
ATOM   1636  HA  LEU A 107       6.575 -17.417   3.293  1.00  0.70           H  
ATOM   1637 1HB  LEU A 107       6.422 -17.636   6.294  1.00  0.70           H  
ATOM   1638 2HB  LEU A 107       7.002 -16.186   5.458  1.00  0.70           H  
ATOM   1639  HG  LEU A 107       4.242 -17.410   5.141  1.00  0.70           H  
ATOM   1640 1HD1 LEU A 107       3.478 -15.470   6.415  1.00  0.70           H  
ATOM   1641 2HD1 LEU A 107       4.611 -16.468   7.358  1.00  0.70           H  
ATOM   1642 3HD1 LEU A 107       5.163 -14.946   6.619  1.00  0.70           H  
ATOM   1643 1HD2 LEU A 107       3.726 -15.363   3.898  1.00  0.70           H  
ATOM   1644 2HD2 LEU A 107       5.417 -14.834   4.076  1.00  0.70           H  
ATOM   1645 3HD2 LEU A 107       5.037 -16.283   3.117  1.00  0.70           H  
ATOM   1646  N   LYS A 108       8.865 -19.150   4.896  1.00  0.71           N  
ATOM   1647  CA  LYS A 108      10.309 -19.415   4.935  1.00  0.71           C  
ATOM   1648  C   LYS A 108      10.914 -19.625   3.543  1.00  0.71           C  
ATOM   1649  O   LYS A 108      12.125 -19.486   3.370  1.00  0.71           O  
ATOM   1650  CB  LYS A 108      10.634 -20.628   5.812  1.00  0.71           C  
ATOM   1651  CG  LYS A 108      10.471 -20.390   7.308  1.00  0.71           C  
ATOM   1652  CD  LYS A 108      10.723 -21.661   8.115  1.00  0.71           C  
ATOM   1653  CE  LYS A 108      10.550 -21.415   9.611  1.00  0.71           C  
ATOM   1654  NZ  LYS A 108      10.683 -22.674  10.402  1.00  0.71           N  
ATOM   1655  H   LYS A 108       8.234 -19.759   5.422  1.00  0.71           H  
ATOM   1656  HA  LYS A 108      10.795 -18.545   5.374  1.00  0.71           H  
ATOM   1657 1HB  LYS A 108       9.984 -21.458   5.536  1.00  0.71           H  
ATOM   1658 2HB  LYS A 108      11.658 -20.945   5.626  1.00  0.71           H  
ATOM   1659 1HG  LYS A 108      11.185 -19.630   7.623  1.00  0.71           H  
ATOM   1660 2HG  LYS A 108       9.487 -20.025   7.513  1.00  0.71           H  
ATOM   1661 1HD  LYS A 108      10.022 -22.438   7.806  1.00  0.71           H  
ATOM   1662 2HD  LYS A 108      11.732 -22.020   7.928  1.00  0.71           H  
ATOM   1663 1HE  LYS A 108      11.308 -20.709   9.940  1.00  0.71           H  
ATOM   1664 2HE  LYS A 108       9.561 -20.988   9.792  1.00  0.71           H  
ATOM   1665 1HZ  LYS A 108      10.562 -22.480  11.380  1.00  0.71           H  
ATOM   1666 2HZ  LYS A 108       9.941 -23.331  10.093  1.00  0.71           H  
ATOM   1667 3HZ  LYS A 108      11.585 -23.089  10.250  1.00  0.71           H  
ATOM   1668  N   TYR A 109      10.086 -19.989   2.562  1.00  0.74           N  
ATOM   1669  CA  TYR A 109      10.542 -20.218   1.201  1.00  0.74           C  
ATOM   1670  C   TYR A 109      10.040 -19.106   0.269  1.00  0.74           C  
ATOM   1671  O   TYR A 109       9.951 -19.308  -0.949  1.00  0.74           O  
ATOM   1672  CB  TYR A 109      10.067 -21.585   0.711  1.00  0.74           C  
ATOM   1673  CG  TYR A 109      10.573 -22.750   1.552  1.00  0.74           C  
ATOM   1674  CD1 TYR A 109       9.700 -23.393   2.414  1.00  0.74           C  
ATOM   1675  CD2 TYR A 109      11.896 -23.170   1.466  1.00  0.74           C  
ATOM   1676  CE1 TYR A 109      10.126 -24.461   3.180  1.00  0.74           C  
ATOM   1677  CE2 TYR A 109      12.335 -24.238   2.232  1.00  0.74           C  
ATOM   1678  CZ  TYR A 109      11.448 -24.892   3.092  1.00  0.74           C  
ATOM   1679  OH  TYR A 109      11.863 -26.022   3.811  1.00  0.74           O  
ATOM   1680  H   TYR A 109       9.084 -20.075   2.741  1.00  0.74           H  
ATOM   1681  HA  TYR A 109      11.631 -20.197   1.187  1.00  0.74           H  
ATOM   1682 1HB  TYR A 109       8.972 -21.608   0.718  1.00  0.74           H  
ATOM   1683 2HB  TYR A 109      10.394 -21.736  -0.319  1.00  0.74           H  
ATOM   1684  HD1 TYR A 109       8.665 -23.059   2.477  1.00  0.74           H  
ATOM   1685  HD2 TYR A 109      12.587 -22.671   0.793  1.00  0.74           H  
ATOM   1686  HE1 TYR A 109       9.420 -24.968   3.840  1.00  0.74           H  
ATOM   1687  HE2 TYR A 109      13.369 -24.577   2.146  1.00  0.74           H  
ATOM   1688  HH  TYR A 109      11.193 -26.236   4.475  1.00  0.74           H  
ATOM   1689  N   SER A 110       9.656 -17.955   0.845  1.00  0.82           N  
ATOM   1690  CA  SER A 110       9.131 -16.829   0.080  1.00  0.82           C  
ATOM   1691  C   SER A 110      10.136 -16.067  -0.762  1.00  0.82           C  
ATOM   1692  O   SER A 110      11.337 -16.057  -0.488  1.00  0.82           O  
ATOM   1693  CB  SER A 110       8.427 -15.841   0.996  1.00  0.82           C  
ATOM   1694  OG  SER A 110       9.327 -15.246   1.884  1.00  0.82           O  
ATOM   1695  H   SER A 110       9.712 -17.850   1.857  1.00  0.82           H  
ATOM   1696  HA  SER A 110       8.396 -17.227  -0.580  1.00  0.82           H  
ATOM   1697 1HB  SER A 110       7.952 -15.070   0.391  1.00  0.82           H  
ATOM   1698 2HB  SER A 110       7.644 -16.344   1.542  1.00  0.82           H  
ATOM   1699  HG  SER A 110       9.464 -15.912   2.596  1.00  0.82           H  
ATOM   1700  N   ASN A 111       9.599 -15.334  -1.741  1.00  0.95           N  
ATOM   1701  CA  ASN A 111      10.405 -14.462  -2.592  1.00  0.95           C  
ATOM   1702  C   ASN A 111      10.457 -13.018  -2.110  1.00  0.95           C  
ATOM   1703  O   ASN A 111      11.020 -12.142  -2.772  1.00  0.95           O  
ATOM   1704  CB  ASN A 111       9.899 -14.515  -4.009  1.00  0.95           C  
ATOM   1705  CG  ASN A 111       8.572 -14.010  -4.246  1.00  0.95           C  
ATOM   1706  OD1 ASN A 111       7.750 -13.844  -3.355  1.00  0.95           O  
ATOM   1707  ND2 ASN A 111       8.322 -13.762  -5.487  1.00  0.95           N  
ATOM   1708  H   ASN A 111       8.595 -15.427  -1.892  1.00  0.95           H  
ATOM   1709  HA  ASN A 111      11.428 -14.844  -2.589  1.00  0.95           H  
ATOM   1710 1HB  ASN A 111      10.583 -14.012  -4.661  1.00  0.95           H  
ATOM   1711 2HB  ASN A 111       9.861 -15.530  -4.309  1.00  0.95           H  
ATOM   1712 1HD2 ASN A 111       7.419 -13.441  -5.762  1.00  0.95           H  
ATOM   1713 2HD2 ASN A 111       9.061 -13.881  -6.173  1.00  0.95           H  
ATOM   1714  N   TYR A 112       9.911 -12.776  -0.927  1.00  1.13           N  
ATOM   1715  CA  TYR A 112       9.945 -11.470  -0.284  1.00  1.13           C  
ATOM   1716  C   TYR A 112      10.966 -11.514   0.830  1.00  1.13           C  
ATOM   1717  O   TYR A 112      10.628 -11.471   2.017  1.00  1.13           O  
ATOM   1718  CB  TYR A 112       8.565 -11.060   0.239  1.00  1.13           C  
ATOM   1719  CG  TYR A 112       7.526 -10.717  -0.825  1.00  1.13           C  
ATOM   1720  CD1 TYR A 112       6.688 -11.678  -1.360  1.00  1.13           C  
ATOM   1721  CD2 TYR A 112       7.402  -9.391  -1.235  1.00  1.13           C  
ATOM   1722  CE1 TYR A 112       5.736 -11.309  -2.314  1.00  1.13           C  
ATOM   1723  CE2 TYR A 112       6.455  -9.025  -2.171  1.00  1.13           C  
ATOM   1724  CZ  TYR A 112       5.620  -9.977  -2.719  1.00  1.13           C  
ATOM   1725  OH  TYR A 112       4.663  -9.588  -3.658  1.00  1.13           O  
ATOM   1726  H   TYR A 112       9.470 -13.545  -0.444  1.00  1.13           H  
ATOM   1727  HA  TYR A 112      10.277 -10.726  -1.002  1.00  1.13           H  
ATOM   1728 1HB  TYR A 112       8.162 -11.860   0.863  1.00  1.13           H  
ATOM   1729 2HB  TYR A 112       8.678 -10.196   0.862  1.00  1.13           H  
ATOM   1730  HD1 TYR A 112       6.770 -12.721  -1.042  1.00  1.13           H  
ATOM   1731  HD2 TYR A 112       8.059  -8.627  -0.807  1.00  1.13           H  
ATOM   1732  HE1 TYR A 112       5.090 -12.054  -2.732  1.00  1.13           H  
ATOM   1733  HE2 TYR A 112       6.371  -7.978  -2.475  1.00  1.13           H  
ATOM   1734  HH  TYR A 112       4.353 -10.351  -4.199  1.00  1.13           H  
ATOM   1735  N   ILE A 113      12.228 -11.571   0.464  1.00  1.34           N  
ATOM   1736  CA  ILE A 113      13.248 -11.761   1.475  1.00  1.34           C  
ATOM   1737  C   ILE A 113      13.447 -10.464   2.227  1.00  1.34           C  
ATOM   1738  O   ILE A 113      13.869  -9.461   1.652  1.00  1.34           O  
ATOM   1739  CB  ILE A 113      14.529 -12.279   0.813  1.00  1.34           C  
ATOM   1740  CG1 ILE A 113      14.202 -13.659   0.156  1.00  1.34           C  
ATOM   1741  CG2 ILE A 113      15.651 -12.378   1.829  1.00  1.34           C  
ATOM   1742  CD1 ILE A 113      15.270 -14.198  -0.760  1.00  1.34           C  
ATOM   1743  H   ILE A 113      12.459 -11.551  -0.522  1.00  1.34           H  
ATOM   1744  HA  ILE A 113      12.906 -12.518   2.182  1.00  1.34           H  
ATOM   1745  HB  ILE A 113      14.823 -11.602   0.016  1.00  1.34           H  
ATOM   1746 1HG1 ILE A 113      14.028 -14.388   0.947  1.00  1.34           H  
ATOM   1747 2HG1 ILE A 113      13.281 -13.560  -0.426  1.00  1.34           H  
ATOM   1748 1HG2 ILE A 113      16.551 -12.748   1.342  1.00  1.34           H  
ATOM   1749 2HG2 ILE A 113      15.849 -11.392   2.259  1.00  1.34           H  
ATOM   1750 3HG2 ILE A 113      15.361 -13.062   2.626  1.00  1.34           H  
ATOM   1751 1HD1 ILE A 113      14.948 -15.160  -1.172  1.00  1.34           H  
ATOM   1752 2HD1 ILE A 113      15.439 -13.497  -1.579  1.00  1.34           H  
ATOM   1753 3HD1 ILE A 113      16.194 -14.336  -0.204  1.00  1.34           H  
ATOM   1754  N   ASP A 114      13.094 -10.513   3.524  1.00  1.54           N  
ATOM   1755  CA  ASP A 114      13.042  -9.380   4.460  1.00  1.54           C  
ATOM   1756  C   ASP A 114      11.917  -8.396   4.094  1.00  1.54           C  
ATOM   1757  O   ASP A 114      11.859  -7.282   4.623  1.00  1.54           O  
ATOM   1758  CB  ASP A 114      14.370  -8.617   4.518  1.00  1.54           C  
ATOM   1759  CG  ASP A 114      15.545  -9.466   5.017  1.00  1.54           C  
ATOM   1760  OD1 ASP A 114      15.377 -10.187   5.972  1.00  1.54           O  
ATOM   1761  OD2 ASP A 114      16.601  -9.393   4.411  1.00  1.54           O  
ATOM   1762  H   ASP A 114      12.786 -11.409   3.873  1.00  1.54           H  
ATOM   1763  HA  ASP A 114      12.831  -9.769   5.456  1.00  1.54           H  
ATOM   1764 1HB  ASP A 114      14.601  -8.196   3.554  1.00  1.54           H  
ATOM   1765 2HB  ASP A 114      14.255  -7.773   5.197  1.00  1.54           H  
ATOM   1766  N   GLY A 115      11.024  -8.817   3.197  1.00  1.65           N  
ATOM   1767  CA  GLY A 115       9.939  -7.981   2.716  1.00  1.65           C  
ATOM   1768  C   GLY A 115      10.493  -7.079   1.627  1.00  1.65           C  
ATOM   1769  O   GLY A 115      11.705  -7.018   1.435  1.00  1.65           O  
ATOM   1770  H   GLY A 115      11.086  -9.763   2.827  1.00  1.65           H  
ATOM   1771 1HA  GLY A 115       9.140  -8.595   2.319  1.00  1.65           H  
ATOM   1772 2HA  GLY A 115       9.528  -7.385   3.528  1.00  1.65           H  
ATOM   1773  N   LYS A 116       9.620  -6.371   0.906  1.00  1.63           N  
ATOM   1774  CA  LYS A 116      10.002  -5.387  -0.140  1.00  1.63           C  
ATOM   1775  C   LYS A 116      10.616  -5.973  -1.412  1.00  1.63           C  
ATOM   1776  O   LYS A 116      10.174  -5.671  -2.520  1.00  1.63           O  
ATOM   1777  CB  LYS A 116      11.011  -4.352   0.397  1.00  1.63           C  
ATOM   1778  CG  LYS A 116      10.493  -3.405   1.453  1.00  1.63           C  
ATOM   1779  CD  LYS A 116      11.632  -2.509   1.972  1.00  1.63           C  
ATOM   1780  CE  LYS A 116      11.132  -1.546   3.029  1.00  1.63           C  
ATOM   1781  NZ  LYS A 116      10.380  -0.446   2.436  1.00  1.63           N  
ATOM   1782  H   LYS A 116       8.630  -6.548   1.077  1.00  1.63           H  
ATOM   1783  HA  LYS A 116       9.100  -4.867  -0.433  1.00  1.63           H  
ATOM   1784 1HB  LYS A 116      11.913  -4.812   0.769  1.00  1.63           H  
ATOM   1785 2HB  LYS A 116      11.323  -3.725  -0.438  1.00  1.63           H  
ATOM   1786 1HG  LYS A 116       9.698  -2.777   1.041  1.00  1.63           H  
ATOM   1787 2HG  LYS A 116      10.089  -3.982   2.282  1.00  1.63           H  
ATOM   1788 1HD  LYS A 116      12.415  -3.139   2.401  1.00  1.63           H  
ATOM   1789 2HD  LYS A 116      12.057  -1.940   1.146  1.00  1.63           H  
ATOM   1790 1HE  LYS A 116      10.469  -2.092   3.699  1.00  1.63           H  
ATOM   1791 2HE  LYS A 116      11.965  -1.143   3.601  1.00  1.63           H  
ATOM   1792 1HZ  LYS A 116      10.004   0.171   3.177  1.00  1.63           H  
ATOM   1793 2HZ  LYS A 116      10.957   0.096   1.819  1.00  1.63           H  
ATOM   1794 3HZ  LYS A 116       9.603  -0.814   1.911  1.00  1.63           H  
ATOM   1795  N   ARG A 117      11.659  -6.774  -1.252  1.00  1.49           N  
ATOM   1796  CA  ARG A 117      12.357  -7.401  -2.359  1.00  1.49           C  
ATOM   1797  C   ARG A 117      11.426  -8.353  -3.065  1.00  1.49           C  
ATOM   1798  O   ARG A 117      10.454  -8.818  -2.476  1.00  1.49           O  
ATOM   1799  CB  ARG A 117      13.552  -8.229  -1.899  1.00  1.49           C  
ATOM   1800  CG  ARG A 117      14.723  -7.503  -1.244  1.00  1.49           C  
ATOM   1801  CD  ARG A 117      15.848  -8.482  -1.070  1.00  1.49           C  
ATOM   1802  NE  ARG A 117      17.070  -7.923  -0.496  1.00  1.49           N  
ATOM   1803  CZ  ARG A 117      17.380  -7.961   0.818  1.00  1.49           C  
ATOM   1804  NH1 ARG A 117      16.551  -8.505   1.665  1.00  1.49           N  
ATOM   1805  NH2 ARG A 117      18.527  -7.465   1.250  1.00  1.49           N  
ATOM   1806  H   ARG A 117      11.968  -6.950  -0.304  1.00  1.49           H  
ATOM   1807  HA  ARG A 117      12.685  -6.632  -3.059  1.00  1.49           H  
ATOM   1808 1HB  ARG A 117      13.202  -8.964  -1.167  1.00  1.49           H  
ATOM   1809 2HB  ARG A 117      13.946  -8.787  -2.747  1.00  1.49           H  
ATOM   1810 1HG  ARG A 117      15.053  -6.672  -1.863  1.00  1.49           H  
ATOM   1811 2HG  ARG A 117      14.414  -7.142  -0.256  1.00  1.49           H  
ATOM   1812 1HD  ARG A 117      15.505  -9.275  -0.406  1.00  1.49           H  
ATOM   1813 2HD  ARG A 117      16.096  -8.912  -2.038  1.00  1.49           H  
ATOM   1814  HE  ARG A 117      17.736  -7.500  -1.126  1.00  1.49           H  
ATOM   1815 1HH1 ARG A 117      15.641  -8.874   1.361  1.00  1.49           H  
ATOM   1816 2HH1 ARG A 117      16.771  -8.574   2.671  1.00  1.49           H  
ATOM   1817 1HH2 ARG A 117      19.179  -7.050   0.602  1.00  1.49           H  
ATOM   1818 2HH2 ARG A 117      18.748  -7.509   2.237  1.00  1.49           H  
ATOM   1819  N   PHE A 118      11.700  -8.637  -4.328  1.00  1.28           N  
ATOM   1820  CA  PHE A 118      10.892  -9.616  -5.026  1.00  1.28           C  
ATOM   1821  C   PHE A 118      11.756 -10.443  -5.963  1.00  1.28           C  
ATOM   1822  O   PHE A 118      12.204  -9.967  -7.008  1.00  1.28           O  
ATOM   1823  CB  PHE A 118       9.800  -8.915  -5.817  1.00  1.28           C  
ATOM   1824  CG  PHE A 118       8.789  -9.817  -6.397  1.00  1.28           C  
ATOM   1825  CD1 PHE A 118       7.762 -10.256  -5.613  1.00  1.28           C  
ATOM   1826  CD2 PHE A 118       8.846 -10.218  -7.718  1.00  1.28           C  
ATOM   1827  CE1 PHE A 118       6.787 -11.074  -6.123  1.00  1.28           C  
ATOM   1828  CE2 PHE A 118       7.877 -11.047  -8.244  1.00  1.28           C  
ATOM   1829  CZ  PHE A 118       6.836 -11.475  -7.440  1.00  1.28           C  
ATOM   1830  H   PHE A 118      12.482  -8.204  -4.794  1.00  1.28           H  
ATOM   1831  HA  PHE A 118      10.429 -10.283  -4.299  1.00  1.28           H  
ATOM   1832 1HB  PHE A 118       9.280  -8.208  -5.162  1.00  1.28           H  
ATOM   1833 2HB  PHE A 118      10.241  -8.335  -6.625  1.00  1.28           H  
ATOM   1834  HD1 PHE A 118       7.730  -9.936  -4.577  1.00  1.28           H  
ATOM   1835  HD2 PHE A 118       9.666  -9.868  -8.345  1.00  1.28           H  
ATOM   1836  HE1 PHE A 118       5.977 -11.408  -5.483  1.00  1.28           H  
ATOM   1837  HE2 PHE A 118       7.933 -11.354  -9.283  1.00  1.28           H  
ATOM   1838  HZ  PHE A 118       6.062 -12.127  -7.843  1.00  1.28           H  
ATOM   1839  N   GLN A 119      11.991 -11.681  -5.573  1.00  1.07           N  
ATOM   1840  CA  GLN A 119      12.819 -12.597  -6.346  1.00  1.07           C  
ATOM   1841  C   GLN A 119      11.955 -13.343  -7.373  1.00  1.07           C  
ATOM   1842  O   GLN A 119      10.776 -13.624  -7.151  1.00  1.07           O  
ATOM   1843  CB  GLN A 119      13.622 -13.552  -5.425  1.00  1.07           C  
ATOM   1844  CG  GLN A 119      14.698 -14.443  -6.147  1.00  1.07           C  
ATOM   1845  CD  GLN A 119      15.594 -15.219  -5.172  1.00  1.07           C  
ATOM   1846  OE1 GLN A 119      15.764 -14.769  -4.037  1.00  1.07           O  
ATOM   1847  NE2 GLN A 119      16.168 -16.362  -5.601  1.00  1.07           N  
ATOM   1848  H   GLN A 119      11.598 -11.984  -4.679  1.00  1.07           H  
ATOM   1849  HA  GLN A 119      13.548 -12.009  -6.902  1.00  1.07           H  
ATOM   1850 1HB  GLN A 119      14.125 -12.972  -4.654  1.00  1.07           H  
ATOM   1851 2HB  GLN A 119      12.936 -14.226  -4.917  1.00  1.07           H  
ATOM   1852 1HG  GLN A 119      14.221 -15.170  -6.759  1.00  1.07           H  
ATOM   1853 2HG  GLN A 119      15.334 -13.806  -6.759  1.00  1.07           H  
ATOM   1854 1HE2 GLN A 119      16.774 -16.924  -4.977  1.00  1.07           H  
ATOM   1855 2HE2 GLN A 119      16.015 -16.737  -6.546  1.00  1.07           H  
ATOM   1856  N   GLU A 120      12.543 -13.678  -8.517  1.00  0.90           N  
ATOM   1857  CA  GLU A 120      11.847 -14.466  -9.551  1.00  0.90           C  
ATOM   1858  C   GLU A 120      11.444 -15.857  -9.056  1.00  0.90           C  
ATOM   1859  O   GLU A 120      10.642 -16.544  -9.688  1.00  0.90           O  
ATOM   1860  CB  GLU A 120      12.715 -14.644 -10.798  1.00  0.90           C  
ATOM   1861  CG  GLU A 120      12.925 -13.382 -11.630  1.00  0.90           C  
ATOM   1862  CD  GLU A 120      13.812 -13.616 -12.843  1.00  0.90           C  
ATOM   1863  OE1 GLU A 120      14.581 -14.560 -12.810  1.00  0.90           O  
ATOM   1864  OE2 GLU A 120      13.681 -12.890 -13.814  1.00  0.90           O  
ATOM   1865  H   GLU A 120      13.499 -13.398  -8.676  1.00  0.90           H  
ATOM   1866  HA  GLU A 120      10.940 -13.931  -9.829  1.00  0.90           H  
ATOM   1867 1HB  GLU A 120      13.698 -15.020 -10.504  1.00  0.90           H  
ATOM   1868 2HB  GLU A 120      12.264 -15.396 -11.445  1.00  0.90           H  
ATOM   1869 1HG  GLU A 120      11.954 -13.019 -11.965  1.00  0.90           H  
ATOM   1870 2HG  GLU A 120      13.370 -12.615 -10.996  1.00  0.90           H  
ATOM   1871  N   GLU A 121      12.094 -16.290  -7.991  1.00  0.80           N  
ATOM   1872  CA  GLU A 121      11.926 -17.586  -7.373  1.00  0.80           C  
ATOM   1873  C   GLU A 121      11.403 -17.437  -5.953  1.00  0.80           C  
ATOM   1874  O   GLU A 121      11.771 -16.487  -5.269  1.00  0.80           O  
ATOM   1875  CB  GLU A 121      13.279 -18.228  -7.290  1.00  0.80           C  
ATOM   1876  CG  GLU A 121      13.923 -18.336  -8.572  1.00  0.80           C  
ATOM   1877  CD  GLU A 121      15.228 -18.919  -8.460  1.00  0.80           C  
ATOM   1878  OE1 GLU A 121      15.346 -20.072  -8.795  1.00  0.80           O  
ATOM   1879  OE2 GLU A 121      16.133 -18.241  -8.019  1.00  0.80           O  
ATOM   1880  H   GLU A 121      12.728 -15.644  -7.563  1.00  0.80           H  
ATOM   1881  HA  GLU A 121      11.238 -18.179  -7.967  1.00  0.80           H  
ATOM   1882 1HB  GLU A 121      13.914 -17.654  -6.635  1.00  0.80           H  
ATOM   1883 2HB  GLU A 121      13.183 -19.231  -6.867  1.00  0.80           H  
ATOM   1884 1HG  GLU A 121      13.294 -18.899  -9.217  1.00  0.80           H  
ATOM   1885 2HG  GLU A 121      14.023 -17.339  -8.998  1.00  0.80           H  
ATOM   1886  N   GLY A 122      10.629 -18.410  -5.485  1.00  0.75           N  
ATOM   1887  CA  GLY A 122      10.112 -18.446  -4.123  1.00  0.75           C  
ATOM   1888  C   GLY A 122       8.617 -18.179  -4.071  1.00  0.75           C  
ATOM   1889  O   GLY A 122       8.002 -17.809  -5.074  1.00  0.75           O  
ATOM   1890  H   GLY A 122      10.384 -19.161  -6.112  1.00  0.75           H  
ATOM   1891 1HA  GLY A 122      10.311 -19.425  -3.689  1.00  0.75           H  
ATOM   1892 2HA  GLY A 122      10.635 -17.720  -3.505  1.00  0.75           H  
ATOM   1893  N   TYR A 123       8.048 -18.430  -2.903  1.00  0.77           N  
ATOM   1894  CA  TYR A 123       6.624 -18.262  -2.607  1.00  0.77           C  
ATOM   1895  C   TYR A 123       6.166 -16.811  -2.430  1.00  0.77           C  
ATOM   1896  O   TYR A 123       6.803 -16.007  -1.745  1.00  0.77           O  
ATOM   1897  CB  TYR A 123       6.275 -19.118  -1.396  1.00  0.77           C  
ATOM   1898  CG  TYR A 123       4.906 -18.982  -0.861  1.00  0.77           C  
ATOM   1899  CD1 TYR A 123       3.838 -19.588  -1.485  1.00  0.77           C  
ATOM   1900  CD2 TYR A 123       4.726 -18.265   0.314  1.00  0.77           C  
ATOM   1901  CE1 TYR A 123       2.590 -19.484  -0.929  1.00  0.77           C  
ATOM   1902  CE2 TYR A 123       3.480 -18.156   0.861  1.00  0.77           C  
ATOM   1903  CZ  TYR A 123       2.421 -18.769   0.244  1.00  0.77           C  
ATOM   1904  OH  TYR A 123       1.197 -18.685   0.796  1.00  0.77           O  
ATOM   1905  H   TYR A 123       8.669 -18.750  -2.158  1.00  0.77           H  
ATOM   1906  HA  TYR A 123       6.068 -18.656  -3.438  1.00  0.77           H  
ATOM   1907 1HB  TYR A 123       6.413 -20.154  -1.683  1.00  0.77           H  
ATOM   1908 2HB  TYR A 123       6.967 -18.932  -0.584  1.00  0.77           H  
ATOM   1909  HD1 TYR A 123       3.989 -20.148  -2.406  1.00  0.77           H  
ATOM   1910  HD2 TYR A 123       5.582 -17.797   0.803  1.00  0.77           H  
ATOM   1911  HE1 TYR A 123       1.743 -19.960  -1.398  1.00  0.77           H  
ATOM   1912  HE2 TYR A 123       3.332 -17.601   1.788  1.00  0.77           H  
ATOM   1913  HH  TYR A 123       1.218 -18.039   1.501  1.00  0.77           H  
ATOM   1914  N   GLY A 124       5.063 -16.462  -3.069  1.00  0.85           N  
ATOM   1915  CA  GLY A 124       4.548 -15.114  -2.950  1.00  0.85           C  
ATOM   1916  C   GLY A 124       3.390 -14.810  -3.887  1.00  0.85           C  
ATOM   1917  O   GLY A 124       2.670 -15.699  -4.358  1.00  0.85           O  
ATOM   1918  H   GLY A 124       4.589 -17.139  -3.654  1.00  0.85           H  
ATOM   1919 1HA  GLY A 124       4.227 -14.946  -1.921  1.00  0.85           H  
ATOM   1920 2HA  GLY A 124       5.353 -14.413  -3.144  1.00  0.85           H  
ATOM   1921  N   HIS A 125       3.175 -13.512  -4.084  1.00  0.99           N  
ATOM   1922  CA  HIS A 125       2.077 -12.976  -4.868  1.00  0.99           C  
ATOM   1923  C   HIS A 125       2.555 -11.890  -5.794  1.00  0.99           C  
ATOM   1924  O   HIS A 125       3.540 -11.202  -5.507  1.00  0.99           O  
ATOM   1925  CB  HIS A 125       1.017 -12.398  -3.940  1.00  0.99           C  
ATOM   1926  CG  HIS A 125       0.511 -13.396  -3.082  1.00  0.99           C  
ATOM   1927  ND1 HIS A 125       1.196 -13.854  -1.977  1.00  0.99           N  
ATOM   1928  CD2 HIS A 125      -0.594 -14.095  -3.155  1.00  0.99           C  
ATOM   1929  CE1 HIS A 125       0.523 -14.819  -1.442  1.00  0.99           C  
ATOM   1930  NE2 HIS A 125      -0.567 -14.982  -2.152  1.00  0.99           N  
ATOM   1931  H   HIS A 125       3.818 -12.866  -3.661  1.00  0.99           H  
ATOM   1932  HA  HIS A 125       1.628 -13.765  -5.474  1.00  0.99           H  
ATOM   1933 1HB  HIS A 125       1.434 -11.593  -3.351  1.00  0.99           H  
ATOM   1934 2HB  HIS A 125       0.194 -11.991  -4.530  1.00  0.99           H  
ATOM   1935  HD2 HIS A 125      -1.359 -13.986  -3.910  1.00  0.99           H  
ATOM   1936  HE1 HIS A 125       0.812 -15.398  -0.570  1.00  0.99           H  
ATOM   1937  HE2 HIS A 125      -1.295 -15.675  -2.008  1.00  0.99           H  
ATOM   1938  N   ASP A 126       1.826 -11.684  -6.877  1.00  1.19           N  
ATOM   1939  CA  ASP A 126       2.180 -10.615  -7.791  1.00  1.19           C  
ATOM   1940  C   ASP A 126       2.224  -9.288  -7.053  1.00  1.19           C  
ATOM   1941  O   ASP A 126       1.380  -9.008  -6.196  1.00  1.19           O  
ATOM   1942  CB  ASP A 126       1.180 -10.540  -8.943  1.00  1.19           C  
ATOM   1943  CG  ASP A 126       1.318 -11.682  -9.950  1.00  1.19           C  
ATOM   1944  OD1 ASP A 126       2.278 -12.414  -9.872  1.00  1.19           O  
ATOM   1945  OD2 ASP A 126       0.467 -11.803 -10.788  1.00  1.19           O  
ATOM   1946  H   ASP A 126       1.031 -12.279  -7.072  1.00  1.19           H  
ATOM   1947  HA  ASP A 126       3.174 -10.813  -8.195  1.00  1.19           H  
ATOM   1948 1HB  ASP A 126       0.164 -10.551  -8.547  1.00  1.19           H  
ATOM   1949 2HB  ASP A 126       1.311  -9.591  -9.469  1.00  1.19           H  
ATOM   1950  N   GLU A 127       3.215  -8.478  -7.397  1.00  1.45           N  
ATOM   1951  CA  GLU A 127       3.416  -7.185  -6.771  1.00  1.45           C  
ATOM   1952  C   GLU A 127       2.260  -6.233  -7.030  1.00  1.45           C  
ATOM   1953  O   GLU A 127       1.698  -6.201  -8.126  1.00  1.45           O  
ATOM   1954  CB  GLU A 127       4.719  -6.555  -7.279  1.00  1.45           C  
ATOM   1955  CG  GLU A 127       6.000  -7.238  -6.825  1.00  1.45           C  
ATOM   1956  CD  GLU A 127       7.253  -6.575  -7.374  1.00  1.45           C  
ATOM   1957  OE1 GLU A 127       7.288  -6.258  -8.544  1.00  1.45           O  
ATOM   1958  OE2 GLU A 127       8.140  -6.317  -6.605  1.00  1.45           O  
ATOM   1959  H   GLU A 127       3.865  -8.784  -8.106  1.00  1.45           H  
ATOM   1960  HA  GLU A 127       3.498  -7.337  -5.693  1.00  1.45           H  
ATOM   1961 1HB  GLU A 127       4.710  -6.533  -8.367  1.00  1.45           H  
ATOM   1962 2HB  GLU A 127       4.772  -5.531  -6.930  1.00  1.45           H  
ATOM   1963 1HG  GLU A 127       6.043  -7.235  -5.735  1.00  1.45           H  
ATOM   1964 2HG  GLU A 127       5.970  -8.275  -7.154  1.00  1.45           H  
ATOM   1965  N   VAL A 128       1.940  -5.441  -6.017  1.00  1.71           N  
ATOM   1966  CA  VAL A 128       0.915  -4.413  -6.095  1.00  1.71           C  
ATOM   1967  C   VAL A 128       1.514  -3.052  -6.419  1.00  1.71           C  
ATOM   1968  O   VAL A 128       1.146  -2.429  -7.415  1.00  1.71           O  
ATOM   1969  CB  VAL A 128       0.113  -4.421  -4.786  1.00  1.71           C  
ATOM   1970  CG1 VAL A 128      -0.834  -3.296  -4.724  1.00  1.71           C  
ATOM   1971  CG2 VAL A 128      -0.698  -5.698  -4.774  1.00  1.71           C  
ATOM   1972  H   VAL A 128       2.447  -5.549  -5.149  1.00  1.71           H  
ATOM   1973  HA  VAL A 128       0.227  -4.679  -6.897  1.00  1.71           H  
ATOM   1974  HB  VAL A 128       0.787  -4.368  -3.933  1.00  1.71           H  
ATOM   1975 1HG1 VAL A 128      -1.411  -3.338  -3.804  1.00  1.71           H  
ATOM   1976 2HG1 VAL A 128      -0.278  -2.370  -4.757  1.00  1.71           H  
ATOM   1977 3HG1 VAL A 128      -1.500  -3.348  -5.560  1.00  1.71           H  
ATOM   1978 1HG2 VAL A 128      -1.290  -5.746  -3.864  1.00  1.71           H  
ATOM   1979 2HG2 VAL A 128      -1.366  -5.706  -5.641  1.00  1.71           H  
ATOM   1980 3HG2 VAL A 128      -0.031  -6.551  -4.830  1.00  1.71           H  
ATOM   1981  N   LYS A 129       2.482  -2.612  -5.615  1.00  1.92           N  
ATOM   1982  CA  LYS A 129       3.248  -1.366  -5.821  1.00  1.92           C  
ATOM   1983  C   LYS A 129       2.397  -0.097  -5.624  1.00  1.92           C  
ATOM   1984  O   LYS A 129       2.676   0.717  -4.744  1.00  1.92           O  
ATOM   1985  CB  LYS A 129       3.859  -1.326  -7.233  1.00  1.92           C  
ATOM   1986  CG  LYS A 129       4.844  -2.430  -7.508  1.00  1.92           C  
ATOM   1987  CD  LYS A 129       5.465  -2.308  -8.889  1.00  1.92           C  
ATOM   1988  CE  LYS A 129       6.368  -3.491  -9.179  1.00  1.92           C  
ATOM   1989  NZ  LYS A 129       6.978  -3.417 -10.534  1.00  1.92           N  
ATOM   1990  H   LYS A 129       2.700  -3.153  -4.777  1.00  1.92           H  
ATOM   1991  HA  LYS A 129       4.057  -1.345  -5.087  1.00  1.92           H  
ATOM   1992 1HB  LYS A 129       3.110  -1.321  -8.011  1.00  1.92           H  
ATOM   1993 2HB  LYS A 129       4.413  -0.394  -7.335  1.00  1.92           H  
ATOM   1994 1HG  LYS A 129       5.594  -2.463  -6.747  1.00  1.92           H  
ATOM   1995 2HG  LYS A 129       4.305  -3.367  -7.482  1.00  1.92           H  
ATOM   1996 1HD  LYS A 129       4.677  -2.272  -9.644  1.00  1.92           H  
ATOM   1997 2HD  LYS A 129       6.051  -1.392  -8.949  1.00  1.92           H  
ATOM   1998 1HE  LYS A 129       7.157  -3.541  -8.433  1.00  1.92           H  
ATOM   1999 2HE  LYS A 129       5.770  -4.394  -9.119  1.00  1.92           H  
ATOM   2000 1HZ  LYS A 129       7.558  -4.238 -10.689  1.00  1.92           H  
ATOM   2001 2HZ  LYS A 129       6.243  -3.388 -11.223  1.00  1.92           H  
ATOM   2002 3HZ  LYS A 129       7.544  -2.588 -10.609  1.00  1.92           H  
ATOM   2003  N   SER A 130       1.345   0.060  -6.418  1.00  2.01           N  
ATOM   2004  CA  SER A 130       0.406   1.162  -6.238  1.00  2.01           C  
ATOM   2005  C   SER A 130      -0.766   0.707  -5.406  1.00  2.01           C  
ATOM   2006  O   SER A 130      -1.313  -0.363  -5.644  1.00  2.01           O  
ATOM   2007  CB  SER A 130      -0.141   1.678  -7.548  1.00  2.01           C  
ATOM   2008  OG  SER A 130      -1.170   2.616  -7.306  1.00  2.01           O  
ATOM   2009  H   SER A 130       1.180  -0.649  -7.126  1.00  2.01           H  
ATOM   2010  HA  SER A 130       0.910   1.977  -5.716  1.00  2.01           H  
ATOM   2011 1HB  SER A 130       0.654   2.137  -8.132  1.00  2.01           H  
ATOM   2012 2HB  SER A 130      -0.537   0.840  -8.126  1.00  2.01           H  
ATOM   2013  HG  SER A 130      -0.730   3.416  -6.996  1.00  2.01           H  
ATOM   2014  N   LYS A 131      -1.253   1.574  -4.533  1.00  1.93           N  
ATOM   2015  CA  LYS A 131      -2.427   1.263  -3.723  1.00  1.93           C  
ATOM   2016  C   LYS A 131      -3.673   0.977  -4.573  1.00  1.93           C  
ATOM   2017  O   LYS A 131      -4.625   0.364  -4.088  1.00  1.93           O  
ATOM   2018  CB  LYS A 131      -2.736   2.418  -2.763  1.00  1.93           C  
ATOM   2019  CG  LYS A 131      -3.290   3.672  -3.452  1.00  1.93           C  
ATOM   2020  CD  LYS A 131      -3.581   4.797  -2.471  1.00  1.93           C  
ATOM   2021  CE  LYS A 131      -4.125   6.048  -3.192  1.00  1.93           C  
ATOM   2022  NZ  LYS A 131      -5.498   5.832  -3.797  1.00  1.93           N  
ATOM   2023  H   LYS A 131      -0.779   2.454  -4.397  1.00  1.93           H  
ATOM   2024  HA  LYS A 131      -2.211   0.367  -3.140  1.00  1.93           H  
ATOM   2025 1HB  LYS A 131      -3.469   2.091  -2.026  1.00  1.93           H  
ATOM   2026 2HB  LYS A 131      -1.832   2.699  -2.226  1.00  1.93           H  
ATOM   2027 1HG  LYS A 131      -2.596   4.021  -4.215  1.00  1.93           H  
ATOM   2028 2HG  LYS A 131      -4.224   3.415  -3.936  1.00  1.93           H  
ATOM   2029 1HD  LYS A 131      -4.320   4.458  -1.745  1.00  1.93           H  
ATOM   2030 2HD  LYS A 131      -2.669   5.062  -1.939  1.00  1.93           H  
ATOM   2031 1HE  LYS A 131      -4.184   6.864  -2.476  1.00  1.93           H  
ATOM   2032 2HE  LYS A 131      -3.434   6.325  -3.989  1.00  1.93           H  
ATOM   2033 1HZ  LYS A 131      -5.800   6.675  -4.251  1.00  1.93           H  
ATOM   2034 2HZ  LYS A 131      -5.495   5.068  -4.510  1.00  1.93           H  
ATOM   2035 3HZ  LYS A 131      -6.152   5.588  -3.078  1.00  1.93           H  
ATOM   2036  N   ASP A 132      -3.681   1.435  -5.835  1.00  1.73           N  
ATOM   2037  CA  ASP A 132      -4.844   1.249  -6.688  1.00  1.73           C  
ATOM   2038  C   ASP A 132      -4.777  -0.049  -7.510  1.00  1.73           C  
ATOM   2039  O   ASP A 132      -5.688  -0.344  -8.287  1.00  1.73           O  
ATOM   2040  CB  ASP A 132      -4.989   2.452  -7.618  1.00  1.73           C  
ATOM   2041  CG  ASP A 132      -5.265   3.785  -6.852  1.00  1.73           C  
ATOM   2042  OD1 ASP A 132      -5.772   3.755  -5.741  1.00  1.73           O  
ATOM   2043  OD2 ASP A 132      -4.948   4.816  -7.381  1.00  1.73           O  
ATOM   2044  H   ASP A 132      -2.857   1.904  -6.217  1.00  1.73           H  
ATOM   2045  HA  ASP A 132      -5.727   1.198  -6.053  1.00  1.73           H  
ATOM   2046 1HB  ASP A 132      -4.072   2.565  -8.198  1.00  1.73           H  
ATOM   2047 2HB  ASP A 132      -5.803   2.273  -8.320  1.00  1.73           H  
ATOM   2048  N   GLN A 133      -3.696  -0.815  -7.365  1.00  1.47           N  
ATOM   2049  CA  GLN A 133      -3.547  -2.073  -8.096  1.00  1.47           C  
ATOM   2050  C   GLN A 133      -4.155  -3.242  -7.331  1.00  1.47           C  
ATOM   2051  O   GLN A 133      -3.873  -3.462  -6.155  1.00  1.47           O  
ATOM   2052  CB  GLN A 133      -2.079  -2.343  -8.442  1.00  1.47           C  
ATOM   2053  CG  GLN A 133      -1.786  -3.704  -9.104  1.00  1.47           C  
ATOM   2054  CD  GLN A 133      -2.335  -3.860 -10.531  1.00  1.47           C  
ATOM   2055  OE1 GLN A 133      -2.060  -3.059 -11.446  1.00  1.47           O  
ATOM   2056  NE2 GLN A 133      -3.131  -4.919 -10.731  1.00  1.47           N  
ATOM   2057  H   GLN A 133      -2.958  -0.546  -6.714  1.00  1.47           H  
ATOM   2058  HA  GLN A 133      -4.089  -1.985  -9.036  1.00  1.47           H  
ATOM   2059 1HB  GLN A 133      -1.726  -1.570  -9.119  1.00  1.47           H  
ATOM   2060 2HB  GLN A 133      -1.475  -2.265  -7.547  1.00  1.47           H  
ATOM   2061 1HG  GLN A 133      -0.701  -3.827  -9.146  1.00  1.47           H  
ATOM   2062 2HG  GLN A 133      -2.214  -4.494  -8.485  1.00  1.47           H  
ATOM   2063 1HE2 GLN A 133      -3.523  -5.089 -11.634  1.00  1.47           H  
ATOM   2064 2HE2 GLN A 133      -3.343  -5.568  -9.955  1.00  1.47           H  
ATOM   2065  N   VAL A 134      -5.006  -3.985  -8.017  1.00  1.20           N  
ATOM   2066  CA  VAL A 134      -5.681  -5.150  -7.457  1.00  1.20           C  
ATOM   2067  C   VAL A 134      -4.732  -6.337  -7.362  1.00  1.20           C  
ATOM   2068  O   VAL A 134      -3.963  -6.603  -8.297  1.00  1.20           O  
ATOM   2069  CB  VAL A 134      -6.881  -5.523  -8.340  1.00  1.20           C  
ATOM   2070  CG1 VAL A 134      -7.560  -6.800  -7.846  1.00  1.20           C  
ATOM   2071  CG2 VAL A 134      -7.838  -4.398  -8.335  1.00  1.20           C  
ATOM   2072  H   VAL A 134      -5.198  -3.726  -8.975  1.00  1.20           H  
ATOM   2073  HA  VAL A 134      -6.040  -4.904  -6.455  1.00  1.20           H  
ATOM   2074  HB  VAL A 134      -6.534  -5.709  -9.355  1.00  1.20           H  
ATOM   2075 1HG1 VAL A 134      -8.405  -7.039  -8.489  1.00  1.20           H  
ATOM   2076 2HG1 VAL A 134      -6.859  -7.629  -7.859  1.00  1.20           H  
ATOM   2077 3HG1 VAL A 134      -7.913  -6.639  -6.831  1.00  1.20           H  
ATOM   2078 1HG2 VAL A 134      -8.653  -4.663  -8.957  1.00  1.20           H  
ATOM   2079 2HG2 VAL A 134      -8.194  -4.224  -7.315  1.00  1.20           H  
ATOM   2080 3HG2 VAL A 134      -7.357  -3.495  -8.713  1.00  1.20           H  
ATOM   2081  N   ARG A 135      -4.731  -7.011  -6.213  1.00  0.98           N  
ATOM   2082  CA  ARG A 135      -3.889  -8.185  -6.050  1.00  0.98           C  
ATOM   2083  C   ARG A 135      -4.675  -9.386  -6.563  1.00  0.98           C  
ATOM   2084  O   ARG A 135      -5.826  -9.572  -6.191  1.00  0.98           O  
ATOM   2085  CB  ARG A 135      -3.503  -8.414  -4.602  1.00  0.98           C  
ATOM   2086  CG  ARG A 135      -2.464  -9.507  -4.407  1.00  0.98           C  
ATOM   2087  CD  ARG A 135      -2.116  -9.721  -2.981  1.00  0.98           C  
ATOM   2088  NE  ARG A 135      -1.526  -8.554  -2.338  1.00  0.98           N  
ATOM   2089  CZ  ARG A 135      -0.244  -8.168  -2.447  1.00  0.98           C  
ATOM   2090  NH1 ARG A 135       0.577  -8.824  -3.233  1.00  0.98           N  
ATOM   2091  NH2 ARG A 135       0.186  -7.122  -1.760  1.00  0.98           N  
ATOM   2092  H   ARG A 135      -5.377  -6.743  -5.470  1.00  0.98           H  
ATOM   2093  HA  ARG A 135      -2.983  -8.067  -6.646  1.00  0.98           H  
ATOM   2094 1HB  ARG A 135      -3.130  -7.493  -4.159  1.00  0.98           H  
ATOM   2095 2HB  ARG A 135      -4.391  -8.712  -4.042  1.00  0.98           H  
ATOM   2096 1HG  ARG A 135      -2.855 -10.449  -4.801  1.00  0.98           H  
ATOM   2097 2HG  ARG A 135      -1.550  -9.240  -4.946  1.00  0.98           H  
ATOM   2098 1HD  ARG A 135      -3.017  -9.957  -2.445  1.00  0.98           H  
ATOM   2099 2HD  ARG A 135      -1.418 -10.552  -2.891  1.00  0.98           H  
ATOM   2100  HE  ARG A 135      -2.133  -8.001  -1.723  1.00  0.98           H  
ATOM   2101 1HH1 ARG A 135       0.234  -9.602  -3.775  1.00  0.98           H  
ATOM   2102 2HH1 ARG A 135       1.539  -8.529  -3.330  1.00  0.98           H  
ATOM   2103 1HH2 ARG A 135      -0.458  -6.613  -1.154  1.00  0.98           H  
ATOM   2104 2HH2 ARG A 135       1.150  -6.838  -1.833  1.00  0.98           H  
ATOM   2105  N   ASP A 136      -4.096 -10.157  -7.459  1.00  0.82           N  
ATOM   2106  CA  ASP A 136      -4.794 -11.319  -8.005  1.00  0.82           C  
ATOM   2107  C   ASP A 136      -5.087 -12.408  -6.947  1.00  0.82           C  
ATOM   2108  O   ASP A 136      -4.264 -12.655  -6.060  1.00  0.82           O  
ATOM   2109  CB  ASP A 136      -3.992 -11.869  -9.161  1.00  0.82           C  
ATOM   2110  CG  ASP A 136      -4.008 -10.973 -10.376  1.00  0.82           C  
ATOM   2111  OD1 ASP A 136      -4.712  -9.999 -10.383  1.00  0.82           O  
ATOM   2112  OD2 ASP A 136      -3.367 -11.317 -11.337  1.00  0.82           O  
ATOM   2113  H   ASP A 136      -3.155  -9.947  -7.761  1.00  0.82           H  
ATOM   2114  HA  ASP A 136      -5.754 -10.981  -8.398  1.00  0.82           H  
ATOM   2115 1HB  ASP A 136      -2.962 -12.012  -8.843  1.00  0.82           H  
ATOM   2116 2HB  ASP A 136      -4.369 -12.795  -9.439  1.00  0.82           H  
ATOM   2117  N   TRP A 137      -6.230 -13.109  -7.059  1.00  0.72           N  
ATOM   2118  CA  TRP A 137      -6.607 -14.140  -6.075  1.00  0.72           C  
ATOM   2119  C   TRP A 137      -5.995 -15.518  -6.261  1.00  0.72           C  
ATOM   2120  O   TRP A 137      -6.698 -16.501  -6.513  1.00  0.72           O  
ATOM   2121  CB  TRP A 137      -8.127 -14.291  -6.022  1.00  0.72           C  
ATOM   2122  CG  TRP A 137      -8.617 -15.348  -5.121  1.00  0.72           C  
ATOM   2123  CD1 TRP A 137      -8.944 -16.616  -5.499  1.00  0.72           C  
ATOM   2124  CD2 TRP A 137      -8.876 -15.270  -3.705  1.00  0.72           C  
ATOM   2125  NE1 TRP A 137      -9.380 -17.331  -4.425  1.00  0.72           N  
ATOM   2126  CE2 TRP A 137      -9.361 -16.521  -3.318  1.00  0.72           C  
ATOM   2127  CE3 TRP A 137      -8.743 -14.252  -2.747  1.00  0.72           C  
ATOM   2128  CZ2 TRP A 137      -9.726 -16.783  -2.031  1.00  0.72           C  
ATOM   2129  CZ3 TRP A 137      -9.103 -14.517  -1.437  1.00  0.72           C  
ATOM   2130  CH2 TRP A 137      -9.586 -15.749  -1.089  1.00  0.72           C  
ATOM   2131  H   TRP A 137      -6.876 -12.935  -7.833  1.00  0.72           H  
ATOM   2132  HA  TRP A 137      -6.283 -13.789  -5.100  1.00  0.72           H  
ATOM   2133 1HB  TRP A 137      -8.559 -13.348  -5.689  1.00  0.72           H  
ATOM   2134 2HB  TRP A 137      -8.528 -14.474  -7.003  1.00  0.72           H  
ATOM   2135  HD1 TRP A 137      -8.868 -16.994  -6.513  1.00  0.72           H  
ATOM   2136  HE1 TRP A 137      -9.683 -18.323  -4.446  1.00  0.72           H  
ATOM   2137  HE3 TRP A 137      -8.370 -13.281  -3.027  1.00  0.72           H  
ATOM   2138  HZ2 TRP A 137     -10.117 -17.751  -1.746  1.00  0.72           H  
ATOM   2139  HZ3 TRP A 137      -8.998 -13.722  -0.696  1.00  0.72           H  
ATOM   2140  HH2 TRP A 137      -9.866 -15.928  -0.057  1.00  0.72           H  
ATOM   2141  N   HIS A 138      -4.690 -15.589  -6.090  1.00  0.66           N  
ATOM   2142  CA  HIS A 138      -4.002 -16.872  -6.155  1.00  0.66           C  
ATOM   2143  C   HIS A 138      -2.709 -16.798  -5.373  1.00  0.66           C  
ATOM   2144  O   HIS A 138      -2.108 -15.732  -5.286  1.00  0.66           O  
ATOM   2145  CB  HIS A 138      -3.657 -17.264  -7.595  1.00  0.66           C  
ATOM   2146  CG  HIS A 138      -2.588 -16.435  -8.235  1.00  0.66           C  
ATOM   2147  ND1 HIS A 138      -2.815 -15.202  -8.788  1.00  0.66           N  
ATOM   2148  CD2 HIS A 138      -1.294 -16.698  -8.428  1.00  0.66           C  
ATOM   2149  CE1 HIS A 138      -1.680 -14.732  -9.293  1.00  0.66           C  
ATOM   2150  NE2 HIS A 138      -0.743 -15.622  -9.084  1.00  0.66           N  
ATOM   2151  H   HIS A 138      -4.194 -14.717  -5.904  1.00  0.66           H  
ATOM   2152  HA  HIS A 138      -4.620 -17.654  -5.715  1.00  0.66           H  
ATOM   2153 1HB  HIS A 138      -3.348 -18.302  -7.611  1.00  0.66           H  
ATOM   2154 2HB  HIS A 138      -4.548 -17.177  -8.211  1.00  0.66           H  
ATOM   2155  HD1 HIS A 138      -3.717 -14.756  -8.874  1.00  0.66           H  
ATOM   2156  HD2 HIS A 138      -0.706 -17.553  -8.165  1.00  0.66           H  
ATOM   2157  HE1 HIS A 138      -1.639 -13.757  -9.788  1.00  0.66           H  
ATOM   2158  N   ASP A 139      -2.234 -17.938  -4.887  1.00  0.63           N  
ATOM   2159  CA  ASP A 139      -0.936 -18.008  -4.232  1.00  0.63           C  
ATOM   2160  C   ASP A 139       0.029 -18.633  -5.238  1.00  0.63           C  
ATOM   2161  O   ASP A 139      -0.379 -19.506  -6.014  1.00  0.63           O  
ATOM   2162  CB  ASP A 139      -1.067 -18.820  -2.925  1.00  0.63           C  
ATOM   2163  CG  ASP A 139      -2.061 -18.122  -1.890  1.00  0.63           C  
ATOM   2164  OD1 ASP A 139      -2.321 -16.947  -2.060  1.00  0.63           O  
ATOM   2165  OD2 ASP A 139      -2.559 -18.757  -0.970  1.00  0.63           O  
ATOM   2166  H   ASP A 139      -2.785 -18.786  -4.996  1.00  0.63           H  
ATOM   2167  HA  ASP A 139      -0.582 -17.006  -4.003  1.00  0.63           H  
ATOM   2168 1HB  ASP A 139      -1.430 -19.826  -3.152  1.00  0.63           H  
ATOM   2169 2HB  ASP A 139      -0.089 -18.914  -2.462  1.00  0.63           H  
ATOM   2170  N   GLU A 140       1.305 -18.240  -5.227  1.00  0.62           N  
ATOM   2171  CA  GLU A 140       2.225 -18.817  -6.203  1.00  0.62           C  
ATOM   2172  C   GLU A 140       3.621 -19.093  -5.689  1.00  0.62           C  
ATOM   2173  O   GLU A 140       4.190 -18.352  -4.896  1.00  0.62           O  
ATOM   2174  CB  GLU A 140       2.322 -17.908  -7.428  1.00  0.62           C  
ATOM   2175  CG  GLU A 140       3.170 -18.423  -8.588  1.00  0.62           C  
ATOM   2176  CD  GLU A 140       3.043 -17.541  -9.793  1.00  0.62           C  
ATOM   2177  OE1 GLU A 140       3.439 -16.402  -9.714  1.00  0.62           O  
ATOM   2178  OE2 GLU A 140       2.533 -18.003 -10.793  1.00  0.62           O  
ATOM   2179  H   GLU A 140       1.641 -17.495  -4.613  1.00  0.62           H  
ATOM   2180  HA  GLU A 140       1.809 -19.766  -6.526  1.00  0.62           H  
ATOM   2181 1HB  GLU A 140       1.358 -17.735  -7.815  1.00  0.62           H  
ATOM   2182 2HB  GLU A 140       2.728 -16.940  -7.124  1.00  0.62           H  
ATOM   2183 1HG  GLU A 140       4.212 -18.444  -8.285  1.00  0.62           H  
ATOM   2184 2HG  GLU A 140       2.876 -19.441  -8.840  1.00  0.62           H  
ATOM   2185  N   TRP A 141       4.157 -20.204  -6.135  1.00  0.63           N  
ATOM   2186  CA  TRP A 141       5.516 -20.610  -5.846  1.00  0.63           C  
ATOM   2187  C   TRP A 141       6.317 -20.655  -7.141  1.00  0.63           C  
ATOM   2188  O   TRP A 141       5.962 -21.390  -8.061  1.00  0.63           O  
ATOM   2189  CB  TRP A 141       5.444 -21.943  -5.138  1.00  0.63           C  
ATOM   2190  CG  TRP A 141       6.677 -22.595  -4.840  1.00  0.63           C  
ATOM   2191  CD1 TRP A 141       7.912 -22.082  -4.568  1.00  0.63           C  
ATOM   2192  CD2 TRP A 141       6.795 -24.000  -4.777  1.00  0.63           C  
ATOM   2193  NE1 TRP A 141       8.786 -23.098  -4.336  1.00  0.63           N  
ATOM   2194  CE2 TRP A 141       8.111 -24.283  -4.485  1.00  0.63           C  
ATOM   2195  CE3 TRP A 141       5.879 -25.048  -4.945  1.00  0.63           C  
ATOM   2196  CZ2 TRP A 141       8.538 -25.531  -4.375  1.00  0.63           C  
ATOM   2197  CZ3 TRP A 141       6.321 -26.323  -4.800  1.00  0.63           C  
ATOM   2198  CH2 TRP A 141       7.619 -26.553  -4.517  1.00  0.63           C  
ATOM   2199  H   TRP A 141       3.589 -20.789  -6.748  1.00  0.63           H  
ATOM   2200  HA  TRP A 141       5.981 -19.880  -5.199  1.00  0.63           H  
ATOM   2201 1HB  TRP A 141       4.934 -21.789  -4.193  1.00  0.63           H  
ATOM   2202 2HB  TRP A 141       4.838 -22.610  -5.696  1.00  0.63           H  
ATOM   2203  HD1 TRP A 141       8.158 -21.028  -4.525  1.00  0.63           H  
ATOM   2204  HE1 TRP A 141       9.782 -22.987  -4.063  1.00  0.63           H  
ATOM   2205  HE3 TRP A 141       4.834 -24.843  -5.170  1.00  0.63           H  
ATOM   2206  HZ2 TRP A 141       9.562 -25.734  -4.177  1.00  0.63           H  
ATOM   2207  HZ3 TRP A 141       5.614 -27.144  -4.917  1.00  0.63           H  
ATOM   2208  HH2 TRP A 141       7.949 -27.575  -4.400  1.00  0.63           H  
ATOM   2209  N   ARG A 142       7.333 -19.804  -7.276  1.00  0.65           N  
ATOM   2210  CA  ARG A 142       8.074 -19.770  -8.541  1.00  0.65           C  
ATOM   2211  C   ARG A 142       9.455 -20.423  -8.428  1.00  0.65           C  
ATOM   2212  O   ARG A 142      10.125 -20.267  -7.411  1.00  0.65           O  
ATOM   2213  CB  ARG A 142       8.257 -18.329  -8.978  1.00  0.65           C  
ATOM   2214  CG  ARG A 142       6.989 -17.545  -9.214  1.00  0.65           C  
ATOM   2215  CD  ARG A 142       7.265 -16.176  -9.731  1.00  0.65           C  
ATOM   2216  NE  ARG A 142       6.029 -15.478  -9.996  1.00  0.65           N  
ATOM   2217  CZ  ARG A 142       5.887 -14.254 -10.519  1.00  0.65           C  
ATOM   2218  NH1 ARG A 142       6.923 -13.519 -10.859  1.00  0.65           N  
ATOM   2219  NH2 ARG A 142       4.660 -13.813 -10.685  1.00  0.65           N  
ATOM   2220  H   ARG A 142       7.585 -19.169  -6.515  1.00  0.65           H  
ATOM   2221  HA  ARG A 142       7.504 -20.298  -9.301  1.00  0.65           H  
ATOM   2222 1HB  ARG A 142       8.829 -17.791  -8.223  1.00  0.65           H  
ATOM   2223 2HB  ARG A 142       8.832 -18.313  -9.906  1.00  0.65           H  
ATOM   2224 1HG  ARG A 142       6.327 -18.055  -9.886  1.00  0.65           H  
ATOM   2225 2HG  ARG A 142       6.484 -17.423  -8.252  1.00  0.65           H  
ATOM   2226 1HD  ARG A 142       7.834 -15.609  -8.989  1.00  0.65           H  
ATOM   2227 2HD  ARG A 142       7.837 -16.239 -10.657  1.00  0.65           H  
ATOM   2228  HE  ARG A 142       5.156 -15.961  -9.770  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 142       7.861 -13.872 -10.727  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 142       6.773 -12.601 -11.252  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 142       3.876 -14.430 -10.406  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 142       4.474 -12.896 -11.070  1.00  0.65           H  
ATOM   2233  N   LEU A 143       9.916 -21.125  -9.470  1.00  0.69           N  
ATOM   2234  CA  LEU A 143      11.296 -21.632  -9.473  1.00  0.69           C  
ATOM   2235  C   LEU A 143      12.003 -21.395 -10.806  1.00  0.69           C  
ATOM   2236  O   LEU A 143      11.456 -21.710 -11.862  1.00  0.69           O  
ATOM   2237  CB  LEU A 143      11.314 -23.136  -9.179  1.00  0.69           C  
ATOM   2238  CG  LEU A 143      10.796 -23.533  -7.818  1.00  0.69           C  
ATOM   2239  CD1 LEU A 143      10.705 -25.073  -7.721  1.00  0.69           C  
ATOM   2240  CD2 LEU A 143      11.722 -22.925  -6.778  1.00  0.69           C  
ATOM   2241  H   LEU A 143       9.310 -21.286 -10.269  1.00  0.69           H  
ATOM   2242  HA  LEU A 143      11.859 -21.112  -8.699  1.00  0.69           H  
ATOM   2243 1HB  LEU A 143      10.724 -23.652  -9.936  1.00  0.69           H  
ATOM   2244 2HB  LEU A 143      12.345 -23.476  -9.252  1.00  0.69           H  
ATOM   2245  HG  LEU A 143       9.789 -23.140  -7.676  1.00  0.69           H  
ATOM   2246 1HD1 LEU A 143      10.322 -25.345  -6.741  1.00  0.69           H  
ATOM   2247 2HD1 LEU A 143      10.043 -25.459  -8.483  1.00  0.69           H  
ATOM   2248 3HD1 LEU A 143      11.695 -25.509  -7.860  1.00  0.69           H  
ATOM   2249 1HD2 LEU A 143      11.362 -23.158  -5.783  1.00  0.69           H  
ATOM   2250 2HD2 LEU A 143      12.725 -23.318  -6.920  1.00  0.69           H  
ATOM   2251 3HD2 LEU A 143      11.764 -21.859  -6.879  1.00  0.69           H  
ATOM   2252  N   ARG A 144      13.250 -20.920 -10.783  1.00  0.73           N  
ATOM   2253  CA  ARG A 144      13.982 -20.762 -12.032  1.00  0.73           C  
ATOM   2254  C   ARG A 144      14.724 -22.045 -12.198  1.00  0.73           C  
ATOM   2255  O   ARG A 144      15.404 -22.461 -11.273  1.00  0.73           O  
ATOM   2256  CB  ARG A 144      14.897 -19.555 -11.984  1.00  0.73           C  
ATOM   2257  CG  ARG A 144      15.624 -19.205 -13.245  1.00  0.73           C  
ATOM   2258  CD  ARG A 144      16.223 -17.845 -13.103  1.00  0.73           C  
ATOM   2259  NE  ARG A 144      17.251 -17.801 -12.070  1.00  0.73           N  
ATOM   2260  CZ  ARG A 144      17.719 -16.691 -11.472  1.00  0.73           C  
ATOM   2261  NH1 ARG A 144      17.255 -15.474 -11.755  1.00  0.73           N  
ATOM   2262  NH2 ARG A 144      18.665 -16.856 -10.572  1.00  0.73           N  
ATOM   2263  H   ARG A 144      13.736 -20.667  -9.912  1.00  0.73           H  
ATOM   2264  HA  ARG A 144      13.289 -20.651 -12.861  1.00  0.73           H  
ATOM   2265 1HB  ARG A 144      14.329 -18.677 -11.674  1.00  0.73           H  
ATOM   2266 2HB  ARG A 144      15.668 -19.727 -11.233  1.00  0.73           H  
ATOM   2267 1HG  ARG A 144      16.427 -19.929 -13.422  1.00  0.73           H  
ATOM   2268 2HG  ARG A 144      14.932 -19.209 -14.091  1.00  0.73           H  
ATOM   2269 1HD  ARG A 144      16.677 -17.548 -14.047  1.00  0.73           H  
ATOM   2270 2HD  ARG A 144      15.442 -17.129 -12.832  1.00  0.73           H  
ATOM   2271  HE  ARG A 144      17.681 -18.684 -11.754  1.00  0.73           H  
ATOM   2272 1HH1 ARG A 144      16.475 -15.333 -12.418  1.00  0.73           H  
ATOM   2273 2HH1 ARG A 144      17.631 -14.673 -11.278  1.00  0.73           H  
ATOM   2274 1HH2 ARG A 144      18.965 -17.823 -10.368  1.00  0.73           H  
ATOM   2275 2HH2 ARG A 144      19.054 -16.067 -10.081  1.00  0.73           H  
ATOM   2276  N   LEU A 145      14.502 -22.728 -13.301  1.00  0.79           N  
ATOM   2277  CA  LEU A 145      15.062 -24.050 -13.452  1.00  0.79           C  
ATOM   2278  C   LEU A 145      16.153 -24.143 -14.510  1.00  0.79           C  
ATOM   2279  O   LEU A 145      17.227 -24.684 -14.256  1.00  0.79           O  
ATOM   2280  CB  LEU A 145      13.903 -24.957 -13.739  1.00  0.79           C  
ATOM   2281  CG  LEU A 145      12.874 -24.947 -12.597  1.00  0.79           C  
ATOM   2282  CD1 LEU A 145      11.749 -25.758 -12.971  1.00  0.79           C  
ATOM   2283  CD2 LEU A 145      13.523 -25.456 -11.304  1.00  0.79           C  
ATOM   2284  H   LEU A 145      13.933 -22.334 -14.045  1.00  0.79           H  
ATOM   2285  HA  LEU A 145      15.471 -24.361 -12.501  1.00  0.79           H  
ATOM   2286 1HB  LEU A 145      13.411 -24.643 -14.663  1.00  0.79           H  
ATOM   2287 2HB  LEU A 145      14.281 -25.966 -13.855  1.00  0.79           H  
ATOM   2288  HG  LEU A 145      12.510 -23.939 -12.446  1.00  0.79           H  
ATOM   2289 1HD1 LEU A 145      11.020 -25.749 -12.175  1.00  0.79           H  
ATOM   2290 2HD1 LEU A 145      11.308 -25.376 -13.890  1.00  0.79           H  
ATOM   2291 3HD1 LEU A 145      12.099 -26.745 -13.119  1.00  0.79           H  
ATOM   2292 1HD2 LEU A 145      12.793 -25.448 -10.501  1.00  0.79           H  
ATOM   2293 2HD2 LEU A 145      13.883 -26.474 -11.456  1.00  0.79           H  
ATOM   2294 3HD2 LEU A 145      14.361 -24.820 -11.033  1.00  0.79           H  
ATOM   2295  N   TRP A 146      15.866 -23.706 -15.725  1.00  0.85           N  
ATOM   2296  CA  TRP A 146      16.949 -23.703 -16.703  1.00  0.85           C  
ATOM   2297  C   TRP A 146      17.542 -22.292 -16.760  1.00  0.85           C  
ATOM   2298  O   TRP A 146      16.790 -21.316 -16.659  1.00  0.85           O  
ATOM   2299  CB  TRP A 146      16.558 -24.238 -18.071  1.00  0.85           C  
ATOM   2300  CG  TRP A 146      16.210 -25.728 -18.040  1.00  0.85           C  
ATOM   2301  CD1 TRP A 146      14.965 -26.284 -18.005  1.00  0.85           C  
ATOM   2302  CD2 TRP A 146      17.137 -26.848 -18.001  1.00  0.85           C  
ATOM   2303  NE1 TRP A 146      15.058 -27.653 -17.962  1.00  0.85           N  
ATOM   2304  CE2 TRP A 146      16.365 -28.015 -17.949  1.00  0.85           C  
ATOM   2305  CE3 TRP A 146      18.533 -26.955 -18.001  1.00  0.85           C  
ATOM   2306  CZ2 TRP A 146      16.937 -29.271 -17.894  1.00  0.85           C  
ATOM   2307  CZ3 TRP A 146      19.105 -28.222 -17.952  1.00  0.85           C  
ATOM   2308  CH2 TRP A 146      18.324 -29.348 -17.900  1.00  0.85           C  
ATOM   2309  H   TRP A 146      14.958 -23.283 -15.908  1.00  0.85           H  
ATOM   2310  HA  TRP A 146      17.708 -24.386 -16.353  1.00  0.85           H  
ATOM   2311 1HB  TRP A 146      15.764 -23.687 -18.454  1.00  0.85           H  
ATOM   2312 2HB  TRP A 146      17.395 -24.101 -18.758  1.00  0.85           H  
ATOM   2313  HD1 TRP A 146      14.035 -25.741 -18.013  1.00  0.85           H  
ATOM   2314  HE1 TRP A 146      14.275 -28.293 -17.931  1.00  0.85           H  
ATOM   2315  HE3 TRP A 146      19.155 -26.073 -18.041  1.00  0.85           H  
ATOM   2316  HZ2 TRP A 146      16.340 -30.177 -17.848  1.00  0.85           H  
ATOM   2317  HZ3 TRP A 146      20.193 -28.299 -17.954  1.00  0.85           H  
ATOM   2318  HH2 TRP A 146      18.804 -30.324 -17.859  1.00  0.85           H  
ATOM   2319  N   PRO A 147      18.870 -22.162 -16.868  1.00  0.91           N  
ATOM   2320  CA  PRO A 147      19.938 -23.149 -16.751  1.00  0.91           C  
ATOM   2321  C   PRO A 147      20.095 -23.601 -15.305  1.00  0.91           C  
ATOM   2322  O   PRO A 147      19.820 -22.829 -14.383  1.00  0.91           O  
ATOM   2323  CB  PRO A 147      21.154 -22.393 -17.292  1.00  0.91           C  
ATOM   2324  CG  PRO A 147      20.850 -20.945 -17.024  1.00  0.91           C  
ATOM   2325  CD  PRO A 147      19.342 -20.820 -17.194  1.00  0.91           C  
ATOM   2326  HA  PRO A 147      19.713 -24.005 -17.406  1.00  0.91           H  
ATOM   2327 1HB  PRO A 147      22.072 -22.738 -16.789  1.00  0.91           H  
ATOM   2328 2HB  PRO A 147      21.280 -22.598 -18.370  1.00  0.91           H  
ATOM   2329 1HG  PRO A 147      21.192 -20.668 -16.030  1.00  0.91           H  
ATOM   2330 2HG  PRO A 147      21.398 -20.310 -17.743  1.00  0.91           H  
ATOM   2331 1HD  PRO A 147      18.927 -20.088 -16.489  1.00  0.91           H  
ATOM   2332 2HD  PRO A 147      19.079 -20.573 -18.243  1.00  0.91           H  
ATOM   2333  N   ARG A 148      20.645 -24.791 -15.093  1.00  0.94           N  
ATOM   2334  CA  ARG A 148      20.827 -25.318 -13.737  1.00  0.94           C  
ATOM   2335  C   ARG A 148      21.721 -24.454 -12.846  1.00  0.94           C  
ATOM   2336  O   ARG A 148      21.520 -24.364 -11.631  1.00  0.94           O  
ATOM   2337  CB  ARG A 148      21.374 -26.727 -13.797  1.00  0.94           C  
ATOM   2338  CG  ARG A 148      20.353 -27.764 -14.240  1.00  0.94           C  
ATOM   2339  CD  ARG A 148      20.955 -29.111 -14.410  1.00  0.94           C  
ATOM   2340  NE  ARG A 148      19.946 -30.113 -14.675  1.00  0.94           N  
ATOM   2341  CZ  ARG A 148      20.151 -31.303 -15.252  1.00  0.94           C  
ATOM   2342  NH1 ARG A 148      21.345 -31.658 -15.678  1.00  0.94           N  
ATOM   2343  NH2 ARG A 148      19.118 -32.105 -15.378  1.00  0.94           N  
ATOM   2344  H   ARG A 148      20.889 -25.380 -15.879  1.00  0.94           H  
ATOM   2345  HA  ARG A 148      19.844 -25.392 -13.288  1.00  0.94           H  
ATOM   2346 1HB  ARG A 148      22.214 -26.765 -14.490  1.00  0.94           H  
ATOM   2347 2HB  ARG A 148      21.745 -27.017 -12.816  1.00  0.94           H  
ATOM   2348 1HG  ARG A 148      19.557 -27.839 -13.494  1.00  0.94           H  
ATOM   2349 2HG  ARG A 148      19.919 -27.458 -15.188  1.00  0.94           H  
ATOM   2350 1HD  ARG A 148      21.648 -29.096 -15.249  1.00  0.94           H  
ATOM   2351 2HD  ARG A 148      21.486 -29.392 -13.502  1.00  0.94           H  
ATOM   2352  HE  ARG A 148      18.982 -29.926 -14.361  1.00  0.94           H  
ATOM   2353 1HH1 ARG A 148      22.126 -31.027 -15.570  1.00  0.94           H  
ATOM   2354 2HH1 ARG A 148      21.479 -32.560 -16.109  1.00  0.94           H  
ATOM   2355 1HH2 ARG A 148      18.215 -31.773 -15.006  1.00  0.94           H  
ATOM   2356 2HH2 ARG A 148      19.214 -33.012 -15.802  1.00  0.94           H  
ATOM   2357  N   ASP A 149      22.671 -23.765 -13.455  1.00  0.95           N  
ATOM   2358  CA  ASP A 149      23.598 -22.899 -12.735  1.00  0.95           C  
ATOM   2359  C   ASP A 149      22.894 -21.745 -12.006  1.00  0.95           C  
ATOM   2360  O   ASP A 149      23.466 -21.142 -11.097  1.00  0.95           O  
ATOM   2361  CB  ASP A 149      24.619 -22.315 -13.709  1.00  0.95           C  
ATOM   2362  CG  ASP A 149      25.617 -23.349 -14.234  1.00  0.95           C  
ATOM   2363  OD1 ASP A 149      25.673 -24.433 -13.700  1.00  0.95           O  
ATOM   2364  OD2 ASP A 149      26.302 -23.044 -15.178  1.00  0.95           O  
ATOM   2365  H   ASP A 149      22.765 -23.859 -14.453  1.00  0.95           H  
ATOM   2366  HA  ASP A 149      24.120 -23.503 -11.992  1.00  0.95           H  
ATOM   2367 1HB  ASP A 149      24.094 -21.871 -14.555  1.00  0.95           H  
ATOM   2368 2HB  ASP A 149      25.171 -21.516 -13.213  1.00  0.95           H  
ATOM   2369  N   LYS A 150      21.682 -21.396 -12.450  1.00  0.93           N  
ATOM   2370  CA  LYS A 150      20.932 -20.283 -11.894  1.00  0.93           C  
ATOM   2371  C   LYS A 150      19.742 -20.705 -11.017  1.00  0.93           C  
ATOM   2372  O   LYS A 150      18.888 -19.869 -10.689  1.00  0.93           O  
ATOM   2373  CB  LYS A 150      20.473 -19.365 -13.030  1.00  0.93           C  
ATOM   2374  CG  LYS A 150      21.622 -18.679 -13.772  1.00  0.93           C  
ATOM   2375  CD  LYS A 150      21.111 -17.683 -14.813  1.00  0.93           C  
ATOM   2376  CE  LYS A 150      22.269 -16.983 -15.522  1.00  0.93           C  
ATOM   2377  NZ  LYS A 150      21.795 -15.977 -16.519  1.00  0.93           N  
ATOM   2378  H   LYS A 150      21.230 -21.943 -13.183  1.00  0.93           H  
ATOM   2379  HA  LYS A 150      21.607 -19.710 -11.260  1.00  0.93           H  
ATOM   2380 1HB  LYS A 150      19.894 -19.948 -13.756  1.00  0.93           H  
ATOM   2381 2HB  LYS A 150      19.835 -18.595 -12.642  1.00  0.93           H  
ATOM   2382 1HG  LYS A 150      22.245 -18.148 -13.052  1.00  0.93           H  
ATOM   2383 2HG  LYS A 150      22.237 -19.428 -14.265  1.00  0.93           H  
ATOM   2384 1HD  LYS A 150      20.501 -18.204 -15.552  1.00  0.93           H  
ATOM   2385 2HD  LYS A 150      20.491 -16.932 -14.323  1.00  0.93           H  
ATOM   2386 1HE  LYS A 150      22.887 -16.481 -14.780  1.00  0.93           H  
ATOM   2387 2HE  LYS A 150      22.873 -17.732 -16.037  1.00  0.93           H  
ATOM   2388 1HZ  LYS A 150      22.592 -15.540 -16.962  1.00  0.93           H  
ATOM   2389 2HZ  LYS A 150      21.228 -16.434 -17.221  1.00  0.93           H  
ATOM   2390 3HZ  LYS A 150      21.244 -15.272 -16.049  1.00  0.93           H  
ATOM   2391  N   VAL A 151      19.671 -21.986 -10.629  1.00  0.89           N  
ATOM   2392  CA  VAL A 151      18.521 -22.443  -9.837  1.00  0.89           C  
ATOM   2393  C   VAL A 151      18.670 -22.253  -8.332  1.00  0.89           C  
ATOM   2394  O   VAL A 151      19.531 -22.867  -7.688  1.00  0.89           O  
ATOM   2395  CB  VAL A 151      18.305 -23.933 -10.080  1.00  0.89           C  
ATOM   2396  CG1 VAL A 151      17.107 -24.436  -9.256  1.00  0.89           C  
ATOM   2397  CG2 VAL A 151      18.156 -24.121 -11.498  1.00  0.89           C  
ATOM   2398  H   VAL A 151      20.386 -22.660 -10.915  1.00  0.89           H  
ATOM   2399  HA  VAL A 151      17.639 -21.893 -10.172  1.00  0.89           H  
ATOM   2400  HB  VAL A 151      19.176 -24.494  -9.746  1.00  0.89           H  
ATOM   2401 1HG1 VAL A 151      16.965 -25.482  -9.450  1.00  0.89           H  
ATOM   2402 2HG1 VAL A 151      17.295 -24.277  -8.196  1.00  0.89           H  
ATOM   2403 3HG1 VAL A 151      16.213 -23.904  -9.537  1.00  0.89           H  
ATOM   2404 1HG2 VAL A 151      18.011 -25.174 -11.727  1.00  0.89           H  
ATOM   2405 2HG2 VAL A 151      17.348 -23.568 -11.835  1.00  0.89           H  
ATOM   2406 3HG2 VAL A 151      19.037 -23.753 -11.990  1.00  0.89           H  
ATOM   2407  N   ASP A 152      17.809 -21.436  -7.725  1.00  0.84           N  
ATOM   2408  CA  ASP A 152      17.985 -21.223  -6.295  1.00  0.84           C  
ATOM   2409  C   ASP A 152      17.228 -22.265  -5.493  1.00  0.84           C  
ATOM   2410  O   ASP A 152      16.103 -22.042  -5.036  1.00  0.84           O  
ATOM   2411  CB  ASP A 152      17.555 -19.829  -5.862  1.00  0.84           C  
ATOM   2412  CG  ASP A 152      17.868 -19.512  -4.404  1.00  0.84           C  
ATOM   2413  OD1 ASP A 152      18.167 -20.432  -3.626  1.00  0.84           O  
ATOM   2414  OD2 ASP A 152      17.782 -18.340  -4.055  1.00  0.84           O  
ATOM   2415  H   ASP A 152      17.062 -20.948  -8.240  1.00  0.84           H  
ATOM   2416  HA  ASP A 152      19.045 -21.323  -6.062  1.00  0.84           H  
ATOM   2417 1HB  ASP A 152      18.026 -19.084  -6.507  1.00  0.84           H  
ATOM   2418 2HB  ASP A 152      16.477 -19.737  -5.999  1.00  0.84           H  
ATOM   2419  N   TRP A 153      17.896 -23.371  -5.239  1.00  0.80           N  
ATOM   2420  CA  TRP A 153      17.277 -24.482  -4.528  1.00  0.80           C  
ATOM   2421  C   TRP A 153      16.959 -24.160  -3.054  1.00  0.80           C  
ATOM   2422  O   TRP A 153      16.267 -24.933  -2.393  1.00  0.80           O  
ATOM   2423  CB  TRP A 153      18.153 -25.742  -4.600  1.00  0.80           C  
ATOM   2424  CG  TRP A 153      18.205 -26.413  -5.974  1.00  0.80           C  
ATOM   2425  CD1 TRP A 153      19.264 -26.443  -6.833  1.00  0.80           C  
ATOM   2426  CD2 TRP A 153      17.136 -27.151  -6.634  1.00  0.80           C  
ATOM   2427  NE1 TRP A 153      18.935 -27.154  -7.970  1.00  0.80           N  
ATOM   2428  CE2 TRP A 153      17.635 -27.589  -7.863  1.00  0.80           C  
ATOM   2429  CE3 TRP A 153      15.835 -27.464  -6.287  1.00  0.80           C  
ATOM   2430  CZ2 TRP A 153      16.854 -28.330  -8.757  1.00  0.80           C  
ATOM   2431  CZ3 TRP A 153      15.042 -28.198  -7.179  1.00  0.80           C  
ATOM   2432  CH2 TRP A 153      15.541 -28.618  -8.379  1.00  0.80           C  
ATOM   2433  H   TRP A 153      18.823 -23.451  -5.660  1.00  0.80           H  
ATOM   2434  HA  TRP A 153      16.336 -24.710  -5.028  1.00  0.80           H  
ATOM   2435 1HB  TRP A 153      19.171 -25.484  -4.312  1.00  0.80           H  
ATOM   2436 2HB  TRP A 153      17.787 -26.473  -3.878  1.00  0.80           H  
ATOM   2437  HD1 TRP A 153      20.231 -25.978  -6.648  1.00  0.80           H  
ATOM   2438  HE1 TRP A 153      19.547 -27.321  -8.757  1.00  0.80           H  
ATOM   2439  HE3 TRP A 153      15.447 -27.135  -5.335  1.00  0.80           H  
ATOM   2440  HZ2 TRP A 153      17.234 -28.675  -9.724  1.00  0.80           H  
ATOM   2441  HZ3 TRP A 153      14.016 -28.429  -6.894  1.00  0.80           H  
ATOM   2442  HH2 TRP A 153      14.903 -29.194  -9.056  1.00  0.80           H  
ATOM   2443  N   SER A 154      17.426 -23.021  -2.506  1.00  0.76           N  
ATOM   2444  CA  SER A 154      17.141 -22.762  -1.091  1.00  0.76           C  
ATOM   2445  C   SER A 154      15.685 -22.331  -0.902  1.00  0.76           C  
ATOM   2446  O   SER A 154      15.178 -22.293   0.220  1.00  0.76           O  
ATOM   2447  CB  SER A 154      18.091 -21.728  -0.484  1.00  0.76           C  
ATOM   2448  OG  SER A 154      17.858 -20.429  -0.948  1.00  0.76           O  
ATOM   2449  H   SER A 154      17.931 -22.313  -3.057  1.00  0.76           H  
ATOM   2450  HA  SER A 154      17.284 -23.691  -0.540  1.00  0.76           H  
ATOM   2451 1HB  SER A 154      17.995 -21.746   0.600  1.00  0.76           H  
ATOM   2452 2HB  SER A 154      19.114 -22.010  -0.721  1.00  0.76           H  
ATOM   2453  HG  SER A 154      17.968 -20.452  -1.923  1.00  0.76           H  
ATOM   2454  N   LEU A 155      15.007 -22.032  -2.012  1.00  0.74           N  
ATOM   2455  CA  LEU A 155      13.608 -21.638  -1.998  1.00  0.74           C  
ATOM   2456  C   LEU A 155      12.711 -22.817  -2.390  1.00  0.74           C  
ATOM   2457  O   LEU A 155      11.516 -22.643  -2.680  1.00  0.74           O  
ATOM   2458  CB  LEU A 155      13.405 -20.419  -2.893  1.00  0.74           C  
ATOM   2459  CG  LEU A 155      14.182 -19.162  -2.422  1.00  0.74           C  
ATOM   2460  CD1 LEU A 155      14.001 -18.028  -3.402  1.00  0.74           C  
ATOM   2461  CD2 LEU A 155      13.660 -18.752  -1.049  1.00  0.74           C  
ATOM   2462  H   LEU A 155      15.485 -22.073  -2.917  1.00  0.74           H  
ATOM   2463  HA  LEU A 155      13.346 -21.343  -0.984  1.00  0.74           H  
ATOM   2464 1HB  LEU A 155      13.733 -20.663  -3.908  1.00  0.74           H  
ATOM   2465 2HB  LEU A 155      12.351 -20.177  -2.911  1.00  0.74           H  
ATOM   2466  HG  LEU A 155      15.252 -19.393  -2.364  1.00  0.74           H  
ATOM   2467 1HD1 LEU A 155      14.557 -17.157  -3.057  1.00  0.74           H  
ATOM   2468 2HD1 LEU A 155      14.375 -18.333  -4.377  1.00  0.74           H  
ATOM   2469 3HD1 LEU A 155      12.961 -17.777  -3.473  1.00  0.74           H  
ATOM   2470 1HD2 LEU A 155      14.200 -17.871  -0.700  1.00  0.74           H  
ATOM   2471 2HD2 LEU A 155      12.597 -18.515  -1.122  1.00  0.74           H  
ATOM   2472 3HD2 LEU A 155      13.802 -19.571  -0.339  1.00  0.74           H  
ATOM   2473  N   VAL A 156      13.307 -24.020  -2.413  1.00  0.73           N  
ATOM   2474  CA  VAL A 156      12.565 -25.233  -2.683  1.00  0.73           C  
ATOM   2475  C   VAL A 156      12.468 -26.069  -1.393  1.00  0.73           C  
ATOM   2476  O   VAL A 156      13.495 -26.543  -0.894  1.00  0.73           O  
ATOM   2477  CB  VAL A 156      13.205 -26.060  -3.773  1.00  0.73           C  
ATOM   2478  CG1 VAL A 156      12.407 -27.252  -3.962  1.00  0.73           C  
ATOM   2479  CG2 VAL A 156      13.209 -25.300  -4.981  1.00  0.73           C  
ATOM   2480  H   VAL A 156      14.304 -24.109  -2.214  1.00  0.73           H  
ATOM   2481  HA  VAL A 156      11.607 -24.950  -3.081  1.00  0.73           H  
ATOM   2482  HB  VAL A 156      14.222 -26.339  -3.499  1.00  0.73           H  
ATOM   2483 1HG1 VAL A 156      12.810 -27.823  -4.764  1.00  0.73           H  
ATOM   2484 2HG1 VAL A 156      12.385 -27.841  -3.045  1.00  0.73           H  
ATOM   2485 3HG1 VAL A 156      11.409 -26.950  -4.219  1.00  0.73           H  
ATOM   2486 1HG2 VAL A 156      13.623 -25.863  -5.795  1.00  0.73           H  
ATOM   2487 2HG2 VAL A 156      12.189 -25.078  -5.186  1.00  0.73           H  
ATOM   2488 3HG2 VAL A 156      13.784 -24.382  -4.845  1.00  0.73           H  
ATOM   2489  N   PRO A 157      11.258 -26.349  -0.880  1.00  0.73           N  
ATOM   2490  CA  PRO A 157      10.987 -27.034   0.351  1.00  0.73           C  
ATOM   2491  C   PRO A 157      11.609 -28.384   0.510  1.00  0.73           C  
ATOM   2492  O   PRO A 157      11.710 -29.176  -0.429  1.00  0.73           O  
ATOM   2493  CB  PRO A 157       9.466 -27.166   0.319  1.00  0.73           C  
ATOM   2494  CG  PRO A 157       9.026 -26.055  -0.510  1.00  0.73           C  
ATOM   2495  CD  PRO A 157      10.050 -25.918  -1.536  1.00  0.73           C  
ATOM   2496  HA  PRO A 157      11.296 -26.415   1.155  1.00  0.73           H  
ATOM   2497 1HB  PRO A 157       9.181 -28.143  -0.099  1.00  0.73           H  
ATOM   2498 2HB  PRO A 157       9.056 -27.124   1.341  1.00  0.73           H  
ATOM   2499 1HG  PRO A 157       8.067 -26.298  -0.965  1.00  0.73           H  
ATOM   2500 2HG  PRO A 157       8.890 -25.147   0.087  1.00  0.73           H  
ATOM   2501 1HD  PRO A 157       9.834 -26.615  -2.327  1.00  0.73           H  
ATOM   2502 2HD  PRO A 157      10.037 -24.855  -1.809  1.00  0.73           H  
ATOM   2503  N   LYS A 158      11.959 -28.658   1.767  1.00  0.74           N  
ATOM   2504  CA  LYS A 158      12.530 -29.940   2.158  1.00  0.74           C  
ATOM   2505  C   LYS A 158      11.418 -30.958   2.425  1.00  0.74           C  
ATOM   2506  O   LYS A 158      11.677 -32.117   2.756  1.00  0.74           O  
ATOM   2507  CB  LYS A 158      13.413 -29.766   3.388  1.00  0.74           C  
ATOM   2508  CG  LYS A 158      14.652 -28.905   3.143  1.00  0.74           C  
ATOM   2509  CD  LYS A 158      15.506 -28.777   4.402  1.00  0.74           C  
ATOM   2510  CE  LYS A 158      16.744 -27.922   4.149  1.00  0.74           C  
ATOM   2511  NZ  LYS A 158      17.571 -27.764   5.378  1.00  0.74           N  
ATOM   2512  H   LYS A 158      11.863 -27.914   2.473  1.00  0.74           H  
ATOM   2513  HA  LYS A 158      13.141 -30.314   1.335  1.00  0.74           H  
ATOM   2514 1HB  LYS A 158      12.835 -29.308   4.189  1.00  0.74           H  
ATOM   2515 2HB  LYS A 158      13.746 -30.743   3.738  1.00  0.74           H  
ATOM   2516 1HG  LYS A 158      15.250 -29.344   2.343  1.00  0.74           H  
ATOM   2517 2HG  LYS A 158      14.335 -27.908   2.828  1.00  0.74           H  
ATOM   2518 1HD  LYS A 158      14.915 -28.318   5.196  1.00  0.74           H  
ATOM   2519 2HD  LYS A 158      15.820 -29.767   4.731  1.00  0.74           H  
ATOM   2520 1HE  LYS A 158      17.348 -28.392   3.374  1.00  0.74           H  
ATOM   2521 2HE  LYS A 158      16.431 -26.936   3.804  1.00  0.74           H  
ATOM   2522 1HZ  LYS A 158      18.379 -27.193   5.170  1.00  0.74           H  
ATOM   2523 2HZ  LYS A 158      17.022 -27.318   6.100  1.00  0.74           H  
ATOM   2524 3HZ  LYS A 158      17.875 -28.672   5.700  1.00  0.74           H  
ATOM   2525  N   GLU A 159      10.179 -30.489   2.296  1.00  0.75           N  
ATOM   2526  CA  GLU A 159       8.990 -31.299   2.461  1.00  0.75           C  
ATOM   2527  C   GLU A 159       7.973 -30.965   1.348  1.00  0.75           C  
ATOM   2528  O   GLU A 159       7.646 -29.792   1.153  1.00  0.75           O  
ATOM   2529  CB  GLU A 159       8.345 -31.050   3.825  1.00  0.75           C  
ATOM   2530  CG  GLU A 159       7.114 -31.913   4.086  1.00  0.75           C  
ATOM   2531  CD  GLU A 159       6.517 -31.712   5.456  1.00  0.75           C  
ATOM   2532  OE1 GLU A 159       7.053 -30.941   6.215  1.00  0.75           O  
ATOM   2533  OE2 GLU A 159       5.522 -32.337   5.742  1.00  0.75           O  
ATOM   2534  H   GLU A 159      10.074 -29.523   2.034  1.00  0.75           H  
ATOM   2535  HA  GLU A 159       9.281 -32.336   2.442  1.00  0.75           H  
ATOM   2536 1HB  GLU A 159       9.072 -31.250   4.613  1.00  0.75           H  
ATOM   2537 2HB  GLU A 159       8.050 -30.003   3.906  1.00  0.75           H  
ATOM   2538 1HG  GLU A 159       6.358 -31.679   3.338  1.00  0.75           H  
ATOM   2539 2HG  GLU A 159       7.392 -32.958   3.964  1.00  0.75           H  
ATOM   2540  N   PRO A 160       7.454 -31.975   0.627  1.00  0.77           N  
ATOM   2541  CA  PRO A 160       7.842 -33.377   0.584  1.00  0.77           C  
ATOM   2542  C   PRO A 160       9.309 -33.467   0.131  1.00  0.77           C  
ATOM   2543  O   PRO A 160       9.707 -32.748  -0.785  1.00  0.77           O  
ATOM   2544  CB  PRO A 160       6.875 -33.954  -0.460  1.00  0.77           C  
ATOM   2545  CG  PRO A 160       5.699 -33.016  -0.439  1.00  0.77           C  
ATOM   2546  CD  PRO A 160       6.304 -31.653  -0.210  1.00  0.77           C  
ATOM   2547  HA  PRO A 160       7.662 -33.810   1.574  1.00  0.77           H  
ATOM   2548 1HB  PRO A 160       7.361 -33.997  -1.447  1.00  0.77           H  
ATOM   2549 2HB  PRO A 160       6.597 -34.986  -0.193  1.00  0.77           H  
ATOM   2550 1HG  PRO A 160       5.156 -33.079  -1.381  1.00  0.77           H  
ATOM   2551 2HG  PRO A 160       4.996 -33.306   0.354  1.00  0.77           H  
ATOM   2552 1HD  PRO A 160       6.638 -31.205  -1.159  1.00  0.77           H  
ATOM   2553 2HD  PRO A 160       5.603 -30.997   0.330  1.00  0.77           H  
ATOM   2554  N   PRO A 161      10.099 -34.394   0.684  1.00  0.79           N  
ATOM   2555  CA  PRO A 161      11.518 -34.575   0.416  1.00  0.79           C  
ATOM   2556  C   PRO A 161      11.826 -34.976  -1.019  1.00  0.79           C  
ATOM   2557  O   PRO A 161      12.937 -34.765  -1.507  1.00  0.79           O  
ATOM   2558  CB  PRO A 161      11.892 -35.697   1.387  1.00  0.79           C  
ATOM   2559  CG  PRO A 161      10.600 -36.438   1.652  1.00  0.79           C  
ATOM   2560  CD  PRO A 161       9.530 -35.381   1.618  1.00  0.79           C  
ATOM   2561  HA  PRO A 161      12.048 -33.647   0.676  1.00  0.79           H  
ATOM   2562 1HB  PRO A 161      12.660 -36.340   0.930  1.00  0.79           H  
ATOM   2563 2HB  PRO A 161      12.333 -35.263   2.298  1.00  0.79           H  
ATOM   2564 1HG  PRO A 161      10.455 -37.220   0.881  1.00  0.79           H  
ATOM   2565 2HG  PRO A 161      10.655 -36.956   2.621  1.00  0.79           H  
ATOM   2566 1HD  PRO A 161       8.608 -35.828   1.223  1.00  0.79           H  
ATOM   2567 2HD  PRO A 161       9.398 -34.938   2.620  1.00  0.79           H  
ATOM   2568  N   ASP A 162      10.833 -35.523  -1.710  1.00  0.80           N  
ATOM   2569  CA  ASP A 162      11.029 -35.968  -3.076  1.00  0.80           C  
ATOM   2570  C   ASP A 162      10.729 -34.881  -4.096  1.00  0.80           C  
ATOM   2571  O   ASP A 162      10.917 -35.100  -5.296  1.00  0.80           O  
ATOM   2572  CB  ASP A 162      10.127 -37.155  -3.369  1.00  0.80           C  
ATOM   2573  CG  ASP A 162      10.446 -38.383  -2.527  1.00  0.80           C  
ATOM   2574  OD1 ASP A 162      11.555 -38.518  -2.071  1.00  0.80           O  
ATOM   2575  OD2 ASP A 162       9.557 -39.171  -2.337  1.00  0.80           O  
ATOM   2576  H   ASP A 162       9.933 -35.660  -1.278  1.00  0.80           H  
ATOM   2577  HA  ASP A 162      12.070 -36.274  -3.195  1.00  0.80           H  
ATOM   2578 1HB  ASP A 162       9.088 -36.867  -3.200  1.00  0.80           H  
ATOM   2579 2HB  ASP A 162      10.230 -37.421  -4.417  1.00  0.80           H  
ATOM   2580  N   PHE A 163      10.265 -33.710  -3.645  1.00  0.80           N  
ATOM   2581  CA  PHE A 163       9.912 -32.661  -4.590  1.00  0.80           C  
ATOM   2582  C   PHE A 163      11.059 -32.262  -5.488  1.00  0.80           C  
ATOM   2583  O   PHE A 163      10.878 -32.126  -6.690  1.00  0.80           O  
ATOM   2584  CB  PHE A 163       9.417 -31.388  -3.932  1.00  0.80           C  
ATOM   2585  CG  PHE A 163       9.159 -30.322  -4.993  1.00  0.80           C  
ATOM   2586  CD1 PHE A 163       7.987 -30.287  -5.743  1.00  0.80           C  
ATOM   2587  CD2 PHE A 163      10.116 -29.392  -5.258  1.00  0.80           C  
ATOM   2588  CE1 PHE A 163       7.787 -29.322  -6.704  1.00  0.80           C  
ATOM   2589  CE2 PHE A 163       9.934 -28.433  -6.218  1.00  0.80           C  
ATOM   2590  CZ  PHE A 163       8.764 -28.394  -6.932  1.00  0.80           C  
ATOM   2591  H   PHE A 163      10.146 -33.534  -2.645  1.00  0.80           H  
ATOM   2592  HA  PHE A 163       9.108 -33.040  -5.223  1.00  0.80           H  
ATOM   2593 1HB  PHE A 163       8.493 -31.580  -3.385  1.00  0.80           H  
ATOM   2594 2HB  PHE A 163      10.158 -31.013  -3.221  1.00  0.80           H  
ATOM   2595  HD1 PHE A 163       7.239 -31.016  -5.570  1.00  0.80           H  
ATOM   2596  HD2 PHE A 163      11.033 -29.437  -4.689  1.00  0.80           H  
ATOM   2597  HE1 PHE A 163       6.862 -29.298  -7.277  1.00  0.80           H  
ATOM   2598  HE2 PHE A 163      10.712 -27.702  -6.412  1.00  0.80           H  
ATOM   2599  HZ  PHE A 163       8.628 -27.632  -7.672  1.00  0.80           H  
ATOM   2600  N   ARG A 164      12.239 -32.012  -4.918  1.00  0.81           N  
ATOM   2601  CA  ARG A 164      13.335 -31.511  -5.740  1.00  0.81           C  
ATOM   2602  C   ARG A 164      13.703 -32.498  -6.846  1.00  0.81           C  
ATOM   2603  O   ARG A 164      13.987 -32.098  -7.980  1.00  0.81           O  
ATOM   2604  CB  ARG A 164      14.565 -31.238  -4.877  1.00  0.81           C  
ATOM   2605  CG  ARG A 164      14.446 -30.040  -3.933  1.00  0.81           C  
ATOM   2606  CD  ARG A 164      15.654 -29.817  -3.101  1.00  0.81           C  
ATOM   2607  NE  ARG A 164      15.529 -28.657  -2.178  1.00  0.81           N  
ATOM   2608  CZ  ARG A 164      16.536 -28.179  -1.438  1.00  0.81           C  
ATOM   2609  NH1 ARG A 164      17.737 -28.714  -1.506  1.00  0.81           N  
ATOM   2610  NH2 ARG A 164      16.305 -27.164  -0.647  1.00  0.81           N  
ATOM   2611  H   ARG A 164      12.360 -32.149  -3.923  1.00  0.81           H  
ATOM   2612  HA  ARG A 164      13.017 -30.577  -6.201  1.00  0.81           H  
ATOM   2613 1HB  ARG A 164      14.787 -32.117  -4.274  1.00  0.81           H  
ATOM   2614 2HB  ARG A 164      15.425 -31.060  -5.525  1.00  0.81           H  
ATOM   2615 1HG  ARG A 164      14.370 -29.192  -4.534  1.00  0.81           H  
ATOM   2616 2HG  ARG A 164      13.566 -30.136  -3.290  1.00  0.81           H  
ATOM   2617 1HD  ARG A 164      15.845 -30.705  -2.502  1.00  0.81           H  
ATOM   2618 2HD  ARG A 164      16.504 -29.631  -3.758  1.00  0.81           H  
ATOM   2619  HE  ARG A 164      14.620 -28.174  -2.051  1.00  0.81           H  
ATOM   2620 1HH1 ARG A 164      17.906 -29.494  -2.123  1.00  0.81           H  
ATOM   2621 2HH1 ARG A 164      18.487 -28.342  -0.944  1.00  0.81           H  
ATOM   2622 1HH2 ARG A 164      15.352 -26.765  -0.629  1.00  0.81           H  
ATOM   2623 2HH2 ARG A 164      17.038 -26.771  -0.087  1.00  0.81           H  
ATOM   2624  N   GLU A 165      13.664 -33.796  -6.544  1.00  0.81           N  
ATOM   2625  CA  GLU A 165      13.993 -34.793  -7.552  1.00  0.81           C  
ATOM   2626  C   GLU A 165      12.896 -34.893  -8.592  1.00  0.81           C  
ATOM   2627  O   GLU A 165      13.151 -34.854  -9.799  1.00  0.81           O  
ATOM   2628  CB  GLU A 165      14.206 -36.168  -6.927  1.00  0.81           C  
ATOM   2629  CG  GLU A 165      14.543 -37.239  -7.962  1.00  0.81           C  
ATOM   2630  CD  GLU A 165      14.843 -38.596  -7.385  1.00  0.81           C  
ATOM   2631  OE1 GLU A 165      14.914 -38.726  -6.186  1.00  0.81           O  
ATOM   2632  OE2 GLU A 165      14.974 -39.520  -8.167  1.00  0.81           O  
ATOM   2633  H   GLU A 165      13.399 -34.088  -5.612  1.00  0.81           H  
ATOM   2634  HA  GLU A 165      14.909 -34.486  -8.056  1.00  0.81           H  
ATOM   2635 1HB  GLU A 165      15.017 -36.120  -6.201  1.00  0.81           H  
ATOM   2636 2HB  GLU A 165      13.302 -36.472  -6.394  1.00  0.81           H  
ATOM   2637 1HG  GLU A 165      13.694 -37.331  -8.640  1.00  0.81           H  
ATOM   2638 2HG  GLU A 165      15.398 -36.903  -8.548  1.00  0.81           H  
ATOM   2639  N   ALA A 166      11.659 -35.030  -8.124  1.00  0.80           N  
ATOM   2640  CA  ALA A 166      10.539 -35.181  -9.028  1.00  0.80           C  
ATOM   2641  C   ALA A 166      10.422 -33.959  -9.932  1.00  0.80           C  
ATOM   2642  O   ALA A 166      10.136 -34.086 -11.123  1.00  0.80           O  
ATOM   2643  CB  ALA A 166       9.273 -35.412  -8.218  1.00  0.80           C  
ATOM   2644  H   ALA A 166      11.486 -35.033  -7.120  1.00  0.80           H  
ATOM   2645  HA  ALA A 166      10.719 -36.049  -9.661  1.00  0.80           H  
ATOM   2646 1HB  ALA A 166       8.421 -35.549  -8.883  1.00  0.80           H  
ATOM   2647 2HB  ALA A 166       9.402 -36.299  -7.608  1.00  0.80           H  
ATOM   2648 3HB  ALA A 166       9.101 -34.562  -7.563  1.00  0.80           H  
ATOM   2649  N   LEU A 167      10.687 -32.776  -9.378  1.00  0.80           N  
ATOM   2650  CA  LEU A 167      10.596 -31.537 -10.118  1.00  0.80           C  
ATOM   2651  C   LEU A 167      11.639 -31.492 -11.199  1.00  0.80           C  
ATOM   2652  O   LEU A 167      11.319 -31.159 -12.341  1.00  0.80           O  
ATOM   2653  CB  LEU A 167      10.713 -30.323  -9.204  1.00  0.80           C  
ATOM   2654  CG  LEU A 167      10.526 -28.972  -9.895  1.00  0.80           C  
ATOM   2655  CD1 LEU A 167      11.806 -28.547 -10.509  1.00  0.80           C  
ATOM   2656  CD2 LEU A 167       9.419 -29.112 -10.957  1.00  0.80           C  
ATOM   2657  H   LEU A 167      10.922 -32.719  -8.392  1.00  0.80           H  
ATOM   2658  HA  LEU A 167       9.617 -31.498 -10.591  1.00  0.80           H  
ATOM   2659 1HB  LEU A 167       9.964 -30.425  -8.435  1.00  0.80           H  
ATOM   2660 2HB  LEU A 167      11.695 -30.335  -8.726  1.00  0.80           H  
ATOM   2661  HG  LEU A 167      10.258 -28.223  -9.183  1.00  0.80           H  
ATOM   2662 1HD1 LEU A 167      11.654 -27.609 -10.970  1.00  0.80           H  
ATOM   2663 2HD1 LEU A 167      12.569 -28.457  -9.738  1.00  0.80           H  
ATOM   2664 3HD1 LEU A 167      12.129 -29.261 -11.248  1.00  0.80           H  
ATOM   2665 1HD2 LEU A 167       9.276 -28.157 -11.469  1.00  0.80           H  
ATOM   2666 2HD2 LEU A 167       9.704 -29.867 -11.682  1.00  0.80           H  
ATOM   2667 3HD2 LEU A 167       8.488 -29.414 -10.472  1.00  0.80           H  
ATOM   2668  N   GLU A 168      12.894 -31.804 -10.867  1.00  0.80           N  
ATOM   2669  CA  GLU A 168      13.917 -31.757 -11.895  1.00  0.80           C  
ATOM   2670  C   GLU A 168      13.593 -32.766 -13.008  1.00  0.80           C  
ATOM   2671  O   GLU A 168      13.764 -32.466 -14.195  1.00  0.80           O  
ATOM   2672  CB  GLU A 168      15.298 -32.043 -11.297  1.00  0.80           C  
ATOM   2673  CG  GLU A 168      16.453 -31.926 -12.303  1.00  0.80           C  
ATOM   2674  CD  GLU A 168      16.686 -30.511 -12.800  1.00  0.80           C  
ATOM   2675  OE1 GLU A 168      16.304 -29.583 -12.128  1.00  0.80           O  
ATOM   2676  OE2 GLU A 168      17.241 -30.369 -13.873  1.00  0.80           O  
ATOM   2677  H   GLU A 168      13.147 -32.062  -9.909  1.00  0.80           H  
ATOM   2678  HA  GLU A 168      13.927 -30.759 -12.329  1.00  0.80           H  
ATOM   2679 1HB  GLU A 168      15.487 -31.350 -10.477  1.00  0.80           H  
ATOM   2680 2HB  GLU A 168      15.306 -33.053 -10.877  1.00  0.80           H  
ATOM   2681 1HG  GLU A 168      17.365 -32.285 -11.828  1.00  0.80           H  
ATOM   2682 2HG  GLU A 168      16.240 -32.574 -13.154  1.00  0.80           H  
ATOM   2683  N   ARG A 169      13.086 -33.956 -12.643  1.00  0.80           N  
ATOM   2684  CA  ARG A 169      12.733 -34.944 -13.663  1.00  0.80           C  
ATOM   2685  C   ARG A 169      11.599 -34.439 -14.549  1.00  0.80           C  
ATOM   2686  O   ARG A 169      11.636 -34.592 -15.776  1.00  0.80           O  
ATOM   2687  CB  ARG A 169      12.308 -36.255 -13.020  1.00  0.80           C  
ATOM   2688  CG  ARG A 169      13.436 -37.066 -12.372  1.00  0.80           C  
ATOM   2689  CD  ARG A 169      12.922 -38.328 -11.759  1.00  0.80           C  
ATOM   2690  NE  ARG A 169      13.979 -39.105 -11.093  1.00  0.80           N  
ATOM   2691  CZ  ARG A 169      14.813 -39.956 -11.700  1.00  0.80           C  
ATOM   2692  NH1 ARG A 169      14.751 -40.167 -13.001  1.00  0.80           N  
ATOM   2693  NH2 ARG A 169      15.694 -40.578 -10.954  1.00  0.80           N  
ATOM   2694  H   ARG A 169      12.970 -34.185 -11.653  1.00  0.80           H  
ATOM   2695  HA  ARG A 169      13.609 -35.123 -14.285  1.00  0.80           H  
ATOM   2696 1HB  ARG A 169      11.571 -36.048 -12.244  1.00  0.80           H  
ATOM   2697 2HB  ARG A 169      11.826 -36.885 -13.765  1.00  0.80           H  
ATOM   2698 1HG  ARG A 169      14.178 -37.324 -13.126  1.00  0.80           H  
ATOM   2699 2HG  ARG A 169      13.906 -36.471 -11.590  1.00  0.80           H  
ATOM   2700 1HD  ARG A 169      12.169 -38.075 -11.011  1.00  0.80           H  
ATOM   2701 2HD  ARG A 169      12.473 -38.952 -12.528  1.00  0.80           H  
ATOM   2702  HE  ARG A 169      14.107 -39.016 -10.072  1.00  0.80           H  
ATOM   2703 1HH1 ARG A 169      14.064 -39.679 -13.560  1.00  0.80           H  
ATOM   2704 2HH1 ARG A 169      15.389 -40.815 -13.439  1.00  0.80           H  
ATOM   2705 1HH2 ARG A 169      15.690 -40.380  -9.941  1.00  0.80           H  
ATOM   2706 2HH2 ARG A 169      16.344 -41.231 -11.358  1.00  0.80           H  
ATOM   2707  N   LEU A 170      10.604 -33.796 -13.935  1.00  0.79           N  
ATOM   2708  CA  LEU A 170       9.481 -33.275 -14.687  1.00  0.79           C  
ATOM   2709  C   LEU A 170       9.932 -32.183 -15.609  1.00  0.79           C  
ATOM   2710  O   LEU A 170       9.614 -32.193 -16.794  1.00  0.79           O  
ATOM   2711  CB  LEU A 170       8.392 -32.724 -13.758  1.00  0.79           C  
ATOM   2712  CG  LEU A 170       7.203 -32.104 -14.494  1.00  0.79           C  
ATOM   2713  CD1 LEU A 170       6.602 -33.148 -15.354  1.00  0.79           C  
ATOM   2714  CD2 LEU A 170       6.163 -31.588 -13.515  1.00  0.79           C  
ATOM   2715  H   LEU A 170      10.608 -33.700 -12.919  1.00  0.79           H  
ATOM   2716  HA  LEU A 170       9.060 -34.074 -15.292  1.00  0.79           H  
ATOM   2717 1HB  LEU A 170       8.028 -33.534 -13.128  1.00  0.79           H  
ATOM   2718 2HB  LEU A 170       8.832 -31.962 -13.113  1.00  0.79           H  
ATOM   2719  HG  LEU A 170       7.558 -31.284 -15.121  1.00  0.79           H  
ATOM   2720 1HD1 LEU A 170       5.768 -32.722 -15.907  1.00  0.79           H  
ATOM   2721 2HD1 LEU A 170       7.358 -33.510 -16.049  1.00  0.79           H  
ATOM   2722 3HD1 LEU A 170       6.250 -33.972 -14.738  1.00  0.79           H  
ATOM   2723 1HD2 LEU A 170       5.324 -31.156 -14.061  1.00  0.79           H  
ATOM   2724 2HD2 LEU A 170       5.811 -32.418 -12.919  1.00  0.79           H  
ATOM   2725 3HD2 LEU A 170       6.606 -30.833 -12.871  1.00  0.79           H  
ATOM   2726  N   THR A 171      10.694 -31.252 -15.068  1.00  0.78           N  
ATOM   2727  CA  THR A 171      11.138 -30.096 -15.798  1.00  0.78           C  
ATOM   2728  C   THR A 171      11.932 -30.492 -17.022  1.00  0.78           C  
ATOM   2729  O   THR A 171      11.716 -29.949 -18.109  1.00  0.78           O  
ATOM   2730  CB  THR A 171      12.034 -29.246 -14.925  1.00  0.78           C  
ATOM   2731  OG1 THR A 171      11.315 -28.865 -13.770  1.00  0.78           O  
ATOM   2732  CG2 THR A 171      12.438 -28.036 -15.696  1.00  0.78           C  
ATOM   2733  H   THR A 171      10.950 -31.332 -14.089  1.00  0.78           H  
ATOM   2734  HA  THR A 171      10.267 -29.524 -16.110  1.00  0.78           H  
ATOM   2735  HB  THR A 171      12.918 -29.818 -14.632  1.00  0.78           H  
ATOM   2736  HG1 THR A 171      11.151 -29.673 -13.234  1.00  0.78           H  
ATOM   2737 1HG2 THR A 171      13.085 -27.425 -15.104  1.00  0.78           H  
ATOM   2738 2HG2 THR A 171      12.955 -28.362 -16.570  1.00  0.78           H  
ATOM   2739 3HG2 THR A 171      11.556 -27.469 -15.985  1.00  0.78           H  
ATOM   2740  N   ALA A 172      12.865 -31.432 -16.857  1.00  0.77           N  
ATOM   2741  CA  ALA A 172      13.672 -31.877 -17.976  1.00  0.77           C  
ATOM   2742  C   ALA A 172      12.796 -32.470 -19.070  1.00  0.77           C  
ATOM   2743  O   ALA A 172      13.014 -32.207 -20.258  1.00  0.77           O  
ATOM   2744  CB  ALA A 172      14.682 -32.901 -17.503  1.00  0.77           C  
ATOM   2745  H   ALA A 172      13.026 -31.840 -15.933  1.00  0.77           H  
ATOM   2746  HA  ALA A 172      14.190 -31.014 -18.388  1.00  0.77           H  
ATOM   2747 1HB  ALA A 172      15.299 -33.222 -18.337  1.00  0.77           H  
ATOM   2748 2HB  ALA A 172      15.311 -32.456 -16.728  1.00  0.77           H  
ATOM   2749 3HB  ALA A 172      14.148 -33.760 -17.086  1.00  0.77           H  
ATOM   2750  N   LEU A 173      11.769 -33.222 -18.682  1.00  0.76           N  
ATOM   2751  CA  LEU A 173      10.894 -33.795 -19.680  1.00  0.76           C  
ATOM   2752  C   LEU A 173       9.992 -32.736 -20.303  1.00  0.76           C  
ATOM   2753  O   LEU A 173       9.698 -32.798 -21.496  1.00  0.76           O  
ATOM   2754  CB  LEU A 173      10.074 -34.903 -19.074  1.00  0.76           C  
ATOM   2755  CG  LEU A 173      10.847 -36.127 -18.639  1.00  0.76           C  
ATOM   2756  CD1 LEU A 173       9.913 -37.067 -17.904  1.00  0.76           C  
ATOM   2757  CD2 LEU A 173      11.445 -36.788 -19.867  1.00  0.76           C  
ATOM   2758  H   LEU A 173      11.615 -33.435 -17.692  1.00  0.76           H  
ATOM   2759  HA  LEU A 173      11.511 -34.224 -20.468  1.00  0.76           H  
ATOM   2760 1HB  LEU A 173       9.504 -34.515 -18.223  1.00  0.76           H  
ATOM   2761 2HB  LEU A 173       9.409 -35.227 -19.850  1.00  0.76           H  
ATOM   2762  HG  LEU A 173      11.644 -35.835 -17.957  1.00  0.76           H  
ATOM   2763 1HD1 LEU A 173      10.462 -37.947 -17.575  1.00  0.76           H  
ATOM   2764 2HD1 LEU A 173       9.514 -36.545 -17.047  1.00  0.76           H  
ATOM   2765 3HD1 LEU A 173       9.107 -37.372 -18.561  1.00  0.76           H  
ATOM   2766 1HD2 LEU A 173      12.007 -37.672 -19.568  1.00  0.76           H  
ATOM   2767 2HD2 LEU A 173      10.644 -37.081 -20.550  1.00  0.76           H  
ATOM   2768 3HD2 LEU A 173      12.113 -36.086 -20.372  1.00  0.76           H  
ATOM   2769  N   VAL A 174       9.570 -31.746 -19.520  1.00  0.74           N  
ATOM   2770  CA  VAL A 174       8.735 -30.690 -20.070  1.00  0.74           C  
ATOM   2771  C   VAL A 174       9.571 -29.922 -21.087  1.00  0.74           C  
ATOM   2772  O   VAL A 174       9.050 -29.488 -22.113  1.00  0.74           O  
ATOM   2773  CB  VAL A 174       8.138 -29.760 -19.012  1.00  0.74           C  
ATOM   2774  CG1 VAL A 174       7.451 -28.641 -19.714  1.00  0.74           C  
ATOM   2775  CG2 VAL A 174       7.105 -30.516 -18.168  1.00  0.74           C  
ATOM   2776  H   VAL A 174       9.813 -31.742 -18.533  1.00  0.74           H  
ATOM   2777  HA  VAL A 174       7.897 -31.149 -20.592  1.00  0.74           H  
ATOM   2778  HB  VAL A 174       8.935 -29.358 -18.381  1.00  0.74           H  
ATOM   2779 1HG1 VAL A 174       7.017 -27.967 -18.993  1.00  0.74           H  
ATOM   2780 2HG1 VAL A 174       8.142 -28.123 -20.326  1.00  0.74           H  
ATOM   2781 3HG1 VAL A 174       6.677 -29.056 -20.339  1.00  0.74           H  
ATOM   2782 1HG2 VAL A 174       6.677 -29.848 -17.435  1.00  0.74           H  
ATOM   2783 2HG2 VAL A 174       6.316 -30.896 -18.816  1.00  0.74           H  
ATOM   2784 3HG2 VAL A 174       7.577 -31.337 -17.667  1.00  0.74           H  
ATOM   2785  N   ARG A 175      10.862 -29.713 -20.790  1.00  0.71           N  
ATOM   2786  CA  ARG A 175      11.752 -29.085 -21.756  1.00  0.71           C  
ATOM   2787  C   ARG A 175      11.738 -29.880 -23.053  1.00  0.71           C  
ATOM   2788  O   ARG A 175      11.560 -29.295 -24.119  1.00  0.71           O  
ATOM   2789  CB  ARG A 175      13.176 -28.970 -21.218  1.00  0.71           C  
ATOM   2790  CG  ARG A 175      14.196 -28.390 -22.201  1.00  0.71           C  
ATOM   2791  CD  ARG A 175      15.578 -28.327 -21.615  1.00  0.71           C  
ATOM   2792  NE  ARG A 175      16.094 -29.646 -21.204  1.00  0.71           N  
ATOM   2793  CZ  ARG A 175      16.670 -30.576 -22.011  1.00  0.71           C  
ATOM   2794  NH1 ARG A 175      16.843 -30.366 -23.304  1.00  0.71           N  
ATOM   2795  NH2 ARG A 175      17.081 -31.730 -21.500  1.00  0.71           N  
ATOM   2796  H   ARG A 175      11.234 -30.024 -19.894  1.00  0.71           H  
ATOM   2797  HA  ARG A 175      11.384 -28.095 -21.980  1.00  0.71           H  
ATOM   2798 1HB  ARG A 175      13.178 -28.353 -20.320  1.00  0.71           H  
ATOM   2799 2HB  ARG A 175      13.538 -29.942 -20.935  1.00  0.71           H  
ATOM   2800 1HG  ARG A 175      14.232 -29.018 -23.094  1.00  0.71           H  
ATOM   2801 2HG  ARG A 175      13.894 -27.384 -22.480  1.00  0.71           H  
ATOM   2802 1HD  ARG A 175      16.256 -27.920 -22.365  1.00  0.71           H  
ATOM   2803 2HD  ARG A 175      15.573 -27.676 -20.752  1.00  0.71           H  
ATOM   2804  HE  ARG A 175      15.998 -29.884 -20.228  1.00  0.71           H  
ATOM   2805 1HH1 ARG A 175      16.538 -29.499 -23.764  1.00  0.71           H  
ATOM   2806 2HH1 ARG A 175      17.270 -31.077 -23.876  1.00  0.71           H  
ATOM   2807 1HH2 ARG A 175      16.969 -31.933 -20.520  1.00  0.71           H  
ATOM   2808 2HH2 ARG A 175      17.506 -32.417 -22.103  1.00  0.71           H  
ATOM   2809  N   GLU A 176      11.851 -31.213 -22.975  1.00  0.69           N  
ATOM   2810  CA  GLU A 176      11.781 -32.017 -24.198  1.00  0.69           C  
ATOM   2811  C   GLU A 176      10.468 -31.750 -24.949  1.00  0.69           C  
ATOM   2812  O   GLU A 176      10.462 -31.584 -26.173  1.00  0.69           O  
ATOM   2813  CB  GLU A 176      11.915 -33.519 -23.893  1.00  0.69           C  
ATOM   2814  CG  GLU A 176      11.832 -34.405 -25.134  1.00  0.69           C  
ATOM   2815  CD  GLU A 176      11.995 -35.891 -24.855  1.00  0.69           C  
ATOM   2816  OE1 GLU A 176      12.454 -36.253 -23.796  1.00  0.69           O  
ATOM   2817  OE2 GLU A 176      11.625 -36.667 -25.721  1.00  0.69           O  
ATOM   2818  H   GLU A 176      12.015 -31.656 -22.069  1.00  0.69           H  
ATOM   2819  HA  GLU A 176      12.608 -31.722 -24.846  1.00  0.69           H  
ATOM   2820 1HB  GLU A 176      12.866 -33.707 -23.391  1.00  0.69           H  
ATOM   2821 2HB  GLU A 176      11.127 -33.830 -23.221  1.00  0.69           H  
ATOM   2822 1HG  GLU A 176      10.859 -34.243 -25.598  1.00  0.69           H  
ATOM   2823 2HG  GLU A 176      12.595 -34.087 -25.844  1.00  0.69           H  
ATOM   2824  N   VAL A 177       9.355 -31.657 -24.218  1.00  0.66           N  
ATOM   2825  CA  VAL A 177       8.074 -31.377 -24.862  1.00  0.66           C  
ATOM   2826  C   VAL A 177       8.114 -30.030 -25.569  1.00  0.66           C  
ATOM   2827  O   VAL A 177       7.734 -29.914 -26.739  1.00  0.66           O  
ATOM   2828  CB  VAL A 177       6.936 -31.354 -23.812  1.00  0.66           C  
ATOM   2829  CG1 VAL A 177       5.639 -30.833 -24.412  1.00  0.66           C  
ATOM   2830  CG2 VAL A 177       6.740 -32.757 -23.250  1.00  0.66           C  
ATOM   2831  H   VAL A 177       9.408 -31.818 -23.211  1.00  0.66           H  
ATOM   2832  HA  VAL A 177       7.878 -32.162 -25.588  1.00  0.66           H  
ATOM   2833  HB  VAL A 177       7.203 -30.685 -23.017  1.00  0.66           H  
ATOM   2834 1HG1 VAL A 177       4.866 -30.814 -23.645  1.00  0.66           H  
ATOM   2835 2HG1 VAL A 177       5.792 -29.824 -24.794  1.00  0.66           H  
ATOM   2836 3HG1 VAL A 177       5.331 -31.468 -25.204  1.00  0.66           H  
ATOM   2837 1HG2 VAL A 177       5.956 -32.746 -22.495  1.00  0.66           H  
ATOM   2838 2HG2 VAL A 177       6.466 -33.433 -24.055  1.00  0.66           H  
ATOM   2839 3HG2 VAL A 177       7.662 -33.100 -22.800  1.00  0.66           H  
ATOM   2840  N   ALA A 178       8.612 -29.010 -24.876  1.00  0.64           N  
ATOM   2841  CA  ALA A 178       8.692 -27.678 -25.447  1.00  0.64           C  
ATOM   2842  C   ALA A 178       9.559 -27.660 -26.699  1.00  0.64           C  
ATOM   2843  O   ALA A 178       9.195 -27.035 -27.700  1.00  0.64           O  
ATOM   2844  CB  ALA A 178       9.266 -26.725 -24.418  1.00  0.64           C  
ATOM   2845  H   ALA A 178       8.926 -29.167 -23.920  1.00  0.64           H  
ATOM   2846  HA  ALA A 178       7.686 -27.362 -25.722  1.00  0.64           H  
ATOM   2847 1HB  ALA A 178       9.316 -25.721 -24.826  1.00  0.64           H  
ATOM   2848 2HB  ALA A 178       8.632 -26.731 -23.534  1.00  0.64           H  
ATOM   2849 3HB  ALA A 178      10.267 -27.049 -24.144  1.00  0.64           H  
ATOM   2850  N   GLU A 179      10.685 -28.382 -26.668  1.00  0.62           N  
ATOM   2851  CA  GLU A 179      11.581 -28.422 -27.816  1.00  0.62           C  
ATOM   2852  C   GLU A 179      10.921 -29.122 -28.997  1.00  0.62           C  
ATOM   2853  O   GLU A 179      11.030 -28.659 -30.133  1.00  0.62           O  
ATOM   2854  CB  GLU A 179      12.913 -29.098 -27.448  1.00  0.62           C  
ATOM   2855  CG  GLU A 179      13.790 -28.273 -26.483  1.00  0.62           C  
ATOM   2856  CD  GLU A 179      15.075 -28.968 -26.053  1.00  0.62           C  
ATOM   2857  OE1 GLU A 179      15.290 -30.097 -26.437  1.00  0.62           O  
ATOM   2858  OE2 GLU A 179      15.840 -28.362 -25.306  1.00  0.62           O  
ATOM   2859  H   GLU A 179      10.931 -28.887 -25.817  1.00  0.62           H  
ATOM   2860  HA  GLU A 179      11.796 -27.399 -28.113  1.00  0.62           H  
ATOM   2861 1HB  GLU A 179      12.709 -30.061 -26.977  1.00  0.62           H  
ATOM   2862 2HB  GLU A 179      13.487 -29.288 -28.353  1.00  0.62           H  
ATOM   2863 1HG  GLU A 179      14.052 -27.343 -26.965  1.00  0.62           H  
ATOM   2864 2HG  GLU A 179      13.204 -28.032 -25.600  1.00  0.62           H  
ATOM   2865  N   ARG A 180      10.177 -30.206 -28.743  1.00  0.61           N  
ATOM   2866  CA  ARG A 180       9.499 -30.901 -29.834  1.00  0.61           C  
ATOM   2867  C   ARG A 180       8.447 -30.011 -30.487  1.00  0.61           C  
ATOM   2868  O   ARG A 180       8.320 -29.990 -31.718  1.00  0.61           O  
ATOM   2869  CB  ARG A 180       8.862 -32.196 -29.351  1.00  0.61           C  
ATOM   2870  CG  ARG A 180       9.850 -33.329 -29.039  1.00  0.61           C  
ATOM   2871  CD  ARG A 180       9.162 -34.576 -28.576  1.00  0.61           C  
ATOM   2872  NE  ARG A 180      10.124 -35.644 -28.247  1.00  0.61           N  
ATOM   2873  CZ  ARG A 180      10.669 -36.497 -29.129  1.00  0.61           C  
ATOM   2874  NH1 ARG A 180      10.370 -36.446 -30.413  1.00  0.61           N  
ATOM   2875  NH2 ARG A 180      11.515 -37.389 -28.670  1.00  0.61           N  
ATOM   2876  H   ARG A 180      10.115 -30.568 -27.788  1.00  0.61           H  
ATOM   2877  HA  ARG A 180      10.243 -31.157 -30.587  1.00  0.61           H  
ATOM   2878 1HB  ARG A 180       8.309 -31.991 -28.435  1.00  0.61           H  
ATOM   2879 2HB  ARG A 180       8.149 -32.560 -30.091  1.00  0.61           H  
ATOM   2880 1HG  ARG A 180      10.420 -33.566 -29.935  1.00  0.61           H  
ATOM   2881 2HG  ARG A 180      10.532 -33.007 -28.253  1.00  0.61           H  
ATOM   2882 1HD  ARG A 180       8.583 -34.353 -27.676  1.00  0.61           H  
ATOM   2883 2HD  ARG A 180       8.494 -34.941 -29.356  1.00  0.61           H  
ATOM   2884  HE  ARG A 180      10.431 -35.767 -27.267  1.00  0.61           H  
ATOM   2885 1HH1 ARG A 180       9.714 -35.755 -30.755  1.00  0.61           H  
ATOM   2886 2HH1 ARG A 180      10.794 -37.098 -31.059  1.00  0.61           H  
ATOM   2887 1HH2 ARG A 180      11.716 -37.389 -27.659  1.00  0.61           H  
ATOM   2888 2HH2 ARG A 180      11.951 -38.053 -29.290  1.00  0.61           H  
ATOM   2889  N   VAL A 181       7.723 -29.234 -29.676  1.00  0.60           N  
ATOM   2890  CA  VAL A 181       6.717 -28.344 -30.233  1.00  0.60           C  
ATOM   2891  C   VAL A 181       7.383 -27.228 -31.030  1.00  0.60           C  
ATOM   2892  O   VAL A 181       6.965 -26.942 -32.151  1.00  0.60           O  
ATOM   2893  CB  VAL A 181       5.831 -27.736 -29.141  1.00  0.60           C  
ATOM   2894  CG1 VAL A 181       4.905 -26.680 -29.764  1.00  0.60           C  
ATOM   2895  CG2 VAL A 181       5.002 -28.807 -28.479  1.00  0.60           C  
ATOM   2896  H   VAL A 181       7.855 -29.293 -28.664  1.00  0.60           H  
ATOM   2897  HA  VAL A 181       6.081 -28.920 -30.905  1.00  0.60           H  
ATOM   2898  HB  VAL A 181       6.468 -27.252 -28.399  1.00  0.60           H  
ATOM   2899 1HG1 VAL A 181       4.283 -26.232 -29.006  1.00  0.60           H  
ATOM   2900 2HG1 VAL A 181       5.515 -25.917 -30.226  1.00  0.60           H  
ATOM   2901 3HG1 VAL A 181       4.274 -27.145 -30.508  1.00  0.60           H  
ATOM   2902 1HG2 VAL A 181       4.410 -28.335 -27.717  1.00  0.60           H  
ATOM   2903 2HG2 VAL A 181       4.355 -29.286 -29.214  1.00  0.60           H  
ATOM   2904 3HG2 VAL A 181       5.650 -29.554 -28.028  1.00  0.60           H  
ATOM   2905  N   LEU A 182       8.433 -26.613 -30.479  1.00  0.60           N  
ATOM   2906  CA  LEU A 182       9.122 -25.539 -31.186  1.00  0.60           C  
ATOM   2907  C   LEU A 182       9.754 -26.015 -32.479  1.00  0.60           C  
ATOM   2908  O   LEU A 182       9.680 -25.318 -33.491  1.00  0.60           O  
ATOM   2909  CB  LEU A 182      10.151 -24.897 -30.262  1.00  0.60           C  
ATOM   2910  CG  LEU A 182       9.497 -24.081 -29.159  1.00  0.60           C  
ATOM   2911  CD1 LEU A 182      10.497 -23.677 -28.162  1.00  0.60           C  
ATOM   2912  CD2 LEU A 182       8.842 -22.847 -29.784  1.00  0.60           C  
ATOM   2913  H   LEU A 182       8.750 -26.882 -29.546  1.00  0.60           H  
ATOM   2914  HA  LEU A 182       8.389 -24.779 -31.435  1.00  0.60           H  
ATOM   2915 1HB  LEU A 182      10.749 -25.685 -29.798  1.00  0.60           H  
ATOM   2916 2HB  LEU A 182      10.807 -24.247 -30.840  1.00  0.60           H  
ATOM   2917  HG  LEU A 182       8.757 -24.678 -28.673  1.00  0.60           H  
ATOM   2918 1HD1 LEU A 182      10.018 -23.089 -27.377  1.00  0.60           H  
ATOM   2919 2HD1 LEU A 182      10.941 -24.565 -27.727  1.00  0.60           H  
ATOM   2920 3HD1 LEU A 182      11.253 -23.086 -28.662  1.00  0.60           H  
ATOM   2921 1HD2 LEU A 182       8.362 -22.253 -29.009  1.00  0.60           H  
ATOM   2922 2HD2 LEU A 182       9.602 -22.257 -30.277  1.00  0.60           H  
ATOM   2923 3HD2 LEU A 182       8.106 -23.154 -30.509  1.00  0.60           H  
ATOM   2924  N   ARG A 183      10.330 -27.214 -32.481  1.00  0.60           N  
ATOM   2925  CA  ARG A 183      10.890 -27.744 -33.709  1.00  0.60           C  
ATOM   2926  C   ARG A 183       9.800 -27.952 -34.744  1.00  0.60           C  
ATOM   2927  O   ARG A 183       9.978 -27.611 -35.917  1.00  0.60           O  
ATOM   2928  CB  ARG A 183      11.647 -29.024 -33.426  1.00  0.60           C  
ATOM   2929  CG  ARG A 183      12.963 -28.803 -32.714  1.00  0.60           C  
ATOM   2930  CD  ARG A 183      13.581 -30.062 -32.239  1.00  0.60           C  
ATOM   2931  NE  ARG A 183      14.881 -29.809 -31.647  1.00  0.60           N  
ATOM   2932  CZ  ARG A 183      15.421 -30.490 -30.618  1.00  0.60           C  
ATOM   2933  NH1 ARG A 183      14.757 -31.472 -30.040  1.00  0.60           N  
ATOM   2934  NH2 ARG A 183      16.621 -30.164 -30.179  1.00  0.60           N  
ATOM   2935  H   ARG A 183      10.399 -27.760 -31.625  1.00  0.60           H  
ATOM   2936  HA  ARG A 183      11.589 -27.026 -34.097  1.00  0.60           H  
ATOM   2937 1HB  ARG A 183      11.034 -29.672 -32.798  1.00  0.60           H  
ATOM   2938 2HB  ARG A 183      11.845 -29.552 -34.355  1.00  0.60           H  
ATOM   2939 1HG  ARG A 183      13.667 -28.320 -33.400  1.00  0.60           H  
ATOM   2940 2HG  ARG A 183      12.804 -28.150 -31.861  1.00  0.60           H  
ATOM   2941 1HD  ARG A 183      12.940 -30.515 -31.483  1.00  0.60           H  
ATOM   2942 2HD  ARG A 183      13.713 -30.745 -33.074  1.00  0.60           H  
ATOM   2943  HE  ARG A 183      15.448 -29.061 -32.076  1.00  0.60           H  
ATOM   2944 1HH1 ARG A 183      13.839 -31.720 -30.371  1.00  0.60           H  
ATOM   2945 2HH1 ARG A 183      15.170 -31.969 -29.259  1.00  0.60           H  
ATOM   2946 1HH2 ARG A 183      17.133 -29.406 -30.626  1.00  0.60           H  
ATOM   2947 2HH2 ARG A 183      17.026 -30.660 -29.399  1.00  0.60           H  
ATOM   2948  N   ALA A 184       8.642 -28.460 -34.310  1.00  0.61           N  
ATOM   2949  CA  ALA A 184       7.533 -28.647 -35.226  1.00  0.61           C  
ATOM   2950  C   ALA A 184       7.076 -27.309 -35.792  1.00  0.61           C  
ATOM   2951  O   ALA A 184       6.868 -27.191 -36.998  1.00  0.61           O  
ATOM   2952  CB  ALA A 184       6.397 -29.337 -34.512  1.00  0.61           C  
ATOM   2953  H   ALA A 184       8.533 -28.750 -33.337  1.00  0.61           H  
ATOM   2954  HA  ALA A 184       7.871 -29.270 -36.053  1.00  0.61           H  
ATOM   2955 1HB  ALA A 184       5.572 -29.504 -35.202  1.00  0.61           H  
ATOM   2956 2HB  ALA A 184       6.758 -30.286 -34.133  1.00  0.61           H  
ATOM   2957 3HB  ALA A 184       6.063 -28.724 -33.685  1.00  0.61           H  
ATOM   2958  N   ILE A 185       7.013 -26.277 -34.943  1.00  0.62           N  
ATOM   2959  CA  ILE A 185       6.605 -24.945 -35.379  1.00  0.62           C  
ATOM   2960  C   ILE A 185       7.598 -24.420 -36.398  1.00  0.62           C  
ATOM   2961  O   ILE A 185       7.215 -23.880 -37.437  1.00  0.62           O  
ATOM   2962  CB  ILE A 185       6.484 -23.972 -34.197  1.00  0.62           C  
ATOM   2963  CG1 ILE A 185       5.314 -24.372 -33.306  1.00  0.62           C  
ATOM   2964  CG2 ILE A 185       6.278 -22.584 -34.710  1.00  0.62           C  
ATOM   2965  CD1 ILE A 185       5.300 -23.663 -31.983  1.00  0.62           C  
ATOM   2966  H   ILE A 185       7.207 -26.438 -33.955  1.00  0.62           H  
ATOM   2967  HA  ILE A 185       5.631 -25.015 -35.853  1.00  0.62           H  
ATOM   2968  HB  ILE A 185       7.391 -24.014 -33.603  1.00  0.62           H  
ATOM   2969 1HG1 ILE A 185       4.390 -24.142 -33.832  1.00  0.62           H  
ATOM   2970 2HG1 ILE A 185       5.348 -25.441 -33.133  1.00  0.62           H  
ATOM   2971 1HG2 ILE A 185       6.200 -21.888 -33.882  1.00  0.62           H  
ATOM   2972 2HG2 ILE A 185       7.107 -22.312 -35.340  1.00  0.62           H  
ATOM   2973 3HG2 ILE A 185       5.380 -22.574 -35.279  1.00  0.62           H  
ATOM   2974 1HD1 ILE A 185       4.449 -23.985 -31.399  1.00  0.62           H  
ATOM   2975 2HD1 ILE A 185       6.201 -23.898 -31.448  1.00  0.62           H  
ATOM   2976 3HD1 ILE A 185       5.241 -22.604 -32.146  1.00  0.62           H  
ATOM   2977  N   GLY A 186       8.881 -24.596 -36.107  1.00  0.63           N  
ATOM   2978  CA  GLY A 186       9.941 -24.170 -37.000  1.00  0.63           C  
ATOM   2979  C   GLY A 186       9.721 -24.763 -38.389  1.00  0.63           C  
ATOM   2980  O   GLY A 186       9.660 -24.037 -39.389  1.00  0.63           O  
ATOM   2981  H   GLY A 186       9.132 -25.038 -35.225  1.00  0.63           H  
ATOM   2982 1HA  GLY A 186       9.954 -23.086 -37.048  1.00  0.63           H  
ATOM   2983 2HA  GLY A 186      10.904 -24.495 -36.602  1.00  0.63           H  
ATOM   2984  N   GLU A 187       9.561 -26.086 -38.466  1.00  0.64           N  
ATOM   2985  CA  GLU A 187       9.360 -26.700 -39.773  1.00  0.64           C  
ATOM   2986  C   GLU A 187       8.065 -26.223 -40.455  1.00  0.64           C  
ATOM   2987  O   GLU A 187       8.063 -25.959 -41.658  1.00  0.64           O  
ATOM   2988  CB  GLU A 187       9.406 -28.225 -39.676  1.00  0.64           C  
ATOM   2989  CG  GLU A 187      10.812 -28.752 -39.368  1.00  0.64           C  
ATOM   2990  CD  GLU A 187      10.943 -30.247 -39.420  1.00  0.64           C  
ATOM   2991  OE1 GLU A 187       9.957 -30.892 -39.622  1.00  0.64           O  
ATOM   2992  OE2 GLU A 187      12.037 -30.745 -39.277  1.00  0.64           O  
ATOM   2993  H   GLU A 187       9.604 -26.654 -37.617  1.00  0.64           H  
ATOM   2994  HA  GLU A 187      10.194 -26.396 -40.408  1.00  0.64           H  
ATOM   2995 1HB  GLU A 187       8.736 -28.557 -38.877  1.00  0.64           H  
ATOM   2996 2HB  GLU A 187       9.063 -28.669 -40.608  1.00  0.64           H  
ATOM   2997 1HG  GLU A 187      11.521 -28.302 -40.061  1.00  0.64           H  
ATOM   2998 2HG  GLU A 187      11.058 -28.412 -38.366  1.00  0.64           H  
ATOM   2999  N   ILE A 188       6.996 -26.012 -39.682  1.00  0.66           N  
ATOM   3000  CA  ILE A 188       5.710 -25.530 -40.206  1.00  0.66           C  
ATOM   3001  C   ILE A 188       5.880 -24.167 -40.888  1.00  0.66           C  
ATOM   3002  O   ILE A 188       5.313 -23.912 -41.953  1.00  0.66           O  
ATOM   3003  CB  ILE A 188       4.650 -25.464 -39.084  1.00  0.66           C  
ATOM   3004  CG1 ILE A 188       4.241 -26.912 -38.623  1.00  0.66           C  
ATOM   3005  CG2 ILE A 188       3.446 -24.698 -39.557  1.00  0.66           C  
ATOM   3006  CD1 ILE A 188       3.462 -26.967 -37.288  1.00  0.66           C  
ATOM   3007  H   ILE A 188       7.057 -26.239 -38.688  1.00  0.66           H  
ATOM   3008  HA  ILE A 188       5.360 -26.239 -40.955  1.00  0.66           H  
ATOM   3009  HB  ILE A 188       5.070 -24.959 -38.223  1.00  0.66           H  
ATOM   3010 1HG1 ILE A 188       3.595 -27.338 -39.392  1.00  0.66           H  
ATOM   3011 2HG1 ILE A 188       5.124 -27.529 -38.551  1.00  0.66           H  
ATOM   3012 1HG2 ILE A 188       2.723 -24.659 -38.760  1.00  0.66           H  
ATOM   3013 2HG2 ILE A 188       3.736 -23.687 -39.840  1.00  0.66           H  
ATOM   3014 3HG2 ILE A 188       3.005 -25.203 -40.419  1.00  0.66           H  
ATOM   3015 1HD1 ILE A 188       3.198 -28.003 -37.064  1.00  0.66           H  
ATOM   3016 2HD1 ILE A 188       4.080 -26.575 -36.489  1.00  0.66           H  
ATOM   3017 3HD1 ILE A 188       2.564 -26.378 -37.361  1.00  0.66           H  
ATOM   3018  N   LEU A 189       6.684 -23.308 -40.274  1.00  0.67           N  
ATOM   3019  CA  LEU A 189       7.014 -21.974 -40.767  1.00  0.67           C  
ATOM   3020  C   LEU A 189       7.979 -21.956 -41.952  1.00  0.67           C  
ATOM   3021  O   LEU A 189       8.201 -20.902 -42.550  1.00  0.67           O  
ATOM   3022  CB  LEU A 189       7.666 -21.195 -39.638  1.00  0.67           C  
ATOM   3023  CG  LEU A 189       6.810 -20.833 -38.524  1.00  0.67           C  
ATOM   3024  CD1 LEU A 189       7.656 -20.327 -37.411  1.00  0.67           C  
ATOM   3025  CD2 LEU A 189       5.839 -19.755 -38.999  1.00  0.67           C  
ATOM   3026  H   LEU A 189       7.090 -23.598 -39.382  1.00  0.67           H  
ATOM   3027  HA  LEU A 189       6.088 -21.488 -41.067  1.00  0.67           H  
ATOM   3028 1HB  LEU A 189       8.415 -21.833 -39.220  1.00  0.67           H  
ATOM   3029 2HB  LEU A 189       8.140 -20.312 -40.019  1.00  0.67           H  
ATOM   3030  HG  LEU A 189       6.280 -21.706 -38.176  1.00  0.67           H  
ATOM   3031 1HD1 LEU A 189       7.012 -20.085 -36.587  1.00  0.67           H  
ATOM   3032 2HD1 LEU A 189       8.349 -21.111 -37.109  1.00  0.67           H  
ATOM   3033 3HD1 LEU A 189       8.212 -19.455 -37.727  1.00  0.67           H  
ATOM   3034 1HD2 LEU A 189       5.193 -19.433 -38.200  1.00  0.67           H  
ATOM   3035 2HD2 LEU A 189       6.399 -18.904 -39.350  1.00  0.67           H  
ATOM   3036 3HD2 LEU A 189       5.235 -20.150 -39.816  1.00  0.67           H  
ATOM   3037  N   GLY A 190       8.592 -23.087 -42.289  1.00  0.69           N  
ATOM   3038  CA  GLY A 190       9.569 -23.081 -43.360  1.00  0.69           C  
ATOM   3039  C   GLY A 190      10.928 -22.533 -42.914  1.00  0.69           C  
ATOM   3040  O   GLY A 190      11.689 -21.999 -43.735  1.00  0.69           O  
ATOM   3041  H   GLY A 190       8.374 -23.970 -41.827  1.00  0.69           H  
ATOM   3042 1HA  GLY A 190       9.691 -24.102 -43.723  1.00  0.69           H  
ATOM   3043 2HA  GLY A 190       9.188 -22.491 -44.191  1.00  0.69           H  
ATOM   3044  N   ILE A 191      11.234 -22.637 -41.616  1.00  0.70           N  
ATOM   3045  CA  ILE A 191      12.499 -22.130 -41.089  1.00  0.70           C  
ATOM   3046  C   ILE A 191      13.246 -23.314 -40.486  1.00  0.70           C  
ATOM   3047  O   ILE A 191      12.690 -24.406 -40.388  1.00  0.70           O  
ATOM   3048  CB  ILE A 191      12.271 -20.986 -40.063  1.00  0.70           C  
ATOM   3049  CG1 ILE A 191      11.536 -21.449 -38.853  1.00  0.70           C  
ATOM   3050  CG2 ILE A 191      11.474 -19.877 -40.716  1.00  0.70           C  
ATOM   3051  CD1 ILE A 191      11.425 -20.392 -37.757  1.00  0.70           C  
ATOM   3052  H   ILE A 191      10.582 -23.088 -40.969  1.00  0.70           H  
ATOM   3053  HA  ILE A 191      13.096 -21.730 -41.906  1.00  0.70           H  
ATOM   3054  HB  ILE A 191      13.231 -20.598 -39.739  1.00  0.70           H  
ATOM   3055 1HG1 ILE A 191      10.565 -21.743 -39.151  1.00  0.70           H  
ATOM   3056 2HG1 ILE A 191      12.052 -22.321 -38.443  1.00  0.70           H  
ATOM   3057 1HG2 ILE A 191      11.331 -19.055 -40.017  1.00  0.70           H  
ATOM   3058 2HG2 ILE A 191      12.031 -19.542 -41.561  1.00  0.70           H  
ATOM   3059 3HG2 ILE A 191      10.503 -20.247 -41.038  1.00  0.70           H  
ATOM   3060 1HD1 ILE A 191      10.878 -20.800 -36.918  1.00  0.70           H  
ATOM   3061 2HD1 ILE A 191      12.413 -20.090 -37.432  1.00  0.70           H  
ATOM   3062 3HD1 ILE A 191      10.893 -19.524 -38.146  1.00  0.70           H  
ATOM   3063  N   GLY A 192      14.518 -23.150 -40.139  1.00  0.70           N  
ATOM   3064  CA  GLY A 192      15.220 -24.304 -39.596  1.00  0.70           C  
ATOM   3065  C   GLY A 192      14.461 -24.775 -38.376  1.00  0.70           C  
ATOM   3066  O   GLY A 192      14.046 -23.955 -37.559  1.00  0.70           O  
ATOM   3067  H   GLY A 192      14.976 -22.257 -40.237  1.00  0.70           H  
ATOM   3068 1HA  GLY A 192      15.269 -25.098 -40.341  1.00  0.70           H  
ATOM   3069 2HA  GLY A 192      16.240 -24.031 -39.327  1.00  0.70           H  
ATOM   3070  N   ALA A 193      14.379 -26.089 -38.177  1.00  0.70           N  
ATOM   3071  CA  ALA A 193      13.613 -26.623 -37.052  1.00  0.70           C  
ATOM   3072  C   ALA A 193      14.101 -26.068 -35.726  1.00  0.70           C  
ATOM   3073  O   ALA A 193      13.314 -25.734 -34.850  1.00  0.70           O  
ATOM   3074  CB  ALA A 193      13.719 -28.136 -37.020  1.00  0.70           C  
ATOM   3075  H   ALA A 193      14.778 -26.721 -38.855  1.00  0.70           H  
ATOM   3076  HA  ALA A 193      12.568 -26.337 -37.188  1.00  0.70           H  
ATOM   3077 1HB  ALA A 193      13.119 -28.518 -36.199  1.00  0.70           H  
ATOM   3078 2HB  ALA A 193      13.359 -28.552 -37.956  1.00  0.70           H  
ATOM   3079 3HB  ALA A 193      14.758 -28.427 -36.875  1.00  0.70           H  
ATOM   3080  N   ASP A 194      15.400 -25.889 -35.605  1.00  0.69           N  
ATOM   3081  CA  ASP A 194      15.962 -25.393 -34.372  1.00  0.69           C  
ATOM   3082  C   ASP A 194      16.084 -23.884 -34.320  1.00  0.69           C  
ATOM   3083  O   ASP A 194      16.565 -23.364 -33.322  1.00  0.69           O  
ATOM   3084  CB  ASP A 194      17.319 -26.040 -34.120  1.00  0.69           C  
ATOM   3085  CG  ASP A 194      17.174 -27.499 -33.765  1.00  0.69           C  
ATOM   3086  OD1 ASP A 194      16.263 -27.794 -33.023  1.00  0.69           O  
ATOM   3087  OD2 ASP A 194      17.940 -28.303 -34.221  1.00  0.69           O  
ATOM   3088  H   ASP A 194      16.008 -26.133 -36.372  1.00  0.69           H  
ATOM   3089  HA  ASP A 194      15.301 -25.696 -33.560  1.00  0.69           H  
ATOM   3090 1HB  ASP A 194      17.944 -25.945 -35.011  1.00  0.69           H  
ATOM   3091 2HB  ASP A 194      17.829 -25.520 -33.306  1.00  0.69           H  
ATOM   3092  N   ALA A 195      15.643 -23.170 -35.358  1.00  0.68           N  
ATOM   3093  CA  ALA A 195      15.802 -21.720 -35.380  1.00  0.68           C  
ATOM   3094  C   ALA A 195      15.108 -21.065 -34.201  1.00  0.68           C  
ATOM   3095  O   ALA A 195      15.636 -20.131 -33.599  1.00  0.68           O  
ATOM   3096  CB  ALA A 195      15.240 -21.156 -36.668  1.00  0.68           C  
ATOM   3097  H   ALA A 195      15.185 -23.621 -36.145  1.00  0.68           H  
ATOM   3098  HA  ALA A 195      16.868 -21.493 -35.321  1.00  0.68           H  
ATOM   3099 1HB  ALA A 195      15.380 -20.077 -36.686  1.00  0.68           H  
ATOM   3100 2HB  ALA A 195      15.751 -21.607 -37.516  1.00  0.68           H  
ATOM   3101 3HB  ALA A 195      14.183 -21.391 -36.722  1.00  0.68           H  
ATOM   3102  N   LEU A 196      13.940 -21.571 -33.820  1.00  0.68           N  
ATOM   3103  CA  LEU A 196      13.260 -20.967 -32.692  1.00  0.68           C  
ATOM   3104  C   LEU A 196      14.053 -21.205 -31.406  1.00  0.68           C  
ATOM   3105  O   LEU A 196      14.150 -20.326 -30.552  1.00  0.68           O  
ATOM   3106  CB  LEU A 196      11.836 -21.501 -32.596  1.00  0.68           C  
ATOM   3107  CG  LEU A 196      10.898 -21.057 -33.737  1.00  0.68           C  
ATOM   3108  CD1 LEU A 196       9.563 -21.736 -33.583  1.00  0.68           C  
ATOM   3109  CD2 LEU A 196      10.744 -19.530 -33.729  1.00  0.68           C  
ATOM   3110  H   LEU A 196      13.532 -22.350 -34.320  1.00  0.68           H  
ATOM   3111  HA  LEU A 196      13.203 -19.898 -32.858  1.00  0.68           H  
ATOM   3112 1HB  LEU A 196      11.873 -22.592 -32.605  1.00  0.68           H  
ATOM   3113 2HB  LEU A 196      11.408 -21.191 -31.663  1.00  0.68           H  
ATOM   3114  HG  LEU A 196      11.322 -21.372 -34.688  1.00  0.68           H  
ATOM   3115 1HD1 LEU A 196       8.930 -21.426 -34.397  1.00  0.68           H  
ATOM   3116 2HD1 LEU A 196       9.694 -22.815 -33.609  1.00  0.68           H  
ATOM   3117 3HD1 LEU A 196       9.109 -21.450 -32.637  1.00  0.68           H  
ATOM   3118 1HD2 LEU A 196      10.084 -19.221 -34.544  1.00  0.68           H  
ATOM   3119 2HD2 LEU A 196      10.321 -19.210 -32.782  1.00  0.68           H  
ATOM   3120 3HD2 LEU A 196      11.715 -19.072 -33.862  1.00  0.68           H  
ATOM   3121  N   LEU A 197      14.658 -22.383 -31.282  1.00  0.69           N  
ATOM   3122  CA  LEU A 197      15.431 -22.697 -30.090  1.00  0.69           C  
ATOM   3123  C   LEU A 197      16.735 -21.897 -30.077  1.00  0.69           C  
ATOM   3124  O   LEU A 197      17.184 -21.451 -29.016  1.00  0.69           O  
ATOM   3125  CB  LEU A 197      15.675 -24.206 -30.023  1.00  0.69           C  
ATOM   3126  CG  LEU A 197      14.413 -25.041 -29.761  1.00  0.69           C  
ATOM   3127  CD1 LEU A 197      14.719 -26.531 -29.911  1.00  0.69           C  
ATOM   3128  CD2 LEU A 197      13.924 -24.733 -28.355  1.00  0.69           C  
ATOM   3129  H   LEU A 197      14.590 -23.065 -32.025  1.00  0.69           H  
ATOM   3130  HA  LEU A 197      14.847 -22.411 -29.217  1.00  0.69           H  
ATOM   3131 1HB  LEU A 197      16.107 -24.533 -30.973  1.00  0.69           H  
ATOM   3132 2HB  LEU A 197      16.391 -24.412 -29.230  1.00  0.69           H  
ATOM   3133  HG  LEU A 197      13.640 -24.781 -30.488  1.00  0.69           H  
ATOM   3134 1HD1 LEU A 197      13.815 -27.109 -29.725  1.00  0.69           H  
ATOM   3135 2HD1 LEU A 197      15.072 -26.731 -30.929  1.00  0.69           H  
ATOM   3136 3HD1 LEU A 197      15.488 -26.824 -29.197  1.00  0.69           H  
ATOM   3137 1HD2 LEU A 197      13.036 -25.311 -28.154  1.00  0.69           H  
ATOM   3138 2HD2 LEU A 197      14.697 -24.996 -27.634  1.00  0.69           H  
ATOM   3139 3HD2 LEU A 197      13.699 -23.673 -28.271  1.00  0.69           H  
ATOM   3140  N   GLU A 198      17.328 -21.691 -31.260  1.00  0.71           N  
ATOM   3141  CA  GLU A 198      18.550 -20.906 -31.381  1.00  0.71           C  
ATOM   3142  C   GLU A 198      18.281 -19.475 -30.945  1.00  0.71           C  
ATOM   3143  O   GLU A 198      19.104 -18.869 -30.254  1.00  0.71           O  
ATOM   3144  CB  GLU A 198      19.096 -20.945 -32.817  1.00  0.71           C  
ATOM   3145  CG  GLU A 198      19.712 -22.289 -33.244  1.00  0.71           C  
ATOM   3146  CD  GLU A 198      20.119 -22.327 -34.703  1.00  0.71           C  
ATOM   3147  OE1 GLU A 198      19.773 -21.421 -35.427  1.00  0.71           O  
ATOM   3148  OE2 GLU A 198      20.786 -23.261 -35.089  1.00  0.71           O  
ATOM   3149  H   GLU A 198      16.922 -22.101 -32.094  1.00  0.71           H  
ATOM   3150  HA  GLU A 198      19.302 -21.331 -30.719  1.00  0.71           H  
ATOM   3151 1HB  GLU A 198      18.288 -20.717 -33.508  1.00  0.71           H  
ATOM   3152 2HB  GLU A 198      19.852 -20.173 -32.938  1.00  0.71           H  
ATOM   3153 1HG  GLU A 198      20.595 -22.470 -32.633  1.00  0.71           H  
ATOM   3154 2HG  GLU A 198      19.008 -23.086 -33.044  1.00  0.71           H  
ATOM   3155  N   PHE A 199      17.100 -18.953 -31.302  1.00  0.74           N  
ATOM   3156  CA  PHE A 199      16.701 -17.614 -30.889  1.00  0.74           C  
ATOM   3157  C   PHE A 199      16.585 -17.542 -29.383  1.00  0.74           C  
ATOM   3158  O   PHE A 199      17.012 -16.573 -28.768  1.00  0.74           O  
ATOM   3159  CB  PHE A 199      15.334 -17.244 -31.450  1.00  0.74           C  
ATOM   3160  CG  PHE A 199      15.295 -16.895 -32.881  1.00  0.74           C  
ATOM   3161  CD1 PHE A 199      16.352 -16.257 -33.491  1.00  0.74           C  
ATOM   3162  CD2 PHE A 199      14.174 -17.194 -33.623  1.00  0.74           C  
ATOM   3163  CE1 PHE A 199      16.284 -15.919 -34.825  1.00  0.74           C  
ATOM   3164  CE2 PHE A 199      14.094 -16.867 -34.950  1.00  0.74           C  
ATOM   3165  CZ  PHE A 199      15.157 -16.220 -35.555  1.00  0.74           C  
ATOM   3166  H   PHE A 199      16.480 -19.492 -31.907  1.00  0.74           H  
ATOM   3167  HA  PHE A 199      17.454 -16.901 -31.223  1.00  0.74           H  
ATOM   3168 1HB  PHE A 199      14.656 -18.067 -31.300  1.00  0.74           H  
ATOM   3169 2HB  PHE A 199      14.941 -16.413 -30.885  1.00  0.74           H  
ATOM   3170  HD1 PHE A 199      17.239 -16.018 -32.907  1.00  0.74           H  
ATOM   3171  HD2 PHE A 199      13.347 -17.682 -33.129  1.00  0.74           H  
ATOM   3172  HE1 PHE A 199      17.121 -15.413 -35.301  1.00  0.74           H  
ATOM   3173  HE2 PHE A 199      13.195 -17.105 -35.515  1.00  0.74           H  
ATOM   3174  HZ  PHE A 199      15.107 -15.947 -36.604  1.00  0.74           H  
ATOM   3175  N   MET A 200      16.025 -18.592 -28.781  1.00  0.78           N  
ATOM   3176  CA  MET A 200      15.853 -18.602 -27.341  1.00  0.78           C  
ATOM   3177  C   MET A 200      17.209 -18.614 -26.642  1.00  0.78           C  
ATOM   3178  O   MET A 200      17.414 -17.914 -25.646  1.00  0.78           O  
ATOM   3179  CB  MET A 200      14.974 -19.776 -26.944  1.00  0.78           C  
ATOM   3180  CG  MET A 200      13.580 -19.622 -27.448  1.00  0.78           C  
ATOM   3181  SD  MET A 200      12.549 -21.005 -27.213  1.00  0.78           S  
ATOM   3182  CE  MET A 200      11.993 -20.785 -25.585  1.00  0.78           C  
ATOM   3183  H   MET A 200      15.667 -19.365 -29.341  1.00  0.78           H  
ATOM   3184  HA  MET A 200      15.361 -17.698 -27.069  1.00  0.78           H  
ATOM   3185 1HB  MET A 200      15.396 -20.714 -27.292  1.00  0.78           H  
ATOM   3186 2HB  MET A 200      14.912 -19.797 -25.874  1.00  0.78           H  
ATOM   3187 1HG  MET A 200      13.129 -18.823 -26.887  1.00  0.78           H  
ATOM   3188 2HG  MET A 200      13.579 -19.344 -28.481  1.00  0.78           H  
ATOM   3189 1HE  MET A 200      11.309 -21.583 -25.351  1.00  0.78           H  
ATOM   3190 2HE  MET A 200      12.802 -20.781 -24.905  1.00  0.78           H  
ATOM   3191 3HE  MET A 200      11.480 -19.835 -25.507  1.00  0.78           H  
ATOM   3192  N   GLY A 201      18.145 -19.374 -27.211  1.00  0.81           N  
ATOM   3193  CA  GLY A 201      19.533 -19.474 -26.767  1.00  0.81           C  
ATOM   3194  C   GLY A 201      19.828 -20.594 -25.757  1.00  0.81           C  
ATOM   3195  O   GLY A 201      18.933 -21.080 -25.062  1.00  0.81           O  
ATOM   3196  H   GLY A 201      17.871 -19.935 -28.020  1.00  0.81           H  
ATOM   3197 1HA  GLY A 201      20.139 -19.608 -27.662  1.00  0.81           H  
ATOM   3198 2HA  GLY A 201      19.823 -18.514 -26.337  1.00  0.81           H  
ATOM   3199  N   PRO A 202      21.114 -20.981 -25.613  1.00  0.84           N  
ATOM   3200  CA  PRO A 202      21.624 -22.040 -24.747  1.00  0.84           C  
ATOM   3201  C   PRO A 202      21.438 -21.794 -23.258  1.00  0.84           C  
ATOM   3202  O   PRO A 202      21.439 -22.742 -22.472  1.00  0.84           O  
ATOM   3203  CB  PRO A 202      23.116 -22.068 -25.093  1.00  0.84           C  
ATOM   3204  CG  PRO A 202      23.415 -20.691 -25.642  1.00  0.84           C  
ATOM   3205  CD  PRO A 202      22.164 -20.281 -26.374  1.00  0.84           C  
ATOM   3206  HA  PRO A 202      21.149 -22.990 -25.033  1.00  0.84           H  
ATOM   3207 1HB  PRO A 202      23.699 -22.288 -24.185  1.00  0.84           H  
ATOM   3208 2HB  PRO A 202      23.323 -22.873 -25.811  1.00  0.84           H  
ATOM   3209 1HG  PRO A 202      23.654 -19.999 -24.818  1.00  0.84           H  
ATOM   3210 2HG  PRO A 202      24.300 -20.723 -26.294  1.00  0.84           H  
ATOM   3211 1HD  PRO A 202      22.057 -19.187 -26.298  1.00  0.84           H  
ATOM   3212 2HD  PRO A 202      22.197 -20.634 -27.416  1.00  0.84           H  
ATOM   3213  N   ASN A 203      21.269 -20.533 -22.862  1.00  0.85           N  
ATOM   3214  CA  ASN A 203      21.081 -20.197 -21.464  1.00  0.85           C  
ATOM   3215  C   ASN A 203      19.697 -19.628 -21.273  1.00  0.85           C  
ATOM   3216  O   ASN A 203      19.453 -18.863 -20.337  1.00  0.85           O  
ATOM   3217  CB  ASN A 203      22.140 -19.223 -20.992  1.00  0.85           C  
ATOM   3218  CG  ASN A 203      23.509 -19.840 -20.970  1.00  0.85           C  
ATOM   3219  OD1 ASN A 203      23.833 -20.645 -20.088  1.00  0.85           O  
ATOM   3220  ND2 ASN A 203      24.322 -19.478 -21.928  1.00  0.85           N  
ATOM   3221  H   ASN A 203      21.278 -19.746 -23.518  1.00  0.85           H  
ATOM   3222  HA  ASN A 203      21.142 -21.104 -20.863  1.00  0.85           H  
ATOM   3223 1HB  ASN A 203      22.154 -18.354 -21.647  1.00  0.85           H  
ATOM   3224 2HB  ASN A 203      21.890 -18.876 -19.991  1.00  0.85           H  
ATOM   3225 1HD2 ASN A 203      25.247 -19.853 -21.970  1.00  0.85           H  
ATOM   3226 2HD2 ASN A 203      24.010 -18.822 -22.624  1.00  0.85           H  
ATOM   3227  N   ARG A 204      18.790 -19.968 -22.183  1.00  0.84           N  
ATOM   3228  CA  ARG A 204      17.452 -19.439 -22.091  1.00  0.84           C  
ATOM   3229  C   ARG A 204      16.841 -19.772 -20.753  1.00  0.84           C  
ATOM   3230  O   ARG A 204      17.015 -20.891 -20.265  1.00  0.84           O  
ATOM   3231  CB  ARG A 204      16.586 -20.048 -23.142  1.00  0.84           C  
ATOM   3232  CG  ARG A 204      16.290 -21.530 -22.987  1.00  0.84           C  
ATOM   3233  CD  ARG A 204      15.556 -21.961 -24.163  1.00  0.84           C  
ATOM   3234  NE  ARG A 204      15.064 -23.321 -24.135  1.00  0.84           N  
ATOM   3235  CZ  ARG A 204      15.748 -24.406 -24.523  1.00  0.84           C  
ATOM   3236  NH1 ARG A 204      16.987 -24.302 -24.956  1.00  0.84           N  
ATOM   3237  NH2 ARG A 204      15.149 -25.577 -24.473  1.00  0.84           N  
ATOM   3238  H   ARG A 204      19.021 -20.579 -22.968  1.00  0.84           H  
ATOM   3239  HA  ARG A 204      17.512 -18.370 -22.254  1.00  0.84           H  
ATOM   3240 1HB  ARG A 204      15.655 -19.546 -23.146  1.00  0.84           H  
ATOM   3241 2HB  ARG A 204      17.029 -19.900 -24.106  1.00  0.84           H  
ATOM   3242 1HG  ARG A 204      17.223 -22.090 -22.919  1.00  0.84           H  
ATOM   3243 2HG  ARG A 204      15.680 -21.694 -22.097  1.00  0.84           H  
ATOM   3244 1HD  ARG A 204      14.724 -21.318 -24.232  1.00  0.84           H  
ATOM   3245 2HD  ARG A 204      16.189 -21.841 -25.044  1.00  0.84           H  
ATOM   3246  HE  ARG A 204      14.117 -23.460 -23.818  1.00  0.84           H  
ATOM   3247 1HH1 ARG A 204      17.442 -23.390 -24.993  1.00  0.84           H  
ATOM   3248 2HH1 ARG A 204      17.487 -25.127 -25.252  1.00  0.84           H  
ATOM   3249 1HH2 ARG A 204      14.195 -25.638 -24.157  1.00  0.84           H  
ATOM   3250 2HH2 ARG A 204      15.629 -26.438 -24.770  1.00  0.84           H  
ATOM   3251  N   PRO A 205      16.127 -18.842 -20.119  1.00  0.81           N  
ATOM   3252  CA  PRO A 205      15.483 -19.088 -18.868  1.00  0.81           C  
ATOM   3253  C   PRO A 205      14.251 -19.941 -19.022  1.00  0.81           C  
ATOM   3254  O   PRO A 205      13.432 -19.711 -19.927  1.00  0.81           O  
ATOM   3255  CB  PRO A 205      15.116 -17.676 -18.407  1.00  0.81           C  
ATOM   3256  CG  PRO A 205      14.944 -16.883 -19.704  1.00  0.81           C  
ATOM   3257  CD  PRO A 205      15.948 -17.487 -20.668  1.00  0.81           C  
ATOM   3258  HA  PRO A 205      16.201 -19.553 -18.182  1.00  0.81           H  
ATOM   3259 1HB  PRO A 205      14.199 -17.716 -17.799  1.00  0.81           H  
ATOM   3260 2HB  PRO A 205      15.913 -17.279 -17.762  1.00  0.81           H  
ATOM   3261 1HG  PRO A 205      13.912 -16.970 -20.074  1.00  0.81           H  
ATOM   3262 2HG  PRO A 205      15.126 -15.810 -19.528  1.00  0.81           H  
ATOM   3263 1HD  PRO A 205      15.505 -17.517 -21.678  1.00  0.81           H  
ATOM   3264 2HD  PRO A 205      16.896 -16.927 -20.633  1.00  0.81           H  
ATOM   3265  N   VAL A 206      14.077 -20.838 -18.068  1.00  0.77           N  
ATOM   3266  CA  VAL A 206      12.846 -21.596 -17.945  1.00  0.77           C  
ATOM   3267  C   VAL A 206      12.401 -21.520 -16.515  1.00  0.77           C  
ATOM   3268  O   VAL A 206      13.169 -21.897 -15.622  1.00  0.77           O  
ATOM   3269  CB  VAL A 206      12.998 -23.051 -18.357  1.00  0.77           C  
ATOM   3270  CG1 VAL A 206      11.648 -23.786 -18.174  1.00  0.77           C  
ATOM   3271  CG2 VAL A 206      13.504 -23.099 -19.807  1.00  0.77           C  
ATOM   3272  H   VAL A 206      14.845 -20.988 -17.412  1.00  0.77           H  
ATOM   3273  HA  VAL A 206      12.100 -21.139 -18.577  1.00  0.77           H  
ATOM   3274  HB  VAL A 206      13.691 -23.528 -17.700  1.00  0.77           H  
ATOM   3275 1HG1 VAL A 206      11.762 -24.829 -18.444  1.00  0.77           H  
ATOM   3276 2HG1 VAL A 206      11.333 -23.722 -17.134  1.00  0.77           H  
ATOM   3277 3HG1 VAL A 206      10.887 -23.323 -18.810  1.00  0.77           H  
ATOM   3278 1HG2 VAL A 206      13.627 -24.131 -20.117  1.00  0.77           H  
ATOM   3279 2HG2 VAL A 206      12.788 -22.601 -20.438  1.00  0.77           H  
ATOM   3280 3HG2 VAL A 206      14.457 -22.587 -19.898  1.00  0.77           H  
ATOM   3281  N   VAL A 207      11.176 -21.058 -16.307  1.00  0.72           N  
ATOM   3282  CA  VAL A 207      10.647 -20.893 -14.959  1.00  0.72           C  
ATOM   3283  C   VAL A 207       9.386 -21.708 -14.718  1.00  0.72           C  
ATOM   3284  O   VAL A 207       8.467 -21.709 -15.540  1.00  0.72           O  
ATOM   3285  CB  VAL A 207      10.351 -19.397 -14.686  1.00  0.72           C  
ATOM   3286  CG1 VAL A 207       9.733 -19.210 -13.275  1.00  0.72           C  
ATOM   3287  CG2 VAL A 207      11.659 -18.579 -14.810  1.00  0.72           C  
ATOM   3288  H   VAL A 207      10.616 -20.806 -17.126  1.00  0.72           H  
ATOM   3289  HA  VAL A 207      11.403 -21.228 -14.254  1.00  0.72           H  
ATOM   3290  HB  VAL A 207       9.623 -19.040 -15.414  1.00  0.72           H  
ATOM   3291 1HG1 VAL A 207       9.520 -18.155 -13.109  1.00  0.72           H  
ATOM   3292 2HG1 VAL A 207       8.812 -19.775 -13.199  1.00  0.72           H  
ATOM   3293 3HG1 VAL A 207      10.427 -19.553 -12.521  1.00  0.72           H  
ATOM   3294 1HG2 VAL A 207      11.447 -17.525 -14.627  1.00  0.72           H  
ATOM   3295 2HG2 VAL A 207      12.374 -18.928 -14.080  1.00  0.72           H  
ATOM   3296 3HG2 VAL A 207      12.075 -18.694 -15.810  1.00  0.72           H  
ATOM   3297  N   ALA A 208       9.364 -22.441 -13.607  1.00  0.68           N  
ATOM   3298  CA  ALA A 208       8.181 -23.202 -13.243  1.00  0.68           C  
ATOM   3299  C   ALA A 208       7.386 -22.391 -12.251  1.00  0.68           C  
ATOM   3300  O   ALA A 208       7.949 -21.759 -11.354  1.00  0.68           O  
ATOM   3301  CB  ALA A 208       8.513 -24.551 -12.647  1.00  0.68           C  
ATOM   3302  H   ALA A 208      10.160 -22.397 -12.976  1.00  0.68           H  
ATOM   3303  HA  ALA A 208       7.586 -23.355 -14.131  1.00  0.68           H  
ATOM   3304 1HB  ALA A 208       7.584 -25.071 -12.401  1.00  0.68           H  
ATOM   3305 2HB  ALA A 208       9.060 -25.116 -13.360  1.00  0.68           H  
ATOM   3306 3HB  ALA A 208       9.104 -24.413 -11.748  1.00  0.68           H  
ATOM   3307  N   ARG A 209       6.082 -22.422 -12.381  1.00  0.64           N  
ATOM   3308  CA  ARG A 209       5.243 -21.716 -11.445  1.00  0.64           C  
ATOM   3309  C   ARG A 209       4.142 -22.634 -10.970  1.00  0.64           C  
ATOM   3310  O   ARG A 209       3.413 -23.225 -11.769  1.00  0.64           O  
ATOM   3311  CB  ARG A 209       4.675 -20.470 -12.100  1.00  0.64           C  
ATOM   3312  CG  ARG A 209       5.743 -19.431 -12.523  1.00  0.64           C  
ATOM   3313  CD  ARG A 209       5.163 -18.162 -13.067  1.00  0.64           C  
ATOM   3314  NE  ARG A 209       4.587 -18.356 -14.382  1.00  0.64           N  
ATOM   3315  CZ  ARG A 209       3.287 -18.418 -14.691  1.00  0.64           C  
ATOM   3316  NH1 ARG A 209       2.326 -18.290 -13.784  1.00  0.64           N  
ATOM   3317  NH2 ARG A 209       3.020 -18.623 -15.951  1.00  0.64           N  
ATOM   3318  H   ARG A 209       5.673 -22.918 -13.163  1.00  0.64           H  
ATOM   3319  HA  ARG A 209       5.835 -21.418 -10.584  1.00  0.64           H  
ATOM   3320 1HB  ARG A 209       4.112 -20.749 -12.990  1.00  0.64           H  
ATOM   3321 2HB  ARG A 209       3.986 -19.986 -11.410  1.00  0.64           H  
ATOM   3322 1HG  ARG A 209       6.409 -19.223 -11.709  1.00  0.64           H  
ATOM   3323 2HG  ARG A 209       6.321 -19.868 -13.341  1.00  0.64           H  
ATOM   3324 1HD  ARG A 209       4.389 -17.796 -12.405  1.00  0.64           H  
ATOM   3325 2HD  ARG A 209       5.951 -17.415 -13.147  1.00  0.64           H  
ATOM   3326  HE  ARG A 209       5.228 -18.473 -15.186  1.00  0.64           H  
ATOM   3327 1HH1 ARG A 209       2.553 -18.129 -12.790  1.00  0.64           H  
ATOM   3328 2HH1 ARG A 209       1.358 -18.336 -14.061  1.00  0.64           H  
ATOM   3329 1HH2 ARG A 209       3.828 -18.708 -16.589  1.00  0.64           H  
ATOM   3330 2HH2 ARG A 209       2.069 -18.751 -16.287  1.00  0.64           H  
ATOM   3331  N   PHE A 210       4.021 -22.754  -9.663  1.00  0.62           N  
ATOM   3332  CA  PHE A 210       3.026 -23.621  -9.072  1.00  0.62           C  
ATOM   3333  C   PHE A 210       1.998 -22.684  -8.488  1.00  0.62           C  
ATOM   3334  O   PHE A 210       2.325 -21.822  -7.672  1.00  0.62           O  
ATOM   3335  CB  PHE A 210       3.680 -24.457  -7.993  1.00  0.62           C  
ATOM   3336  CG  PHE A 210       4.828 -25.280  -8.528  1.00  0.62           C  
ATOM   3337  CD1 PHE A 210       6.062 -24.668  -8.681  1.00  0.62           C  
ATOM   3338  CD2 PHE A 210       4.723 -26.599  -8.854  1.00  0.62           C  
ATOM   3339  CE1 PHE A 210       7.126 -25.325  -9.174  1.00  0.62           C  
ATOM   3340  CE2 PHE A 210       5.813 -27.281  -9.352  1.00  0.62           C  
ATOM   3341  CZ  PHE A 210       7.009 -26.630  -9.519  1.00  0.62           C  
ATOM   3342  H   PHE A 210       4.661 -22.243  -9.058  1.00  0.62           H  
ATOM   3343  HA  PHE A 210       2.564 -24.251  -9.833  1.00  0.62           H  
ATOM   3344 1HB  PHE A 210       4.044 -23.825  -7.232  1.00  0.62           H  
ATOM   3345 2HB  PHE A 210       2.948 -25.128  -7.554  1.00  0.62           H  
ATOM   3346  HD1 PHE A 210       6.167 -23.635  -8.415  1.00  0.62           H  
ATOM   3347  HD2 PHE A 210       3.778 -27.101  -8.723  1.00  0.62           H  
ATOM   3348  HE1 PHE A 210       8.070 -24.799  -9.295  1.00  0.62           H  
ATOM   3349  HE2 PHE A 210       5.726 -28.326  -9.618  1.00  0.62           H  
ATOM   3350  HZ  PHE A 210       7.859 -27.150  -9.913  1.00  0.62           H  
ATOM   3351  N   VAL A 211       0.775 -22.807  -8.949  1.00  0.62           N  
ATOM   3352  CA  VAL A 211      -0.284 -21.899  -8.562  1.00  0.62           C  
ATOM   3353  C   VAL A 211      -1.411 -22.583  -7.833  1.00  0.62           C  
ATOM   3354  O   VAL A 211      -1.846 -23.674  -8.208  1.00  0.62           O  
ATOM   3355  CB  VAL A 211      -0.845 -21.159  -9.795  1.00  0.62           C  
ATOM   3356  CG1 VAL A 211      -2.010 -20.291  -9.377  1.00  0.62           C  
ATOM   3357  CG2 VAL A 211       0.255 -20.307 -10.408  1.00  0.62           C  
ATOM   3358  H   VAL A 211       0.569 -23.547  -9.616  1.00  0.62           H  
ATOM   3359  HA  VAL A 211       0.138 -21.150  -7.894  1.00  0.62           H  
ATOM   3360  HB  VAL A 211      -1.200 -21.880 -10.526  1.00  0.62           H  
ATOM   3361 1HG1 VAL A 211      -2.404 -19.771 -10.225  1.00  0.62           H  
ATOM   3362 2HG1 VAL A 211      -2.788 -20.907  -8.959  1.00  0.62           H  
ATOM   3363 3HG1 VAL A 211      -1.666 -19.584  -8.639  1.00  0.62           H  
ATOM   3364 1HG2 VAL A 211      -0.130 -19.779 -11.276  1.00  0.62           H  
ATOM   3365 2HG2 VAL A 211       0.598 -19.582  -9.671  1.00  0.62           H  
ATOM   3366 3HG2 VAL A 211       1.092 -20.936 -10.713  1.00  0.62           H  
ATOM   3367  N   TYR A 212      -1.859 -21.938  -6.770  1.00  0.62           N  
ATOM   3368  CA  TYR A 212      -2.984 -22.414  -6.003  1.00  0.62           C  
ATOM   3369  C   TYR A 212      -4.049 -21.357  -5.862  1.00  0.62           C  
ATOM   3370  O   TYR A 212      -3.804 -20.242  -5.397  1.00  0.62           O  
ATOM   3371  CB  TYR A 212      -2.549 -22.908  -4.648  1.00  0.62           C  
ATOM   3372  CG  TYR A 212      -3.699 -23.234  -3.752  1.00  0.62           C  
ATOM   3373  CD1 TYR A 212      -4.774 -23.912  -4.242  1.00  0.62           C  
ATOM   3374  CD2 TYR A 212      -3.671 -22.869  -2.437  1.00  0.62           C  
ATOM   3375  CE1 TYR A 212      -5.828 -24.203  -3.458  1.00  0.62           C  
ATOM   3376  CE2 TYR A 212      -4.736 -23.187  -1.626  1.00  0.62           C  
ATOM   3377  CZ  TYR A 212      -5.814 -23.844  -2.135  1.00  0.62           C  
ATOM   3378  OH  TYR A 212      -6.880 -24.141  -1.313  1.00  0.62           O  
ATOM   3379  H   TYR A 212      -1.406 -21.063  -6.502  1.00  0.62           H  
ATOM   3380  HA  TYR A 212      -3.437 -23.250  -6.535  1.00  0.62           H  
ATOM   3381 1HB  TYR A 212      -1.961 -23.798  -4.776  1.00  0.62           H  
ATOM   3382 2HB  TYR A 212      -1.932 -22.158  -4.162  1.00  0.62           H  
ATOM   3383  HD1 TYR A 212      -4.786 -24.205  -5.278  1.00  0.62           H  
ATOM   3384  HD2 TYR A 212      -2.813 -22.333  -2.031  1.00  0.62           H  
ATOM   3385  HE1 TYR A 212      -6.651 -24.713  -3.885  1.00  0.62           H  
ATOM   3386  HE2 TYR A 212      -4.730 -22.909  -0.579  1.00  0.62           H  
ATOM   3387  HH  TYR A 212      -6.719 -23.771  -0.440  1.00  0.62           H  
ATOM   3388  N   VAL A 213      -5.240 -21.707  -6.311  1.00  0.64           N  
ATOM   3389  CA  VAL A 213      -6.378 -20.837  -6.272  1.00  0.64           C  
ATOM   3390  C   VAL A 213      -7.455 -21.422  -5.340  1.00  0.64           C  
ATOM   3391  O   VAL A 213      -8.144 -22.376  -5.715  1.00  0.64           O  
ATOM   3392  CB  VAL A 213      -6.950 -20.737  -7.678  1.00  0.64           C  
ATOM   3393  CG1 VAL A 213      -8.091 -19.834  -7.659  1.00  0.64           C  
ATOM   3394  CG2 VAL A 213      -5.884 -20.287  -8.639  1.00  0.64           C  
ATOM   3395  H   VAL A 213      -5.361 -22.639  -6.698  1.00  0.64           H  
ATOM   3396  HA  VAL A 213      -6.068 -19.845  -5.957  1.00  0.64           H  
ATOM   3397  HB  VAL A 213      -7.312 -21.705  -7.984  1.00  0.64           H  
ATOM   3398 1HG1 VAL A 213      -8.509 -19.780  -8.652  1.00  0.64           H  
ATOM   3399 2HG1 VAL A 213      -8.833 -20.215  -6.956  1.00  0.64           H  
ATOM   3400 3HG1 VAL A 213      -7.758 -18.847  -7.341  1.00  0.64           H  
ATOM   3401 1HG2 VAL A 213      -6.302 -20.226  -9.640  1.00  0.64           H  
ATOM   3402 2HG2 VAL A 213      -5.520 -19.323  -8.337  1.00  0.64           H  
ATOM   3403 3HG2 VAL A 213      -5.073 -21.005  -8.632  1.00  0.64           H  
ATOM   3404  N   PRO A 214      -7.586 -20.933  -4.101  1.00  0.67           N  
ATOM   3405  CA  PRO A 214      -8.554 -21.393  -3.125  1.00  0.67           C  
ATOM   3406  C   PRO A 214      -9.947 -21.144  -3.660  1.00  0.67           C  
ATOM   3407  O   PRO A 214     -10.171 -20.141  -4.346  1.00  0.67           O  
ATOM   3408  CB  PRO A 214      -8.276 -20.500  -1.928  1.00  0.67           C  
ATOM   3409  CG  PRO A 214      -6.871 -20.016  -2.114  1.00  0.67           C  
ATOM   3410  CD  PRO A 214      -6.681 -19.896  -3.598  1.00  0.67           C  
ATOM   3411  HA  PRO A 214      -8.396 -22.455  -2.901  1.00  0.67           H  
ATOM   3412 1HB  PRO A 214      -9.005 -19.693  -1.900  1.00  0.67           H  
ATOM   3413 2HB  PRO A 214      -8.404 -21.073  -0.998  1.00  0.67           H  
ATOM   3414 1HG  PRO A 214      -6.764 -19.054  -1.622  1.00  0.67           H  
ATOM   3415 2HG  PRO A 214      -6.156 -20.695  -1.641  1.00  0.67           H  
ATOM   3416 1HD  PRO A 214      -6.968 -18.895  -3.963  1.00  0.67           H  
ATOM   3417 2HD  PRO A 214      -5.640 -20.136  -3.797  1.00  0.67           H  
ATOM   3418  N   ALA A 215     -10.916 -21.980  -3.296  1.00  0.71           N  
ATOM   3419  CA  ALA A 215     -12.264 -21.677  -3.751  1.00  0.71           C  
ATOM   3420  C   ALA A 215     -12.622 -20.264  -3.295  1.00  0.71           C  
ATOM   3421  O   ALA A 215     -12.505 -19.930  -2.112  1.00  0.71           O  
ATOM   3422  CB  ALA A 215     -13.261 -22.680  -3.202  1.00  0.71           C  
ATOM   3423  H   ALA A 215     -10.731 -22.797  -2.736  1.00  0.71           H  
ATOM   3424  HA  ALA A 215     -12.282 -21.710  -4.842  1.00  0.71           H  
ATOM   3425 1HB  ALA A 215     -14.245 -22.428  -3.559  1.00  0.71           H  
ATOM   3426 2HB  ALA A 215     -13.005 -23.667  -3.531  1.00  0.71           H  
ATOM   3427 3HB  ALA A 215     -13.252 -22.649  -2.118  1.00  0.71           H  
ATOM   3428  N   CYS A 216     -13.038 -19.442  -4.242  1.00  0.76           N  
ATOM   3429  CA  CYS A 216     -13.408 -18.058  -4.001  1.00  0.76           C  
ATOM   3430  C   CYS A 216     -14.906 -17.913  -3.796  1.00  0.76           C  
ATOM   3431  O   CYS A 216     -15.658 -18.311  -4.676  1.00  0.76           O  
ATOM   3432  CB  CYS A 216     -12.998 -17.205  -5.169  1.00  0.76           C  
ATOM   3433  SG  CYS A 216     -13.346 -15.509  -5.048  1.00  0.76           S  
ATOM   3434  H   CYS A 216     -13.089 -19.806  -5.182  1.00  0.76           H  
ATOM   3435  HA  CYS A 216     -12.851 -17.732  -3.132  1.00  0.76           H  
ATOM   3436 1HB  CYS A 216     -11.940 -17.316  -5.343  1.00  0.76           H  
ATOM   3437 2HB  CYS A 216     -13.531 -17.569  -6.030  1.00  0.76           H  
ATOM   3438  HG  CYS A 216     -12.825 -15.167  -6.235  1.00  0.76           H  
ATOM   3439  N   PRO A 217     -15.402 -17.337  -2.699  1.00  0.82           N  
ATOM   3440  CA  PRO A 217     -16.823 -17.151  -2.464  1.00  0.82           C  
ATOM   3441  C   PRO A 217     -17.475 -16.189  -3.479  1.00  0.82           C  
ATOM   3442  O   PRO A 217     -18.693 -16.218  -3.664  1.00  0.82           O  
ATOM   3443  CB  PRO A 217     -16.856 -16.603  -1.032  1.00  0.82           C  
ATOM   3444  CG  PRO A 217     -15.501 -15.968  -0.813  1.00  0.82           C  
ATOM   3445  CD  PRO A 217     -14.525 -16.808  -1.630  1.00  0.82           C  
ATOM   3446  HA  PRO A 217     -17.317 -18.135  -2.508  1.00  0.82           H  
ATOM   3447 1HB  PRO A 217     -17.675 -15.871  -0.939  1.00  0.82           H  
ATOM   3448 2HB  PRO A 217     -17.069 -17.408  -0.315  1.00  0.82           H  
ATOM   3449 1HG  PRO A 217     -15.538 -14.917  -1.130  1.00  0.82           H  
ATOM   3450 2HG  PRO A 217     -15.261 -15.960   0.262  1.00  0.82           H  
ATOM   3451 1HD  PRO A 217     -13.762 -16.127  -2.031  1.00  0.82           H  
ATOM   3452 2HD  PRO A 217     -14.091 -17.630  -1.032  1.00  0.82           H  
ATOM   3453  N   GLU A 218     -16.667 -15.352  -4.147  1.00  0.87           N  
ATOM   3454  CA  GLU A 218     -17.174 -14.382  -5.117  1.00  0.87           C  
ATOM   3455  C   GLU A 218     -16.407 -14.391  -6.471  1.00  0.87           C  
ATOM   3456  O   GLU A 218     -15.782 -13.386  -6.831  1.00  0.87           O  
ATOM   3457  CB  GLU A 218     -17.112 -12.983  -4.504  1.00  0.87           C  
ATOM   3458  CG  GLU A 218     -17.976 -12.795  -3.246  1.00  0.87           C  
ATOM   3459  CD  GLU A 218     -17.927 -11.401  -2.683  1.00  0.87           C  
ATOM   3460  OE1 GLU A 218     -16.888 -10.998  -2.209  1.00  0.87           O  
ATOM   3461  OE2 GLU A 218     -18.932 -10.733  -2.730  1.00  0.87           O  
ATOM   3462  H   GLU A 218     -15.673 -15.372  -3.964  1.00  0.87           H  
ATOM   3463  HA  GLU A 218     -18.223 -14.595  -5.294  1.00  0.87           H  
ATOM   3464 1HB  GLU A 218     -16.082 -12.745  -4.247  1.00  0.87           H  
ATOM   3465 2HB  GLU A 218     -17.440 -12.252  -5.242  1.00  0.87           H  
ATOM   3466 1HG  GLU A 218     -19.008 -13.055  -3.479  1.00  0.87           H  
ATOM   3467 2HG  GLU A 218     -17.623 -13.482  -2.477  1.00  0.87           H  
ATOM   3468  N   PRO A 219     -16.517 -15.466  -7.284  1.00  0.91           N  
ATOM   3469  CA  PRO A 219     -15.779 -15.709  -8.526  1.00  0.91           C  
ATOM   3470  C   PRO A 219     -16.111 -14.728  -9.643  1.00  0.91           C  
ATOM   3471  O   PRO A 219     -15.349 -14.579 -10.594  1.00  0.91           O  
ATOM   3472  CB  PRO A 219     -16.235 -17.116  -8.922  1.00  0.91           C  
ATOM   3473  CG  PRO A 219     -17.590 -17.272  -8.286  1.00  0.91           C  
ATOM   3474  CD  PRO A 219     -17.515 -16.508  -6.988  1.00  0.91           C  
ATOM   3475  HA  PRO A 219     -14.702 -15.687  -8.308  1.00  0.91           H  
ATOM   3476 1HB  PRO A 219     -16.269 -17.205 -10.021  1.00  0.91           H  
ATOM   3477 2HB  PRO A 219     -15.512 -17.867  -8.564  1.00  0.91           H  
ATOM   3478 1HG  PRO A 219     -18.374 -16.895  -8.961  1.00  0.91           H  
ATOM   3479 2HG  PRO A 219     -17.798 -18.325  -8.129  1.00  0.91           H  
ATOM   3480 1HD  PRO A 219     -18.505 -16.092  -6.788  1.00  0.91           H  
ATOM   3481 2HD  PRO A 219     -17.174 -17.163  -6.189  1.00  0.91           H  
ATOM   3482  N   GLN A 220     -17.248 -14.043  -9.525  1.00  0.92           N  
ATOM   3483  CA  GLN A 220     -17.677 -13.089 -10.542  1.00  0.92           C  
ATOM   3484  C   GLN A 220     -17.082 -11.701 -10.303  1.00  0.92           C  
ATOM   3485  O   GLN A 220     -17.299 -10.775 -11.104  1.00  0.92           O  
ATOM   3486  CB  GLN A 220     -19.208 -12.981 -10.567  1.00  0.92           C  
ATOM   3487  CG  GLN A 220     -19.958 -14.247 -11.005  1.00  0.92           C  
ATOM   3488  CD  GLN A 220     -21.481 -14.081 -10.877  1.00  0.92           C  
ATOM   3489  OE1 GLN A 220     -22.046 -14.455  -9.841  1.00  0.92           O  
ATOM   3490  NE2 GLN A 220     -22.140 -13.530 -11.889  1.00  0.92           N  
ATOM   3491  H   GLN A 220     -17.841 -14.192  -8.725  1.00  0.92           H  
ATOM   3492  HA  GLN A 220     -17.326 -13.448 -11.500  1.00  0.92           H  
ATOM   3493 1HB  GLN A 220     -19.563 -12.703  -9.575  1.00  0.92           H  
ATOM   3494 2HB  GLN A 220     -19.497 -12.180 -11.251  1.00  0.92           H  
ATOM   3495 1HG  GLN A 220     -19.730 -14.462 -12.046  1.00  0.92           H  
ATOM   3496 2HG  GLN A 220     -19.648 -15.082 -10.380  1.00  0.92           H  
ATOM   3497 1HE2 GLN A 220     -23.128 -13.399 -11.836  1.00  0.92           H  
ATOM   3498 2HE2 GLN A 220     -21.653 -13.240 -12.737  1.00  0.92           H  
ATOM   3499  N   THR A 221     -16.361 -11.577  -9.185  1.00  0.92           N  
ATOM   3500  CA  THR A 221     -15.736 -10.348  -8.739  1.00  0.92           C  
ATOM   3501  C   THR A 221     -14.218 -10.466  -8.652  1.00  0.92           C  
ATOM   3502  O   THR A 221     -13.477  -9.541  -9.016  1.00  0.92           O  
ATOM   3503  CB  THR A 221     -16.292  -9.955  -7.365  1.00  0.92           C  
ATOM   3504  OG1 THR A 221     -17.718  -9.797  -7.436  1.00  0.92           O  
ATOM   3505  CG2 THR A 221     -15.690  -8.709  -6.926  1.00  0.92           C  
ATOM   3506  H   THR A 221     -16.235 -12.390  -8.586  1.00  0.92           H  
ATOM   3507  HA  THR A 221     -15.950  -9.575  -9.445  1.00  0.92           H  
ATOM   3508  HB  THR A 221     -16.054 -10.740  -6.643  1.00  0.92           H  
ATOM   3509  HG1 THR A 221     -18.061  -9.628  -6.549  1.00  0.92           H  
ATOM   3510 1HG2 THR A 221     -16.079  -8.441  -5.945  1.00  0.92           H  
ATOM   3511 2HG2 THR A 221     -14.614  -8.839  -6.871  1.00  0.92           H  
ATOM   3512 3HG2 THR A 221     -15.929  -7.931  -7.643  1.00  0.92           H  
ATOM   3513  N   CYS A 222     -13.767 -11.595  -8.120  1.00  0.90           N  
ATOM   3514  CA  CYS A 222     -12.357 -11.807  -7.856  1.00  0.90           C  
ATOM   3515  C   CYS A 222     -11.679 -12.891  -8.689  1.00  0.90           C  
ATOM   3516  O   CYS A 222     -11.743 -14.078  -8.368  1.00  0.90           O  
ATOM   3517  CB  CYS A 222     -12.208 -12.099  -6.392  1.00  0.90           C  
ATOM   3518  SG  CYS A 222     -12.722 -10.705  -5.399  1.00  0.90           S  
ATOM   3519  H   CYS A 222     -14.434 -12.313  -7.842  1.00  0.90           H  
ATOM   3520  HA  CYS A 222     -11.836 -10.869  -8.052  1.00  0.90           H  
ATOM   3521 1HB  CYS A 222     -12.829 -12.934  -6.130  1.00  0.90           H  
ATOM   3522 2HB  CYS A 222     -11.173 -12.340  -6.151  1.00  0.90           H  
ATOM   3523  HG  CYS A 222     -11.730  -9.893  -5.827  1.00  0.90           H  
ATOM   3524  N   TRP A 223     -11.027 -12.458  -9.769  1.00  0.87           N  
ATOM   3525  CA  TRP A 223     -10.320 -13.339 -10.699  1.00  0.87           C  
ATOM   3526  C   TRP A 223      -9.055 -13.870 -10.036  1.00  0.87           C  
ATOM   3527  O   TRP A 223      -8.428 -13.160  -9.238  1.00  0.87           O  
ATOM   3528  CB  TRP A 223     -10.017 -12.593 -11.996  1.00  0.87           C  
ATOM   3529  CG  TRP A 223     -11.273 -12.354 -12.798  1.00  0.87           C  
ATOM   3530  CD1 TRP A 223     -12.402 -11.698 -12.384  1.00  0.87           C  
ATOM   3531  CD2 TRP A 223     -11.540 -12.787 -14.158  1.00  0.87           C  
ATOM   3532  NE1 TRP A 223     -13.344 -11.705 -13.382  1.00  0.87           N  
ATOM   3533  CE2 TRP A 223     -12.838 -12.369 -14.472  1.00  0.87           C  
ATOM   3534  CE3 TRP A 223     -10.796 -13.490 -15.115  1.00  0.87           C  
ATOM   3535  CZ2 TRP A 223     -13.417 -12.639 -15.703  1.00  0.87           C  
ATOM   3536  CZ3 TRP A 223     -11.382 -13.751 -16.355  1.00  0.87           C  
ATOM   3537  CH2 TRP A 223     -12.653 -13.341 -16.631  1.00  0.87           C  
ATOM   3538  H   TRP A 223     -11.034 -11.463  -9.951  1.00  0.87           H  
ATOM   3539  HA  TRP A 223     -10.963 -14.186 -10.937  1.00  0.87           H  
ATOM   3540 1HB  TRP A 223      -9.550 -11.632 -11.776  1.00  0.87           H  
ATOM   3541 2HB  TRP A 223      -9.314 -13.178 -12.602  1.00  0.87           H  
ATOM   3542  HD1 TRP A 223     -12.540 -11.242 -11.402  1.00  0.87           H  
ATOM   3543  HE1 TRP A 223     -14.263 -11.296 -13.318  1.00  0.87           H  
ATOM   3544  HE3 TRP A 223      -9.787 -13.823 -14.880  1.00  0.87           H  
ATOM   3545  HZ2 TRP A 223     -14.430 -12.321 -15.950  1.00  0.87           H  
ATOM   3546  HZ3 TRP A 223     -10.817 -14.293 -17.098  1.00  0.87           H  
ATOM   3547  HH2 TRP A 223     -13.079 -13.569 -17.598  1.00  0.87           H  
ATOM   3548  N   ALA A 224      -8.706 -15.126 -10.325  1.00  0.85           N  
ATOM   3549  CA  ALA A 224      -7.538 -15.726  -9.707  1.00  0.85           C  
ATOM   3550  C   ALA A 224      -6.271 -15.147 -10.258  1.00  0.85           C  
ATOM   3551  O   ALA A 224      -5.374 -14.817  -9.492  1.00  0.85           O  
ATOM   3552  CB  ALA A 224      -7.534 -17.199  -9.905  1.00  0.85           C  
ATOM   3553  H   ALA A 224      -9.213 -15.657 -11.026  1.00  0.85           H  
ATOM   3554  HA  ALA A 224      -7.577 -15.525  -8.652  1.00  0.85           H  
ATOM   3555 1HB  ALA A 224      -6.672 -17.605  -9.407  1.00  0.85           H  
ATOM   3556 2HB  ALA A 224      -8.432 -17.621  -9.491  1.00  0.85           H  
ATOM   3557 3HB  ALA A 224      -7.474 -17.413 -10.925  1.00  0.85           H  
ATOM   3558  N   ILE A 225      -6.222 -15.041 -11.589  1.00  0.84           N  
ATOM   3559  CA  ILE A 225      -5.111 -14.448 -12.323  1.00  0.84           C  
ATOM   3560  C   ILE A 225      -5.662 -13.457 -13.347  1.00  0.84           C  
ATOM   3561  O   ILE A 225      -6.527 -13.818 -14.153  1.00  0.84           O  
ATOM   3562  CB  ILE A 225      -4.213 -15.503 -13.008  1.00  0.84           C  
ATOM   3563  CG1 ILE A 225      -3.612 -16.468 -11.973  1.00  0.84           C  
ATOM   3564  CG2 ILE A 225      -3.102 -14.815 -13.739  1.00  0.84           C  
ATOM   3565  CD1 ILE A 225      -2.839 -17.598 -12.554  1.00  0.84           C  
ATOM   3566  H   ILE A 225      -7.029 -15.383 -12.107  1.00  0.84           H  
ATOM   3567  HA  ILE A 225      -4.487 -13.890 -11.629  1.00  0.84           H  
ATOM   3568  HB  ILE A 225      -4.795 -16.080 -13.713  1.00  0.84           H  
ATOM   3569 1HG1 ILE A 225      -2.950 -15.913 -11.360  1.00  0.84           H  
ATOM   3570 2HG1 ILE A 225      -4.399 -16.887 -11.353  1.00  0.84           H  
ATOM   3571 1HG2 ILE A 225      -2.473 -15.557 -14.218  1.00  0.84           H  
ATOM   3572 2HG2 ILE A 225      -3.512 -14.152 -14.489  1.00  0.84           H  
ATOM   3573 3HG2 ILE A 225      -2.506 -14.234 -13.028  1.00  0.84           H  
ATOM   3574 1HD1 ILE A 225      -2.434 -18.198 -11.760  1.00  0.84           H  
ATOM   3575 2HD1 ILE A 225      -3.470 -18.198 -13.168  1.00  0.84           H  
ATOM   3576 3HD1 ILE A 225      -2.020 -17.205 -13.154  1.00  0.84           H  
ATOM   3577  N   HIS A 226      -5.144 -12.229 -13.337  1.00  0.84           N  
ATOM   3578  CA  HIS A 226      -5.571 -11.168 -14.247  1.00  0.84           C  
ATOM   3579  C   HIS A 226      -5.307 -11.592 -15.695  1.00  0.84           C  
ATOM   3580  O   HIS A 226      -4.295 -12.250 -15.941  1.00  0.84           O  
ATOM   3581  CB  HIS A 226      -4.768  -9.890 -13.961  1.00  0.84           C  
ATOM   3582  CG  HIS A 226      -5.289  -8.624 -14.575  1.00  0.84           C  
ATOM   3583  ND1 HIS A 226      -5.135  -8.293 -15.913  1.00  0.84           N  
ATOM   3584  CD2 HIS A 226      -5.965  -7.605 -14.008  1.00  0.84           C  
ATOM   3585  CE1 HIS A 226      -5.704  -7.122 -16.132  1.00  0.84           C  
ATOM   3586  NE2 HIS A 226      -6.207  -6.682 -14.988  1.00  0.84           N  
ATOM   3587  H   HIS A 226      -4.426 -11.988 -12.641  1.00  0.84           H  
ATOM   3588  HA  HIS A 226      -6.619 -10.960 -14.081  1.00  0.84           H  
ATOM   3589 1HB  HIS A 226      -4.723  -9.735 -12.889  1.00  0.84           H  
ATOM   3590 2HB  HIS A 226      -3.743 -10.035 -14.302  1.00  0.84           H  
ATOM   3591  HD1 HIS A 226      -4.696  -8.853 -16.652  1.00  0.84           H  
ATOM   3592  HD2 HIS A 226      -6.308  -7.426 -12.987  1.00  0.84           H  
ATOM   3593  HE1 HIS A 226      -5.695  -6.682 -17.128  1.00  0.84           H  
ATOM   3594  N   PRO A 227      -6.183 -11.271 -16.662  1.00  0.84           N  
ATOM   3595  CA  PRO A 227      -5.965 -11.531 -18.072  1.00  0.84           C  
ATOM   3596  C   PRO A 227      -4.619 -11.032 -18.564  1.00  0.84           C  
ATOM   3597  O   PRO A 227      -4.206  -9.903 -18.265  1.00  0.84           O  
ATOM   3598  CB  PRO A 227      -7.109 -10.766 -18.709  1.00  0.84           C  
ATOM   3599  CG  PRO A 227      -8.231 -10.828 -17.662  1.00  0.84           C  
ATOM   3600  CD  PRO A 227      -7.535 -10.710 -16.341  1.00  0.84           C  
ATOM   3601  HA  PRO A 227      -6.056 -12.594 -18.256  1.00  0.84           H  
ATOM   3602 1HB  PRO A 227      -6.788  -9.741 -18.892  1.00  0.84           H  
ATOM   3603 2HB  PRO A 227      -7.339 -11.198 -19.668  1.00  0.84           H  
ATOM   3604 1HG  PRO A 227      -8.963 -10.021 -17.834  1.00  0.84           H  
ATOM   3605 2HG  PRO A 227      -8.785 -11.771 -17.744  1.00  0.84           H  
ATOM   3606 1HD  PRO A 227      -7.495  -9.667 -16.020  1.00  0.84           H  
ATOM   3607 2HD  PRO A 227      -8.072 -11.354 -15.624  1.00  0.84           H  
ATOM   3608  N   HIS A 228      -3.955 -11.886 -19.342  1.00  0.83           N  
ATOM   3609  CA  HIS A 228      -2.620 -11.608 -19.852  1.00  0.83           C  
ATOM   3610  C   HIS A 228      -2.200 -12.497 -21.014  1.00  0.83           C  
ATOM   3611  O   HIS A 228      -2.848 -13.498 -21.333  1.00  0.83           O  
ATOM   3612  CB  HIS A 228      -1.600 -11.851 -18.735  1.00  0.83           C  
ATOM   3613  CG  HIS A 228      -1.597 -13.311 -18.289  1.00  0.83           C  
ATOM   3614  ND1 HIS A 228      -2.554 -13.820 -17.442  1.00  0.83           N  
ATOM   3615  CD2 HIS A 228      -0.771 -14.351 -18.589  1.00  0.83           C  
ATOM   3616  CE1 HIS A 228      -2.330 -15.108 -17.238  1.00  0.83           C  
ATOM   3617  NE2 HIS A 228      -1.253 -15.459 -17.919  1.00  0.83           N  
ATOM   3618  H   HIS A 228      -4.374 -12.799 -19.508  1.00  0.83           H  
ATOM   3619  HA  HIS A 228      -2.562 -10.572 -20.178  1.00  0.83           H  
ATOM   3620 1HB  HIS A 228      -0.597 -11.589 -19.078  1.00  0.83           H  
ATOM   3621 2HB  HIS A 228      -1.836 -11.225 -17.874  1.00  0.83           H  
ATOM   3622  HD1 HIS A 228      -3.318 -13.294 -17.025  1.00  0.83           H  
ATOM   3623  HD2 HIS A 228       0.116 -14.437 -19.218  1.00  0.83           H  
ATOM   3624  HE1 HIS A 228      -2.995 -15.687 -16.600  1.00  0.83           H  
ATOM   3625  N   ARG A 229      -1.078 -12.144 -21.620  1.00  0.81           N  
ATOM   3626  CA  ARG A 229      -0.419 -13.015 -22.581  1.00  0.81           C  
ATOM   3627  C   ARG A 229       0.938 -13.347 -21.977  1.00  0.81           C  
ATOM   3628  O   ARG A 229       1.512 -12.534 -21.248  1.00  0.81           O  
ATOM   3629  CB  ARG A 229      -0.304 -12.396 -23.965  1.00  0.81           C  
ATOM   3630  CG  ARG A 229      -1.619 -12.270 -24.741  1.00  0.81           C  
ATOM   3631  CD  ARG A 229      -1.446 -11.639 -26.067  1.00  0.81           C  
ATOM   3632  NE  ARG A 229      -2.585 -11.918 -26.953  1.00  0.81           N  
ATOM   3633  CZ  ARG A 229      -3.744 -11.243 -27.018  1.00  0.81           C  
ATOM   3634  NH1 ARG A 229      -3.974 -10.227 -26.229  1.00  0.81           N  
ATOM   3635  NH2 ARG A 229      -4.660 -11.620 -27.890  1.00  0.81           N  
ATOM   3636  H   ARG A 229      -0.624 -11.278 -21.360  1.00  0.81           H  
ATOM   3637  HA  ARG A 229      -0.985 -13.943 -22.683  1.00  0.81           H  
ATOM   3638 1HB  ARG A 229       0.160 -11.418 -23.907  1.00  0.81           H  
ATOM   3639 2HB  ARG A 229       0.353 -13.022 -24.569  1.00  0.81           H  
ATOM   3640 1HG  ARG A 229      -2.006 -13.251 -24.911  1.00  0.81           H  
ATOM   3641 2HG  ARG A 229      -2.337 -11.687 -24.169  1.00  0.81           H  
ATOM   3642 1HD  ARG A 229      -1.351 -10.559 -25.955  1.00  0.81           H  
ATOM   3643 2HD  ARG A 229      -0.550 -12.029 -26.536  1.00  0.81           H  
ATOM   3644  HE  ARG A 229      -2.482 -12.721 -27.585  1.00  0.81           H  
ATOM   3645 1HH1 ARG A 229      -3.278  -9.955 -25.556  1.00  0.81           H  
ATOM   3646 2HH1 ARG A 229      -4.851  -9.727 -26.289  1.00  0.81           H  
ATOM   3647 1HH2 ARG A 229      -4.473 -12.409 -28.505  1.00  0.81           H  
ATOM   3648 2HH2 ARG A 229      -5.535 -11.123 -27.954  1.00  0.81           H  
ATOM   3649  N   HIS A 230       1.428 -14.552 -22.223  1.00  0.78           N  
ATOM   3650  CA  HIS A 230       2.685 -14.975 -21.623  1.00  0.78           C  
ATOM   3651  C   HIS A 230       3.914 -14.267 -22.233  1.00  0.78           C  
ATOM   3652  O   HIS A 230       3.980 -14.092 -23.449  1.00  0.78           O  
ATOM   3653  CB  HIS A 230       2.810 -16.493 -21.756  1.00  0.78           C  
ATOM   3654  CG  HIS A 230       1.825 -17.259 -20.890  1.00  0.78           C  
ATOM   3655  ND1 HIS A 230       0.526 -17.531 -21.287  1.00  0.78           N  
ATOM   3656  CD2 HIS A 230       1.970 -17.820 -19.669  1.00  0.78           C  
ATOM   3657  CE1 HIS A 230      -0.085 -18.229 -20.332  1.00  0.78           C  
ATOM   3658  NE2 HIS A 230       0.772 -18.420 -19.343  1.00  0.78           N  
ATOM   3659  H   HIS A 230       0.918 -15.180 -22.831  1.00  0.78           H  
ATOM   3660  HA  HIS A 230       2.617 -14.753 -20.565  1.00  0.78           H  
ATOM   3661 1HB  HIS A 230       2.647 -16.787 -22.792  1.00  0.78           H  
ATOM   3662 2HB  HIS A 230       3.817 -16.811 -21.485  1.00  0.78           H  
ATOM   3663  HD2 HIS A 230       2.874 -17.811 -19.058  1.00  0.78           H  
ATOM   3664  HE1 HIS A 230      -1.113 -18.589 -20.360  1.00  0.78           H  
ATOM   3665  HE2 HIS A 230       0.605 -18.942 -18.461  1.00  0.78           H  
ATOM   3666  N   PRO A 231       4.926 -13.897 -21.417  1.00  0.74           N  
ATOM   3667  CA  PRO A 231       6.174 -13.244 -21.804  1.00  0.74           C  
ATOM   3668  C   PRO A 231       7.197 -14.107 -22.516  1.00  0.74           C  
ATOM   3669  O   PRO A 231       8.199 -13.589 -23.000  1.00  0.74           O  
ATOM   3670  CB  PRO A 231       6.747 -12.797 -20.458  1.00  0.74           C  
ATOM   3671  CG  PRO A 231       6.220 -13.807 -19.468  1.00  0.74           C  
ATOM   3672  CD  PRO A 231       4.830 -14.148 -19.957  1.00  0.74           C  
ATOM   3673  HA  PRO A 231       5.922 -12.386 -22.442  1.00  0.74           H  
ATOM   3674 1HB  PRO A 231       7.847 -12.791 -20.510  1.00  0.74           H  
ATOM   3675 2HB  PRO A 231       6.434 -11.777 -20.219  1.00  0.74           H  
ATOM   3676 1HG  PRO A 231       6.882 -14.687 -19.438  1.00  0.74           H  
ATOM   3677 2HG  PRO A 231       6.222 -13.376 -18.455  1.00  0.74           H  
ATOM   3678 1HD  PRO A 231       4.633 -15.211 -19.733  1.00  0.74           H  
ATOM   3679 2HD  PRO A 231       4.095 -13.465 -19.494  1.00  0.74           H  
ATOM   3680  N   GLY A 232       7.012 -15.421 -22.503  1.00  0.70           N  
ATOM   3681  CA  GLY A 232       8.001 -16.304 -23.108  1.00  0.70           C  
ATOM   3682  C   GLY A 232       7.649 -16.620 -24.553  1.00  0.70           C  
ATOM   3683  O   GLY A 232       6.858 -15.908 -25.184  1.00  0.70           O  
ATOM   3684  H   GLY A 232       6.187 -15.819 -22.086  1.00  0.70           H  
ATOM   3685 1HA  GLY A 232       8.982 -15.837 -23.062  1.00  0.70           H  
ATOM   3686 2HA  GLY A 232       8.060 -17.231 -22.537  1.00  0.70           H  
ATOM   3687  N   MET A 233       8.276 -17.671 -25.093  1.00  0.67           N  
ATOM   3688  CA  MET A 233       8.005 -18.102 -26.457  1.00  0.67           C  
ATOM   3689  C   MET A 233       6.917 -19.168 -26.430  1.00  0.67           C  
ATOM   3690  O   MET A 233       6.016 -19.189 -27.272  1.00  0.67           O  
ATOM   3691  CB  MET A 233       9.254 -18.666 -27.133  1.00  0.67           C  
ATOM   3692  CG  MET A 233       9.021 -18.956 -28.617  1.00  0.67           C  
ATOM   3693  SD  MET A 233      10.427 -19.553 -29.547  1.00  0.67           S  
ATOM   3694  CE  MET A 233      11.306 -18.081 -29.979  1.00  0.67           C  
ATOM   3695  H   MET A 233       8.925 -18.211 -24.527  1.00  0.67           H  
ATOM   3696  HA  MET A 233       7.631 -17.260 -27.035  1.00  0.67           H  
ATOM   3697 1HB  MET A 233      10.094 -17.980 -27.020  1.00  0.67           H  
ATOM   3698 2HB  MET A 233       9.516 -19.605 -26.657  1.00  0.67           H  
ATOM   3699 1HG  MET A 233       8.213 -19.676 -28.717  1.00  0.67           H  
ATOM   3700 2HG  MET A 233       8.712 -18.025 -29.075  1.00  0.67           H  
ATOM   3701 1HE  MET A 233      12.198 -18.346 -30.553  1.00  0.67           H  
ATOM   3702 2HE  MET A 233      10.660 -17.454 -30.583  1.00  0.67           H  
ATOM   3703 3HE  MET A 233      11.595 -17.549 -29.077  1.00  0.67           H  
ATOM   3704  N   LEU A 234       7.011 -20.044 -25.431  1.00  0.64           N  
ATOM   3705  CA  LEU A 234       6.091 -21.169 -25.265  1.00  0.64           C  
ATOM   3706  C   LEU A 234       5.848 -21.477 -23.789  1.00  0.64           C  
ATOM   3707  O   LEU A 234       6.798 -21.523 -23.003  1.00  0.64           O  
ATOM   3708  CB  LEU A 234       6.677 -22.406 -25.969  1.00  0.64           C  
ATOM   3709  CG  LEU A 234       5.852 -23.672 -25.961  1.00  0.64           C  
ATOM   3710  CD1 LEU A 234       6.156 -24.494 -27.191  1.00  0.64           C  
ATOM   3711  CD2 LEU A 234       6.208 -24.477 -24.759  1.00  0.64           C  
ATOM   3712  H   LEU A 234       7.779 -19.939 -24.768  1.00  0.64           H  
ATOM   3713  HA  LEU A 234       5.134 -20.913 -25.720  1.00  0.64           H  
ATOM   3714 1HB  LEU A 234       6.849 -22.144 -27.011  1.00  0.64           H  
ATOM   3715 2HB  LEU A 234       7.642 -22.637 -25.515  1.00  0.64           H  
ATOM   3716  HG  LEU A 234       4.791 -23.416 -25.952  1.00  0.64           H  
ATOM   3717 1HD1 LEU A 234       5.568 -25.397 -27.157  1.00  0.64           H  
ATOM   3718 2HD1 LEU A 234       5.918 -23.930 -28.094  1.00  0.64           H  
ATOM   3719 3HD1 LEU A 234       7.201 -24.753 -27.179  1.00  0.64           H  
ATOM   3720 1HD2 LEU A 234       5.624 -25.387 -24.767  1.00  0.64           H  
ATOM   3721 2HD2 LEU A 234       7.254 -24.716 -24.794  1.00  0.64           H  
ATOM   3722 3HD2 LEU A 234       6.003 -23.918 -23.859  1.00  0.64           H  
ATOM   3723  N   THR A 235       4.590 -21.712 -23.417  1.00  0.63           N  
ATOM   3724  CA  THR A 235       4.279 -22.102 -22.044  1.00  0.63           C  
ATOM   3725  C   THR A 235       3.580 -23.455 -21.999  1.00  0.63           C  
ATOM   3726  O   THR A 235       2.655 -23.718 -22.774  1.00  0.63           O  
ATOM   3727  CB  THR A 235       3.420 -21.040 -21.332  1.00  0.63           C  
ATOM   3728  OG1 THR A 235       4.143 -19.795 -21.302  1.00  0.63           O  
ATOM   3729  CG2 THR A 235       3.081 -21.491 -19.881  1.00  0.63           C  
ATOM   3730  H   THR A 235       3.837 -21.630 -24.103  1.00  0.63           H  
ATOM   3731  HA  THR A 235       5.212 -22.195 -21.495  1.00  0.63           H  
ATOM   3732  HB  THR A 235       2.503 -20.891 -21.895  1.00  0.63           H  
ATOM   3733  HG1 THR A 235       4.558 -19.666 -20.413  1.00  0.63           H  
ATOM   3734 1HG2 THR A 235       2.482 -20.731 -19.391  1.00  0.63           H  
ATOM   3735 2HG2 THR A 235       2.524 -22.422 -19.895  1.00  0.63           H  
ATOM   3736 3HG2 THR A 235       4.006 -21.630 -19.321  1.00  0.63           H  
ATOM   3737  N   VAL A 236       4.027 -24.316 -21.090  1.00  0.64           N  
ATOM   3738  CA  VAL A 236       3.399 -25.623 -20.923  1.00  0.64           C  
ATOM   3739  C   VAL A 236       2.657 -25.699 -19.590  1.00  0.64           C  
ATOM   3740  O   VAL A 236       3.237 -25.426 -18.540  1.00  0.64           O  
ATOM   3741  CB  VAL A 236       4.436 -26.750 -20.970  1.00  0.64           C  
ATOM   3742  CG1 VAL A 236       3.752 -28.051 -20.773  1.00  0.64           C  
ATOM   3743  CG2 VAL A 236       5.184 -26.731 -22.280  1.00  0.64           C  
ATOM   3744  H   VAL A 236       4.815 -24.036 -20.504  1.00  0.64           H  
ATOM   3745  HA  VAL A 236       2.681 -25.776 -21.729  1.00  0.64           H  
ATOM   3746  HB  VAL A 236       5.139 -26.622 -20.153  1.00  0.64           H  
ATOM   3747 1HG1 VAL A 236       4.485 -28.829 -20.790  1.00  0.64           H  
ATOM   3748 2HG1 VAL A 236       3.234 -28.060 -19.816  1.00  0.64           H  
ATOM   3749 3HG1 VAL A 236       3.036 -28.196 -21.580  1.00  0.64           H  
ATOM   3750 1HG2 VAL A 236       5.922 -27.534 -22.299  1.00  0.64           H  
ATOM   3751 2HG2 VAL A 236       4.480 -26.863 -23.104  1.00  0.64           H  
ATOM   3752 3HG2 VAL A 236       5.687 -25.781 -22.369  1.00  0.64           H  
ATOM   3753  N   LEU A 237       1.370 -26.037 -19.644  1.00  0.67           N  
ATOM   3754  CA  LEU A 237       0.508 -26.107 -18.466  1.00  0.67           C  
ATOM   3755  C   LEU A 237      -0.117 -27.462 -18.128  1.00  0.67           C  
ATOM   3756  O   LEU A 237      -0.744 -28.131 -18.956  1.00  0.67           O  
ATOM   3757  CB  LEU A 237      -0.615 -25.088 -18.625  1.00  0.67           C  
ATOM   3758  CG  LEU A 237      -1.799 -25.184 -17.672  1.00  0.67           C  
ATOM   3759  CD1 LEU A 237      -1.463 -24.882 -16.267  1.00  0.67           C  
ATOM   3760  CD2 LEU A 237      -2.793 -24.239 -18.127  1.00  0.67           C  
ATOM   3761  H   LEU A 237       0.960 -26.229 -20.553  1.00  0.67           H  
ATOM   3762  HA  LEU A 237       1.110 -25.808 -17.613  1.00  0.67           H  
ATOM   3763 1HB  LEU A 237      -0.185 -24.105 -18.504  1.00  0.67           H  
ATOM   3764 2HB  LEU A 237      -0.993 -25.165 -19.631  1.00  0.67           H  
ATOM   3765  HG  LEU A 237      -2.188 -26.197 -17.712  1.00  0.67           H  
ATOM   3766 1HD1 LEU A 237      -2.366 -24.977 -15.705  1.00  0.67           H  
ATOM   3767 2HD1 LEU A 237      -0.720 -25.549 -15.879  1.00  0.67           H  
ATOM   3768 3HD1 LEU A 237      -1.117 -23.885 -16.198  1.00  0.67           H  
ATOM   3769 1HD2 LEU A 237      -3.670 -24.294 -17.493  1.00  0.67           H  
ATOM   3770 2HD2 LEU A 237      -2.379 -23.227 -18.085  1.00  0.67           H  
ATOM   3771 3HD2 LEU A 237      -3.044 -24.487 -19.140  1.00  0.67           H  
ATOM   3772  N   LEU A 238       0.038 -27.838 -16.871  1.00  0.73           N  
ATOM   3773  CA  LEU A 238      -0.567 -29.020 -16.283  1.00  0.73           C  
ATOM   3774  C   LEU A 238      -1.637 -28.556 -15.287  1.00  0.73           C  
ATOM   3775  O   LEU A 238      -1.354 -27.744 -14.404  1.00  0.73           O  
ATOM   3776  CB  LEU A 238       0.507 -29.845 -15.584  1.00  0.73           C  
ATOM   3777  CG  LEU A 238       0.058 -31.079 -14.827  1.00  0.73           C  
ATOM   3778  CD1 LEU A 238      -0.484 -32.108 -15.808  1.00  0.73           C  
ATOM   3779  CD2 LEU A 238       1.252 -31.597 -14.003  1.00  0.73           C  
ATOM   3780  H   LEU A 238       0.605 -27.242 -16.267  1.00  0.73           H  
ATOM   3781  HA  LEU A 238      -1.037 -29.617 -17.066  1.00  0.73           H  
ATOM   3782 1HB  LEU A 238       1.227 -30.168 -16.331  1.00  0.73           H  
ATOM   3783 2HB  LEU A 238       1.022 -29.198 -14.880  1.00  0.73           H  
ATOM   3784  HG  LEU A 238      -0.755 -30.823 -14.160  1.00  0.73           H  
ATOM   3785 1HD1 LEU A 238      -0.817 -32.993 -15.267  1.00  0.73           H  
ATOM   3786 2HD1 LEU A 238      -1.327 -31.688 -16.358  1.00  0.73           H  
ATOM   3787 3HD1 LEU A 238       0.284 -32.387 -16.512  1.00  0.73           H  
ATOM   3788 1HD2 LEU A 238       0.954 -32.475 -13.431  1.00  0.73           H  
ATOM   3789 2HD2 LEU A 238       2.074 -31.854 -14.655  1.00  0.73           H  
ATOM   3790 3HD2 LEU A 238       1.575 -30.820 -13.321  1.00  0.73           H  
ATOM   3791  N   ARG A 239      -2.872 -29.035 -15.420  1.00  0.82           N  
ATOM   3792  CA  ARG A 239      -3.937 -28.599 -14.508  1.00  0.82           C  
ATOM   3793  C   ARG A 239      -4.378 -29.730 -13.598  1.00  0.82           C  
ATOM   3794  O   ARG A 239      -4.394 -30.889 -14.007  1.00  0.82           O  
ATOM   3795  CB  ARG A 239      -5.152 -28.076 -15.279  1.00  0.82           C  
ATOM   3796  CG  ARG A 239      -4.916 -26.818 -16.086  1.00  0.82           C  
ATOM   3797  CD  ARG A 239      -6.179 -26.253 -16.727  1.00  0.82           C  
ATOM   3798  NE  ARG A 239      -6.714 -27.079 -17.802  1.00  0.82           N  
ATOM   3799  CZ  ARG A 239      -6.235 -27.030 -19.068  1.00  0.82           C  
ATOM   3800  NH1 ARG A 239      -5.244 -26.237 -19.322  1.00  0.82           N  
ATOM   3801  NH2 ARG A 239      -6.731 -27.755 -20.043  1.00  0.82           N  
ATOM   3802  H   ARG A 239      -3.077 -29.703 -16.154  1.00  0.82           H  
ATOM   3803  HA  ARG A 239      -3.560 -27.790 -13.882  1.00  0.82           H  
ATOM   3804 1HB  ARG A 239      -5.476 -28.832 -15.972  1.00  0.82           H  
ATOM   3805 2HB  ARG A 239      -5.976 -27.892 -14.584  1.00  0.82           H  
ATOM   3806 1HG  ARG A 239      -4.488 -26.059 -15.436  1.00  0.82           H  
ATOM   3807 2HG  ARG A 239      -4.217 -27.047 -16.883  1.00  0.82           H  
ATOM   3808 1HD  ARG A 239      -6.954 -26.160 -15.965  1.00  0.82           H  
ATOM   3809 2HD  ARG A 239      -5.961 -25.273 -17.138  1.00  0.82           H  
ATOM   3810  HE  ARG A 239      -7.506 -27.692 -17.578  1.00  0.82           H  
ATOM   3811 1HH1 ARG A 239      -4.852 -25.671 -18.587  1.00  0.82           H  
ATOM   3812 2HH1 ARG A 239      -4.873 -26.184 -20.254  1.00  0.82           H  
ATOM   3813 1HH2 ARG A 239      -7.532 -28.363 -19.905  1.00  0.82           H  
ATOM   3814 2HH2 ARG A 239      -6.340 -27.711 -20.964  1.00  0.82           H  
ATOM   3815  N   ASP A 240      -4.761 -29.396 -12.364  1.00  0.93           N  
ATOM   3816  CA  ASP A 240      -5.249 -30.401 -11.433  1.00  0.93           C  
ATOM   3817  C   ASP A 240      -6.452 -31.109 -12.025  1.00  0.93           C  
ATOM   3818  O   ASP A 240      -7.366 -30.478 -12.559  1.00  0.93           O  
ATOM   3819  CB  ASP A 240      -5.637 -29.793 -10.083  1.00  0.93           C  
ATOM   3820  CG  ASP A 240      -5.858 -30.867  -8.972  1.00  0.93           C  
ATOM   3821  OD1 ASP A 240      -4.912 -31.106  -8.222  1.00  0.93           O  
ATOM   3822  OD2 ASP A 240      -6.932 -31.447  -8.893  1.00  0.93           O  
ATOM   3823  H   ASP A 240      -4.693 -28.432 -12.037  1.00  0.93           H  
ATOM   3824  HA  ASP A 240      -4.463 -31.138 -11.272  1.00  0.93           H  
ATOM   3825 1HB  ASP A 240      -4.843 -29.138  -9.759  1.00  0.93           H  
ATOM   3826 2HB  ASP A 240      -6.540 -29.192 -10.193  1.00  0.93           H  
ATOM   3827  N   GLU A 241      -6.485 -32.417 -11.846  1.00  1.02           N  
ATOM   3828  CA  GLU A 241      -7.538 -33.268 -12.373  1.00  1.02           C  
ATOM   3829  C   GLU A 241      -8.931 -32.888 -11.877  1.00  1.02           C  
ATOM   3830  O   GLU A 241      -9.926 -33.182 -12.542  1.00  1.02           O  
ATOM   3831  CB  GLU A 241      -7.276 -34.718 -11.956  1.00  1.02           C  
ATOM   3832  CG  GLU A 241      -6.059 -35.358 -12.597  1.00  1.02           C  
ATOM   3833  CD  GLU A 241      -5.823 -36.785 -12.142  1.00  1.02           C  
ATOM   3834  OE1 GLU A 241      -6.529 -37.241 -11.274  1.00  1.02           O  
ATOM   3835  OE2 GLU A 241      -4.928 -37.413 -12.661  1.00  1.02           O  
ATOM   3836  H   GLU A 241      -5.718 -32.850 -11.352  1.00  1.02           H  
ATOM   3837  HA  GLU A 241      -7.526 -33.191 -13.461  1.00  1.02           H  
ATOM   3838 1HB  GLU A 241      -7.147 -34.762 -10.874  1.00  1.02           H  
ATOM   3839 2HB  GLU A 241      -8.144 -35.328 -12.207  1.00  1.02           H  
ATOM   3840 1HG  GLU A 241      -6.197 -35.347 -13.662  1.00  1.02           H  
ATOM   3841 2HG  GLU A 241      -5.182 -34.754 -12.368  1.00  1.02           H  
ATOM   3842  N   GLY A 242      -9.017 -32.272 -10.699  1.00  1.07           N  
ATOM   3843  CA  GLY A 242     -10.306 -31.944 -10.130  1.00  1.07           C  
ATOM   3844  C   GLY A 242     -10.992 -30.688 -10.682  1.00  1.07           C  
ATOM   3845  O   GLY A 242     -12.117 -30.399 -10.267  1.00  1.07           O  
ATOM   3846  H   GLY A 242      -8.174 -32.016 -10.171  1.00  1.07           H  
ATOM   3847 1HA  GLY A 242     -10.971 -32.796 -10.264  1.00  1.07           H  
ATOM   3848 2HA  GLY A 242     -10.179 -31.826  -9.055  1.00  1.07           H  
ATOM   3849  N   ALA A 243     -10.366 -29.913 -11.587  1.00  1.06           N  
ATOM   3850  CA  ALA A 243     -11.104 -28.720 -12.020  1.00  1.06           C  
ATOM   3851  C   ALA A 243     -10.646 -28.035 -13.332  1.00  1.06           C  
ATOM   3852  O   ALA A 243      -9.521 -28.216 -13.805  1.00  1.06           O  
ATOM   3853  CB  ALA A 243     -11.022 -27.661 -10.915  1.00  1.06           C  
ATOM   3854  H   ALA A 243      -9.433 -30.147 -11.939  1.00  1.06           H  
ATOM   3855  HA  ALA A 243     -12.131 -29.044 -12.137  1.00  1.06           H  
ATOM   3856 1HB  ALA A 243     -11.617 -26.791 -11.185  1.00  1.06           H  
ATOM   3857 2HB  ALA A 243     -11.388 -28.055  -9.970  1.00  1.06           H  
ATOM   3858 3HB  ALA A 243      -9.986 -27.353 -10.792  1.00  1.06           H  
ATOM   3859  N   PRO A 244     -11.573 -27.303 -13.990  1.00  1.00           N  
ATOM   3860  CA  PRO A 244     -11.343 -26.281 -14.994  1.00  1.00           C  
ATOM   3861  C   PRO A 244     -10.952 -25.006 -14.261  1.00  1.00           C  
ATOM   3862  O   PRO A 244     -11.127 -24.927 -13.048  1.00  1.00           O  
ATOM   3863  CB  PRO A 244     -12.685 -26.167 -15.686  1.00  1.00           C  
ATOM   3864  CG  PRO A 244     -13.686 -26.481 -14.615  1.00  1.00           C  
ATOM   3865  CD  PRO A 244     -13.029 -27.550 -13.757  1.00  1.00           C  
ATOM   3866  HA  PRO A 244     -10.556 -26.598 -15.690  1.00  1.00           H  
ATOM   3867 1HB  PRO A 244     -12.807 -25.147 -16.065  1.00  1.00           H  
ATOM   3868 2HB  PRO A 244     -12.736 -26.842 -16.555  1.00  1.00           H  
ATOM   3869 1HG  PRO A 244     -13.927 -25.569 -14.058  1.00  1.00           H  
ATOM   3870 2HG  PRO A 244     -14.627 -26.815 -15.086  1.00  1.00           H  
ATOM   3871 1HD  PRO A 244     -13.325 -27.348 -12.721  1.00  1.00           H  
ATOM   3872 2HD  PRO A 244     -13.320 -28.556 -14.097  1.00  1.00           H  
ATOM   3873  N   GLY A 245     -10.430 -24.016 -14.971  1.00  0.92           N  
ATOM   3874  CA  GLY A 245     -10.136 -22.722 -14.350  1.00  0.92           C  
ATOM   3875  C   GLY A 245      -9.455 -21.813 -15.343  1.00  0.92           C  
ATOM   3876  O   GLY A 245      -9.595 -20.592 -15.298  1.00  0.92           O  
ATOM   3877  H   GLY A 245     -10.292 -24.130 -15.967  1.00  0.92           H  
ATOM   3878 1HA  GLY A 245     -11.065 -22.262 -14.012  1.00  0.92           H  
ATOM   3879 2HA  GLY A 245      -9.517 -22.844 -13.475  1.00  0.92           H  
ATOM   3880  N   LEU A 246      -8.683 -22.421 -16.240  1.00  0.85           N  
ATOM   3881  CA  LEU A 246      -8.010 -21.650 -17.269  1.00  0.85           C  
ATOM   3882  C   LEU A 246      -8.990 -21.219 -18.323  1.00  0.85           C  
ATOM   3883  O   LEU A 246      -9.668 -22.058 -18.938  1.00  0.85           O  
ATOM   3884  CB  LEU A 246      -6.962 -22.464 -18.003  1.00  0.85           C  
ATOM   3885  CG  LEU A 246      -6.226 -21.685 -19.100  1.00  0.85           C  
ATOM   3886  CD1 LEU A 246      -5.344 -20.635 -18.468  1.00  0.85           C  
ATOM   3887  CD2 LEU A 246      -5.496 -22.604 -19.949  1.00  0.85           C  
ATOM   3888  H   LEU A 246      -8.577 -23.421 -16.214  1.00  0.85           H  
ATOM   3889  HA  LEU A 246      -7.565 -20.761 -16.826  1.00  0.85           H  
ATOM   3890 1HB  LEU A 246      -6.224 -22.807 -17.287  1.00  0.85           H  
ATOM   3891 2HB  LEU A 246      -7.442 -23.330 -18.464  1.00  0.85           H  
ATOM   3892  HG  LEU A 246      -6.950 -21.162 -19.722  1.00  0.85           H  
ATOM   3893 1HD1 LEU A 246      -4.840 -20.085 -19.249  1.00  0.85           H  
ATOM   3894 2HD1 LEU A 246      -5.952 -19.952 -17.869  1.00  0.85           H  
ATOM   3895 3HD1 LEU A 246      -4.603 -21.116 -17.833  1.00  0.85           H  
ATOM   3896 1HD2 LEU A 246      -4.991 -22.043 -20.734  1.00  0.85           H  
ATOM   3897 2HD2 LEU A 246      -4.795 -23.111 -19.369  1.00  0.85           H  
ATOM   3898 3HD2 LEU A 246      -6.190 -23.312 -20.390  1.00  0.85           H  
ATOM   3899  N   LEU A 247      -9.051 -19.922 -18.528  1.00  0.82           N  
ATOM   3900  CA  LEU A 247      -9.938 -19.376 -19.503  1.00  0.82           C  
ATOM   3901  C   LEU A 247      -9.153 -18.738 -20.622  1.00  0.82           C  
ATOM   3902  O   LEU A 247      -8.041 -18.243 -20.406  1.00  0.82           O  
ATOM   3903  CB  LEU A 247     -10.797 -18.298 -18.907  1.00  0.82           C  
ATOM   3904  CG  LEU A 247     -11.514 -18.614 -17.705  1.00  0.82           C  
ATOM   3905  CD1 LEU A 247     -12.232 -17.372 -17.307  1.00  0.82           C  
ATOM   3906  CD2 LEU A 247     -12.426 -19.782 -17.918  1.00  0.82           C  
ATOM   3907  H   LEU A 247      -8.478 -19.297 -17.972  1.00  0.82           H  
ATOM   3908  HA  LEU A 247     -10.541 -20.180 -19.886  1.00  0.82           H  
ATOM   3909 1HB  LEU A 247     -10.171 -17.436 -18.693  1.00  0.82           H  
ATOM   3910 2HB  LEU A 247     -11.543 -18.023 -19.651  1.00  0.82           H  
ATOM   3911  HG  LEU A 247     -10.804 -18.860 -16.918  1.00  0.82           H  
ATOM   3912 1HD1 LEU A 247     -12.758 -17.540 -16.410  1.00  0.82           H  
ATOM   3913 2HD1 LEU A 247     -11.515 -16.576 -17.164  1.00  0.82           H  
ATOM   3914 3HD1 LEU A 247     -12.933 -17.101 -18.070  1.00  0.82           H  
ATOM   3915 1HD2 LEU A 247     -12.944 -19.997 -16.988  1.00  0.82           H  
ATOM   3916 2HD2 LEU A 247     -13.145 -19.545 -18.700  1.00  0.82           H  
ATOM   3917 3HD2 LEU A 247     -11.845 -20.642 -18.206  1.00  0.82           H  
ATOM   3918  N   VAL A 248      -9.763 -18.665 -21.786  1.00  0.82           N  
ATOM   3919  CA  VAL A 248      -9.165 -17.966 -22.909  1.00  0.82           C  
ATOM   3920  C   VAL A 248     -10.147 -16.951 -23.472  1.00  0.82           C  
ATOM   3921  O   VAL A 248     -11.347 -17.216 -23.546  1.00  0.82           O  
ATOM   3922  CB  VAL A 248      -8.809 -18.955 -24.012  1.00  0.82           C  
ATOM   3923  CG1 VAL A 248     -10.090 -19.604 -24.487  1.00  0.82           C  
ATOM   3924  CG2 VAL A 248      -8.076 -18.218 -25.115  1.00  0.82           C  
ATOM   3925  H   VAL A 248     -10.667 -19.124 -21.879  1.00  0.82           H  
ATOM   3926  HA  VAL A 248      -8.266 -17.448 -22.580  1.00  0.82           H  
ATOM   3927  HB  VAL A 248      -8.185 -19.733 -23.620  1.00  0.82           H  
ATOM   3928 1HG1 VAL A 248      -9.890 -20.300 -25.259  1.00  0.82           H  
ATOM   3929 2HG1 VAL A 248     -10.564 -20.118 -23.650  1.00  0.82           H  
ATOM   3930 3HG1 VAL A 248     -10.757 -18.844 -24.858  1.00  0.82           H  
ATOM   3931 1HG2 VAL A 248      -7.822 -18.874 -25.873  1.00  0.82           H  
ATOM   3932 2HG2 VAL A 248      -8.690 -17.442 -25.538  1.00  0.82           H  
ATOM   3933 3HG2 VAL A 248      -7.170 -17.777 -24.697  1.00  0.82           H  
ATOM   3934  N   GLU A 249      -9.658 -15.786 -23.861  1.00  0.86           N  
ATOM   3935  CA  GLU A 249     -10.548 -14.794 -24.444  1.00  0.86           C  
ATOM   3936  C   GLU A 249     -10.610 -14.975 -25.953  1.00  0.86           C  
ATOM   3937  O   GLU A 249      -9.588 -14.901 -26.642  1.00  0.86           O  
ATOM   3938  CB  GLU A 249     -10.083 -13.386 -24.095  1.00  0.86           C  
ATOM   3939  CG  GLU A 249     -10.977 -12.247 -24.590  1.00  0.86           C  
ATOM   3940  CD  GLU A 249     -10.458 -10.860 -24.165  1.00  0.86           C  
ATOM   3941  OE1 GLU A 249      -9.393 -10.463 -24.604  1.00  0.86           O  
ATOM   3942  OE2 GLU A 249     -11.127 -10.207 -23.396  1.00  0.86           O  
ATOM   3943  H   GLU A 249      -8.658 -15.607 -23.763  1.00  0.86           H  
ATOM   3944  HA  GLU A 249     -11.545 -14.935 -24.038  1.00  0.86           H  
ATOM   3945 1HB  GLU A 249     -10.012 -13.291 -23.040  1.00  0.86           H  
ATOM   3946 2HB  GLU A 249      -9.091 -13.228 -24.498  1.00  0.86           H  
ATOM   3947 1HG  GLU A 249     -11.038 -12.289 -25.677  1.00  0.86           H  
ATOM   3948 2HG  GLU A 249     -11.983 -12.398 -24.191  1.00  0.86           H  
ATOM   3949  N   ARG A 250     -11.803 -15.221 -26.471  1.00  0.90           N  
ATOM   3950  CA  ARG A 250     -11.976 -15.442 -27.898  1.00  0.90           C  
ATOM   3951  C   ARG A 250     -13.081 -14.522 -28.375  1.00  0.90           C  
ATOM   3952  O   ARG A 250     -14.191 -14.547 -27.847  1.00  0.90           O  
ATOM   3953  CB  ARG A 250     -12.344 -16.896 -28.186  1.00  0.90           C  
ATOM   3954  CG  ARG A 250     -11.346 -17.938 -27.703  1.00  0.90           C  
ATOM   3955  CD  ARG A 250     -10.156 -18.023 -28.556  1.00  0.90           C  
ATOM   3956  NE  ARG A 250     -10.467 -18.597 -29.853  1.00  0.90           N  
ATOM   3957  CZ  ARG A 250      -9.631 -18.601 -30.902  1.00  0.90           C  
ATOM   3958  NH1 ARG A 250      -8.454 -18.046 -30.830  1.00  0.90           N  
ATOM   3959  NH2 ARG A 250      -9.957 -19.170 -32.031  1.00  0.90           N  
ATOM   3960  H   ARG A 250     -12.607 -15.273 -25.846  1.00  0.90           H  
ATOM   3961  HA  ARG A 250     -11.053 -15.193 -28.421  1.00  0.90           H  
ATOM   3962 1HB  ARG A 250     -13.288 -17.119 -27.752  1.00  0.90           H  
ATOM   3963 2HB  ARG A 250     -12.452 -17.025 -29.264  1.00  0.90           H  
ATOM   3964 1HG  ARG A 250     -11.022 -17.666 -26.715  1.00  0.90           H  
ATOM   3965 2HG  ARG A 250     -11.823 -18.917 -27.668  1.00  0.90           H  
ATOM   3966 1HD  ARG A 250      -9.743 -17.025 -28.708  1.00  0.90           H  
ATOM   3967 2HD  ARG A 250      -9.411 -18.654 -28.073  1.00  0.90           H  
ATOM   3968  HE  ARG A 250     -11.366 -19.047 -29.970  1.00  0.90           H  
ATOM   3969 1HH1 ARG A 250      -8.136 -17.599 -29.982  1.00  0.90           H  
ATOM   3970 2HH1 ARG A 250      -7.854 -18.101 -31.666  1.00  0.90           H  
ATOM   3971 1HH2 ARG A 250     -10.847 -19.627 -32.148  1.00  0.90           H  
ATOM   3972 2HH2 ARG A 250      -9.257 -19.149 -32.780  1.00  0.90           H  
ATOM   3973  N   ASP A 251     -12.761 -13.652 -29.319  1.00  0.94           N  
ATOM   3974  CA  ASP A 251     -13.713 -12.665 -29.828  1.00  0.94           C  
ATOM   3975  C   ASP A 251     -14.364 -11.849 -28.697  1.00  0.94           C  
ATOM   3976  O   ASP A 251     -15.550 -11.522 -28.756  1.00  0.94           O  
ATOM   3977  CB  ASP A 251     -14.797 -13.359 -30.660  1.00  0.94           C  
ATOM   3978  CG  ASP A 251     -14.230 -14.054 -31.899  1.00  0.94           C  
ATOM   3979  OD1 ASP A 251     -13.257 -13.574 -32.434  1.00  0.94           O  
ATOM   3980  OD2 ASP A 251     -14.765 -15.064 -32.287  1.00  0.94           O  
ATOM   3981  H   ASP A 251     -11.828 -13.678 -29.707  1.00  0.94           H  
ATOM   3982  HA  ASP A 251     -13.174 -11.972 -30.476  1.00  0.94           H  
ATOM   3983 1HB  ASP A 251     -15.329 -14.090 -30.052  1.00  0.94           H  
ATOM   3984 2HB  ASP A 251     -15.528 -12.618 -30.984  1.00  0.94           H  
ATOM   3985  N   GLY A 252     -13.572 -11.504 -27.678  1.00  0.95           N  
ATOM   3986  CA  GLY A 252     -14.035 -10.700 -26.546  1.00  0.95           C  
ATOM   3987  C   GLY A 252     -14.782 -11.480 -25.450  1.00  0.95           C  
ATOM   3988  O   GLY A 252     -15.227 -10.880 -24.468  1.00  0.95           O  
ATOM   3989  H   GLY A 252     -12.610 -11.810 -27.690  1.00  0.95           H  
ATOM   3990 1HA  GLY A 252     -13.171 -10.206 -26.097  1.00  0.95           H  
ATOM   3991 2HA  GLY A 252     -14.681  -9.908 -26.921  1.00  0.95           H  
ATOM   3992  N   VAL A 253     -14.921 -12.798 -25.601  1.00  0.94           N  
ATOM   3993  CA  VAL A 253     -15.647 -13.608 -24.626  1.00  0.94           C  
ATOM   3994  C   VAL A 253     -14.762 -14.647 -23.948  1.00  0.94           C  
ATOM   3995  O   VAL A 253     -13.947 -15.312 -24.584  1.00  0.94           O  
ATOM   3996  CB  VAL A 253     -16.841 -14.297 -25.306  1.00  0.94           C  
ATOM   3997  CG1 VAL A 253     -17.563 -15.209 -24.320  1.00  0.94           C  
ATOM   3998  CG2 VAL A 253     -17.784 -13.248 -25.845  1.00  0.94           C  
ATOM   3999  H   VAL A 253     -14.558 -13.256 -26.433  1.00  0.94           H  
ATOM   4000  HA  VAL A 253     -16.039 -12.945 -23.857  1.00  0.94           H  
ATOM   4001  HB  VAL A 253     -16.483 -14.890 -26.126  1.00  0.94           H  
ATOM   4002 1HG1 VAL A 253     -18.396 -15.688 -24.825  1.00  0.94           H  
ATOM   4003 2HG1 VAL A 253     -16.883 -15.978 -23.951  1.00  0.94           H  
ATOM   4004 3HG1 VAL A 253     -17.936 -14.625 -23.483  1.00  0.94           H  
ATOM   4005 1HG2 VAL A 253     -18.622 -13.736 -26.338  1.00  0.94           H  
ATOM   4006 2HG2 VAL A 253     -18.150 -12.635 -25.022  1.00  0.94           H  
ATOM   4007 3HG2 VAL A 253     -17.259 -12.617 -26.565  1.00  0.94           H  
ATOM   4008  N   TRP A 254     -14.865 -14.746 -22.629  1.00  0.90           N  
ATOM   4009  CA  TRP A 254     -14.039 -15.706 -21.911  1.00  0.90           C  
ATOM   4010  C   TRP A 254     -14.588 -17.126 -21.915  1.00  0.90           C  
ATOM   4011  O   TRP A 254     -15.722 -17.375 -21.482  1.00  0.90           O  
ATOM   4012  CB  TRP A 254     -13.856 -15.227 -20.492  1.00  0.90           C  
ATOM   4013  CG  TRP A 254     -12.972 -14.060 -20.413  1.00  0.90           C  
ATOM   4014  CD1 TRP A 254     -13.320 -12.750 -20.300  1.00  0.90           C  
ATOM   4015  CD2 TRP A 254     -11.543 -14.095 -20.439  1.00  0.90           C  
ATOM   4016  NE1 TRP A 254     -12.198 -11.976 -20.261  1.00  0.90           N  
ATOM   4017  CE2 TRP A 254     -11.102 -12.788 -20.346  1.00  0.90           C  
ATOM   4018  CE3 TRP A 254     -10.625 -15.113 -20.535  1.00  0.90           C  
ATOM   4019  CZ2 TRP A 254      -9.773 -12.478 -20.353  1.00  0.90           C  
ATOM   4020  CZ3 TRP A 254      -9.295 -14.817 -20.537  1.00  0.90           C  
ATOM   4021  CH2 TRP A 254      -8.863 -13.537 -20.451  1.00  0.90           C  
ATOM   4022  H   TRP A 254     -15.531 -14.171 -22.132  1.00  0.90           H  
ATOM   4023  HA  TRP A 254     -13.061 -15.731 -22.386  1.00  0.90           H  
ATOM   4024 1HB  TRP A 254     -14.821 -14.979 -20.049  1.00  0.90           H  
ATOM   4025 2HB  TRP A 254     -13.424 -16.022 -19.914  1.00  0.90           H  
ATOM   4026  HD1 TRP A 254     -14.341 -12.374 -20.254  1.00  0.90           H  
ATOM   4027  HE1 TRP A 254     -12.174 -10.967 -20.191  1.00  0.90           H  
ATOM   4028  HE3 TRP A 254     -10.957 -16.129 -20.620  1.00  0.90           H  
ATOM   4029  HZ2 TRP A 254      -9.441 -11.448 -20.293  1.00  0.90           H  
ATOM   4030  HZ3 TRP A 254      -8.602 -15.636 -20.618  1.00  0.90           H  
ATOM   4031  HH2 TRP A 254      -7.791 -13.343 -20.461  1.00  0.90           H  
ATOM   4032  N   TYR A 255     -13.754 -18.058 -22.355  1.00  0.86           N  
ATOM   4033  CA  TYR A 255     -14.169 -19.433 -22.442  1.00  0.86           C  
ATOM   4034  C   TYR A 255     -13.292 -20.405 -21.664  1.00  0.86           C  
ATOM   4035  O   TYR A 255     -12.095 -20.199 -21.523  1.00  0.86           O  
ATOM   4036  CB  TYR A 255     -14.217 -19.879 -23.887  1.00  0.86           C  
ATOM   4037  CG  TYR A 255     -15.198 -19.176 -24.774  1.00  0.86           C  
ATOM   4038  CD1 TYR A 255     -14.811 -18.128 -25.551  1.00  0.86           C  
ATOM   4039  CD2 TYR A 255     -16.490 -19.604 -24.808  1.00  0.86           C  
ATOM   4040  CE1 TYR A 255     -15.736 -17.528 -26.388  1.00  0.86           C  
ATOM   4041  CE2 TYR A 255     -17.418 -19.018 -25.625  1.00  0.86           C  
ATOM   4042  CZ  TYR A 255     -17.047 -17.984 -26.422  1.00  0.86           C  
ATOM   4043  OH  TYR A 255     -17.970 -17.395 -27.264  1.00  0.86           O  
ATOM   4044  H   TYR A 255     -12.838 -17.786 -22.698  1.00  0.86           H  
ATOM   4045  HA  TYR A 255     -15.162 -19.476 -22.032  1.00  0.86           H  
ATOM   4046 1HB  TYR A 255     -13.228 -19.763 -24.325  1.00  0.86           H  
ATOM   4047 2HB  TYR A 255     -14.471 -20.922 -23.882  1.00  0.86           H  
ATOM   4048  HD1 TYR A 255     -13.777 -17.774 -25.520  1.00  0.86           H  
ATOM   4049  HD2 TYR A 255     -16.776 -20.418 -24.187  1.00  0.86           H  
ATOM   4050  HE1 TYR A 255     -15.432 -16.697 -27.021  1.00  0.86           H  
ATOM   4051  HE2 TYR A 255     -18.442 -19.387 -25.637  1.00  0.86           H  
ATOM   4052  HH  TYR A 255     -17.577 -16.623 -27.683  1.00  0.86           H  
ATOM   4053  N   GLU A 256     -13.889 -21.500 -21.214  1.00  0.84           N  
ATOM   4054  CA  GLU A 256     -13.216 -22.567 -20.481  1.00  0.84           C  
ATOM   4055  C   GLU A 256     -12.493 -23.568 -21.334  1.00  0.84           C  
ATOM   4056  O   GLU A 256     -13.096 -24.216 -22.198  1.00  0.84           O  
ATOM   4057  CB  GLU A 256     -14.241 -23.343 -19.658  1.00  0.84           C  
ATOM   4058  CG  GLU A 256     -13.737 -24.519 -18.892  1.00  0.84           C  
ATOM   4059  CD  GLU A 256     -14.855 -25.168 -18.113  1.00  0.84           C  
ATOM   4060  OE1 GLU A 256     -15.388 -26.157 -18.562  1.00  0.84           O  
ATOM   4061  OE2 GLU A 256     -15.166 -24.672 -17.058  1.00  0.84           O  
ATOM   4062  H   GLU A 256     -14.876 -21.588 -21.392  1.00  0.84           H  
ATOM   4063  HA  GLU A 256     -12.483 -22.116 -19.817  1.00  0.84           H  
ATOM   4064 1HB  GLU A 256     -14.627 -22.715 -18.910  1.00  0.84           H  
ATOM   4065 2HB  GLU A 256     -15.068 -23.656 -20.287  1.00  0.84           H  
ATOM   4066 1HG  GLU A 256     -13.311 -25.250 -19.582  1.00  0.84           H  
ATOM   4067 2HG  GLU A 256     -12.948 -24.189 -18.220  1.00  0.84           H  
ATOM   4068  N   VAL A 257     -11.208 -23.751 -21.028  1.00  0.84           N  
ATOM   4069  CA  VAL A 257     -10.399 -24.731 -21.722  1.00  0.84           C  
ATOM   4070  C   VAL A 257     -10.538 -26.046 -20.923  1.00  0.84           C  
ATOM   4071  O   VAL A 257     -10.210 -26.057 -19.737  1.00  0.84           O  
ATOM   4072  CB  VAL A 257      -8.927 -24.282 -21.764  1.00  0.84           C  
ATOM   4073  CG1 VAL A 257      -8.104 -25.335 -22.493  1.00  0.84           C  
ATOM   4074  CG2 VAL A 257      -8.824 -22.902 -22.446  1.00  0.84           C  
ATOM   4075  H   VAL A 257     -10.775 -23.170 -20.305  1.00  0.84           H  
ATOM   4076  HA  VAL A 257     -10.744 -24.813 -22.741  1.00  0.84           H  
ATOM   4077  HB  VAL A 257      -8.544 -24.207 -20.744  1.00  0.84           H  
ATOM   4078 1HG1 VAL A 257      -7.067 -25.037 -22.515  1.00  0.84           H  
ATOM   4079 2HG1 VAL A 257      -8.200 -26.291 -21.976  1.00  0.84           H  
ATOM   4080 3HG1 VAL A 257      -8.474 -25.437 -23.509  1.00  0.84           H  
ATOM   4081 1HG2 VAL A 257      -7.784 -22.575 -22.468  1.00  0.84           H  
ATOM   4082 2HG2 VAL A 257      -9.204 -22.969 -23.453  1.00  0.84           H  
ATOM   4083 3HG2 VAL A 257      -9.419 -22.172 -21.882  1.00  0.84           H  
ATOM   4084  N   PRO A 258     -11.044 -27.149 -21.506  1.00  0.86           N  
ATOM   4085  CA  PRO A 258     -11.294 -28.423 -20.831  1.00  0.86           C  
ATOM   4086  C   PRO A 258     -10.053 -29.008 -20.167  1.00  0.86           C  
ATOM   4087  O   PRO A 258      -8.960 -28.945 -20.731  1.00  0.86           O  
ATOM   4088  CB  PRO A 258     -11.724 -29.323 -21.996  1.00  0.86           C  
ATOM   4089  CG  PRO A 258     -12.307 -28.379 -23.017  1.00  0.86           C  
ATOM   4090  CD  PRO A 258     -11.470 -27.131 -22.922  1.00  0.86           C  
ATOM   4091  HA  PRO A 258     -12.105 -28.296 -20.103  1.00  0.86           H  
ATOM   4092 1HB  PRO A 258     -10.857 -29.878 -22.378  1.00  0.86           H  
ATOM   4093 2HB  PRO A 258     -12.449 -30.071 -21.642  1.00  0.86           H  
ATOM   4094 1HG  PRO A 258     -12.276 -28.832 -24.020  1.00  0.86           H  
ATOM   4095 2HG  PRO A 258     -13.367 -28.185 -22.789  1.00  0.86           H  
ATOM   4096 1HD  PRO A 258     -10.605 -27.155 -23.603  1.00  0.86           H  
ATOM   4097 2HD  PRO A 258     -12.156 -26.308 -23.129  1.00  0.86           H  
ATOM   4098  N   THR A 259     -10.231 -29.625 -18.994  1.00  0.88           N  
ATOM   4099  CA  THR A 259      -9.112 -30.258 -18.298  1.00  0.88           C  
ATOM   4100  C   THR A 259      -9.111 -31.769 -18.466  1.00  0.88           C  
ATOM   4101  O   THR A 259      -9.986 -32.461 -17.946  1.00  0.88           O  
ATOM   4102  CB  THR A 259      -9.134 -29.964 -16.776  1.00  0.88           C  
ATOM   4103  OG1 THR A 259      -9.021 -28.548 -16.525  1.00  0.88           O  
ATOM   4104  CG2 THR A 259      -7.982 -30.692 -16.095  1.00  0.88           C  
ATOM   4105  H   THR A 259     -11.148 -29.646 -18.571  1.00  0.88           H  
ATOM   4106  HA  THR A 259      -8.180 -29.882 -18.713  1.00  0.88           H  
ATOM   4107  HB  THR A 259     -10.074 -30.316 -16.350  1.00  0.88           H  
ATOM   4108  HG1 THR A 259      -9.198 -28.380 -15.548  1.00  0.88           H  
ATOM   4109 1HG2 THR A 259      -8.007 -30.485 -15.025  1.00  0.88           H  
ATOM   4110 2HG2 THR A 259      -8.074 -31.766 -16.258  1.00  0.88           H  
ATOM   4111 3HG2 THR A 259      -7.043 -30.353 -16.507  1.00  0.88           H  
ATOM   4112  N   LEU A 260      -8.122 -32.281 -19.192  1.00  0.89           N  
ATOM   4113  CA  LEU A 260      -7.982 -33.715 -19.395  1.00  0.89           C  
ATOM   4114  C   LEU A 260      -6.782 -34.142 -18.519  1.00  0.89           C  
ATOM   4115  O   LEU A 260      -5.710 -33.550 -18.659  1.00  0.89           O  
ATOM   4116  CB  LEU A 260      -7.737 -34.020 -20.874  1.00  0.89           C  
ATOM   4117  CG  LEU A 260      -8.945 -34.017 -21.833  1.00  0.89           C  
ATOM   4118  CD1 LEU A 260      -9.562 -32.612 -21.919  1.00  0.89           C  
ATOM   4119  CD2 LEU A 260      -8.453 -34.477 -23.213  1.00  0.89           C  
ATOM   4120  H   LEU A 260      -7.449 -31.650 -19.608  1.00  0.89           H  
ATOM   4121  HA  LEU A 260      -8.903 -34.197 -19.106  1.00  0.89           H  
ATOM   4122 1HB  LEU A 260      -7.034 -33.281 -21.252  1.00  0.89           H  
ATOM   4123 2HB  LEU A 260      -7.284 -35.003 -20.941  1.00  0.89           H  
ATOM   4124  HG  LEU A 260      -9.711 -34.704 -21.471  1.00  0.89           H  
ATOM   4125 1HD1 LEU A 260     -10.403 -32.630 -22.612  1.00  0.89           H  
ATOM   4126 2HD1 LEU A 260      -9.917 -32.305 -20.958  1.00  0.89           H  
ATOM   4127 3HD1 LEU A 260      -8.824 -31.906 -22.270  1.00  0.89           H  
ATOM   4128 1HD2 LEU A 260      -9.289 -34.492 -23.913  1.00  0.89           H  
ATOM   4129 2HD2 LEU A 260      -7.692 -33.795 -23.578  1.00  0.89           H  
ATOM   4130 3HD2 LEU A 260      -8.029 -35.478 -23.132  1.00  0.89           H  
ATOM   4131  N   PRO A 261      -6.897 -35.165 -17.648  1.00  0.88           N  
ATOM   4132  CA  PRO A 261      -5.858 -35.616 -16.717  1.00  0.88           C  
ATOM   4133  C   PRO A 261      -4.439 -35.806 -17.269  1.00  0.88           C  
ATOM   4134  O   PRO A 261      -3.538 -35.029 -16.965  1.00  0.88           O  
ATOM   4135  CB  PRO A 261      -6.436 -36.961 -16.250  1.00  0.88           C  
ATOM   4136  CG  PRO A 261      -7.926 -36.769 -16.317  1.00  0.88           C  
ATOM   4137  CD  PRO A 261      -8.162 -35.926 -17.547  1.00  0.88           C  
ATOM   4138  HA  PRO A 261      -5.827 -34.906 -15.878  1.00  0.88           H  
ATOM   4139 1HB  PRO A 261      -6.092 -37.782 -16.882  1.00  0.88           H  
ATOM   4140 2HB  PRO A 261      -6.080 -37.187 -15.230  1.00  0.88           H  
ATOM   4141 1HG  PRO A 261      -8.430 -37.747 -16.363  1.00  0.88           H  
ATOM   4142 2HG  PRO A 261      -8.276 -36.276 -15.394  1.00  0.88           H  
ATOM   4143 1HD  PRO A 261      -8.333 -36.542 -18.444  1.00  0.88           H  
ATOM   4144 2HD  PRO A 261      -9.011 -35.265 -17.306  1.00  0.88           H  
ATOM   4145  N   ASN A 262      -4.220 -36.794 -18.136  1.00  0.83           N  
ATOM   4146  CA  ASN A 262      -2.849 -37.043 -18.603  1.00  0.83           C  
ATOM   4147  C   ASN A 262      -2.477 -36.239 -19.827  1.00  0.83           C  
ATOM   4148  O   ASN A 262      -2.075 -36.808 -20.843  1.00  0.83           O  
ATOM   4149  CB  ASN A 262      -2.649 -38.514 -18.884  1.00  0.83           C  
ATOM   4150  CG  ASN A 262      -1.201 -38.898 -19.107  1.00  0.83           C  
ATOM   4151  OD1 ASN A 262      -0.285 -38.348 -18.492  1.00  0.83           O  
ATOM   4152  ND2 ASN A 262      -0.988 -39.855 -19.980  1.00  0.83           N  
ATOM   4153  H   ASN A 262      -4.966 -37.400 -18.439  1.00  0.83           H  
ATOM   4154  HA  ASN A 262      -2.161 -36.750 -17.809  1.00  0.83           H  
ATOM   4155 1HB  ASN A 262      -3.036 -39.096 -18.046  1.00  0.83           H  
ATOM   4156 2HB  ASN A 262      -3.224 -38.792 -19.766  1.00  0.83           H  
ATOM   4157 1HD2 ASN A 262      -0.054 -40.161 -20.171  1.00  0.83           H  
ATOM   4158 2HD2 ASN A 262      -1.760 -40.280 -20.454  1.00  0.83           H  
ATOM   4159  N   THR A 263      -2.632 -34.930 -19.739  1.00  0.77           N  
ATOM   4160  CA  THR A 263      -2.326 -34.077 -20.875  1.00  0.77           C  
ATOM   4161  C   THR A 263      -1.582 -32.830 -20.461  1.00  0.77           C  
ATOM   4162  O   THR A 263      -1.553 -32.469 -19.284  1.00  0.77           O  
ATOM   4163  CB  THR A 263      -3.599 -33.627 -21.621  1.00  0.77           C  
ATOM   4164  OG1 THR A 263      -4.338 -32.660 -20.823  1.00  0.77           O  
ATOM   4165  CG2 THR A 263      -4.512 -34.803 -21.860  1.00  0.77           C  
ATOM   4166  H   THR A 263      -2.959 -34.552 -18.847  1.00  0.77           H  
ATOM   4167  HA  THR A 263      -1.692 -34.627 -21.571  1.00  0.77           H  
ATOM   4168  HB  THR A 263      -3.308 -33.184 -22.577  1.00  0.77           H  
ATOM   4169  HG1 THR A 263      -4.738 -33.089 -20.028  1.00  0.77           H  
ATOM   4170 1HG2 THR A 263      -5.381 -34.470 -22.407  1.00  0.77           H  
ATOM   4171 2HG2 THR A 263      -4.003 -35.554 -22.422  1.00  0.77           H  
ATOM   4172 3HG2 THR A 263      -4.820 -35.223 -20.908  1.00  0.77           H  
ATOM   4173  N   LEU A 264      -1.025 -32.145 -21.452  1.00  0.71           N  
ATOM   4174  CA  LEU A 264      -0.436 -30.833 -21.224  1.00  0.71           C  
ATOM   4175  C   LEU A 264      -1.057 -29.811 -22.170  1.00  0.71           C  
ATOM   4176  O   LEU A 264      -1.299 -30.102 -23.339  1.00  0.71           O  
ATOM   4177  CB  LEU A 264       1.076 -30.872 -21.445  1.00  0.71           C  
ATOM   4178  CG  LEU A 264       1.873 -31.793 -20.538  1.00  0.71           C  
ATOM   4179  CD1 LEU A 264       3.301 -31.835 -21.028  1.00  0.71           C  
ATOM   4180  CD2 LEU A 264       1.800 -31.282 -19.099  1.00  0.71           C  
ATOM   4181  H   LEU A 264      -1.044 -32.540 -22.395  1.00  0.71           H  
ATOM   4182  HA  LEU A 264      -0.638 -30.520 -20.200  1.00  0.71           H  
ATOM   4183 1HB  LEU A 264       1.269 -31.169 -22.473  1.00  0.71           H  
ATOM   4184 2HB  LEU A 264       1.451 -29.868 -21.304  1.00  0.71           H  
ATOM   4185  HG  LEU A 264       1.466 -32.801 -20.584  1.00  0.71           H  
ATOM   4186 1HD1 LEU A 264       3.857 -32.479 -20.394  1.00  0.71           H  
ATOM   4187 2HD1 LEU A 264       3.323 -32.209 -22.054  1.00  0.71           H  
ATOM   4188 3HD1 LEU A 264       3.728 -30.865 -21.001  1.00  0.71           H  
ATOM   4189 1HD2 LEU A 264       2.370 -31.937 -18.449  1.00  0.71           H  
ATOM   4190 2HD2 LEU A 264       2.206 -30.274 -19.044  1.00  0.71           H  
ATOM   4191 3HD2 LEU A 264       0.759 -31.266 -18.775  1.00  0.71           H  
ATOM   4192  N   LEU A 265      -1.276 -28.598 -21.697  1.00  0.65           N  
ATOM   4193  CA  LEU A 265      -1.743 -27.551 -22.590  1.00  0.65           C  
ATOM   4194  C   LEU A 265      -0.572 -26.713 -23.027  1.00  0.65           C  
ATOM   4195  O   LEU A 265       0.188 -26.226 -22.188  1.00  0.65           O  
ATOM   4196  CB  LEU A 265      -2.790 -26.625 -21.941  1.00  0.65           C  
ATOM   4197  CG  LEU A 265      -3.176 -25.434 -22.858  1.00  0.65           C  
ATOM   4198  CD1 LEU A 265      -3.875 -25.933 -24.005  1.00  0.65           C  
ATOM   4199  CD2 LEU A 265      -3.984 -24.435 -22.162  1.00  0.65           C  
ATOM   4200  H   LEU A 265      -1.097 -28.395 -20.716  1.00  0.65           H  
ATOM   4201  HA  LEU A 265      -2.179 -28.003 -23.478  1.00  0.65           H  
ATOM   4202 1HB  LEU A 265      -3.687 -27.204 -21.744  1.00  0.65           H  
ATOM   4203 2HB  LEU A 265      -2.408 -26.247 -21.006  1.00  0.65           H  
ATOM   4204  HG  LEU A 265      -2.272 -24.977 -23.208  1.00  0.65           H  
ATOM   4205 1HD1 LEU A 265      -4.066 -25.143 -24.664  1.00  0.65           H  
ATOM   4206 2HD1 LEU A 265      -3.259 -26.625 -24.465  1.00  0.65           H  
ATOM   4207 3HD1 LEU A 265      -4.802 -26.402 -23.703  1.00  0.65           H  
ATOM   4208 1HD2 LEU A 265      -4.219 -23.614 -22.846  1.00  0.65           H  
ATOM   4209 2HD2 LEU A 265      -4.896 -24.887 -21.817  1.00  0.65           H  
ATOM   4210 3HD2 LEU A 265      -3.420 -24.054 -21.326  1.00  0.65           H  
ATOM   4211  N   VAL A 266      -0.399 -26.552 -24.328  1.00  0.62           N  
ATOM   4212  CA  VAL A 266       0.675 -25.694 -24.764  1.00  0.62           C  
ATOM   4213  C   VAL A 266       0.046 -24.396 -25.206  1.00  0.62           C  
ATOM   4214  O   VAL A 266      -0.954 -24.394 -25.927  1.00  0.62           O  
ATOM   4215  CB  VAL A 266       1.493 -26.317 -25.916  1.00  0.62           C  
ATOM   4216  CG1 VAL A 266       0.641 -26.556 -27.156  1.00  0.62           C  
ATOM   4217  CG2 VAL A 266       2.647 -25.413 -26.238  1.00  0.62           C  
ATOM   4218  H   VAL A 266      -1.026 -26.997 -24.998  1.00  0.62           H  
ATOM   4219  HA  VAL A 266       1.349 -25.496 -23.933  1.00  0.62           H  
ATOM   4220  HB  VAL A 266       1.872 -27.274 -25.585  1.00  0.62           H  
ATOM   4221 1HG1 VAL A 266       1.254 -27.006 -27.937  1.00  0.62           H  
ATOM   4222 2HG1 VAL A 266      -0.159 -27.222 -26.910  1.00  0.62           H  
ATOM   4223 3HG1 VAL A 266       0.236 -25.610 -27.515  1.00  0.62           H  
ATOM   4224 1HG2 VAL A 266       3.241 -25.863 -27.011  1.00  0.62           H  
ATOM   4225 2HG2 VAL A 266       2.290 -24.443 -26.579  1.00  0.62           H  
ATOM   4226 3HG2 VAL A 266       3.249 -25.282 -25.340  1.00  0.62           H  
ATOM   4227  N   MET A 267       0.639 -23.293 -24.781  1.00  0.60           N  
ATOM   4228  CA  MET A 267       0.172 -21.968 -25.148  1.00  0.60           C  
ATOM   4229  C   MET A 267       1.324 -21.227 -25.776  1.00  0.60           C  
ATOM   4230  O   MET A 267       2.471 -21.341 -25.334  1.00  0.60           O  
ATOM   4231  CB  MET A 267      -0.331 -21.237 -23.900  1.00  0.60           C  
ATOM   4232  CG  MET A 267      -1.534 -21.916 -23.242  1.00  0.60           C  
ATOM   4233  SD  MET A 267      -1.877 -21.349 -21.584  1.00  0.60           S  
ATOM   4234  CE  MET A 267      -0.567 -22.228 -20.770  1.00  0.60           C  
ATOM   4235  H   MET A 267       1.440 -23.385 -24.156  1.00  0.60           H  
ATOM   4236  HA  MET A 267      -0.623 -22.045 -25.887  1.00  0.60           H  
ATOM   4237 1HB  MET A 267       0.467 -21.176 -23.165  1.00  0.60           H  
ATOM   4238 2HB  MET A 267      -0.618 -20.214 -24.165  1.00  0.60           H  
ATOM   4239 1HG  MET A 267      -2.422 -21.760 -23.848  1.00  0.60           H  
ATOM   4240 2HG  MET A 267      -1.341 -22.968 -23.189  1.00  0.60           H  
ATOM   4241 1HE  MET A 267      -0.592 -22.019 -19.699  1.00  0.60           H  
ATOM   4242 2HE  MET A 267      -0.687 -23.294 -20.948  1.00  0.60           H  
ATOM   4243 3HE  MET A 267       0.385 -21.908 -21.178  1.00  0.60           H  
ATOM   4244  N   LEU A 268       1.051 -20.436 -26.785  1.00  0.60           N  
ATOM   4245  CA  LEU A 268       2.149 -19.697 -27.371  1.00  0.60           C  
ATOM   4246  C   LEU A 268       2.315 -18.378 -26.657  1.00  0.60           C  
ATOM   4247  O   LEU A 268       1.333 -17.797 -26.196  1.00  0.60           O  
ATOM   4248  CB  LEU A 268       1.877 -19.525 -28.835  1.00  0.60           C  
ATOM   4249  CG  LEU A 268       1.688 -20.840 -29.510  1.00  0.60           C  
ATOM   4250  CD1 LEU A 268       1.433 -20.579 -30.900  1.00  0.60           C  
ATOM   4251  CD2 LEU A 268       2.910 -21.773 -29.267  1.00  0.60           C  
ATOM   4252  H   LEU A 268       0.106 -20.380 -27.177  1.00  0.60           H  
ATOM   4253  HA  LEU A 268       3.070 -20.268 -27.257  1.00  0.60           H  
ATOM   4254 1HB  LEU A 268       0.965 -18.938 -28.969  1.00  0.60           H  
ATOM   4255 2HB  LEU A 268       2.710 -18.999 -29.298  1.00  0.60           H  
ATOM   4256  HG  LEU A 268       0.806 -21.325 -29.103  1.00  0.60           H  
ATOM   4257 1HD1 LEU A 268       1.283 -21.481 -31.380  1.00  0.60           H  
ATOM   4258 2HD1 LEU A 268       0.547 -19.943 -31.004  1.00  0.60           H  
ATOM   4259 3HD1 LEU A 268       2.275 -20.094 -31.316  1.00  0.60           H  
ATOM   4260 1HD2 LEU A 268       2.742 -22.728 -29.760  1.00  0.60           H  
ATOM   4261 2HD2 LEU A 268       3.804 -21.324 -29.658  1.00  0.60           H  
ATOM   4262 3HD2 LEU A 268       3.038 -21.940 -28.197  1.00  0.60           H  
ATOM   4263  N   GLY A 269       3.546 -17.908 -26.522  1.00  0.60           N  
ATOM   4264  CA  GLY A 269       3.737 -16.619 -25.876  1.00  0.60           C  
ATOM   4265  C   GLY A 269       3.946 -15.488 -26.869  1.00  0.60           C  
ATOM   4266  O   GLY A 269       4.060 -15.702 -28.088  1.00  0.60           O  
ATOM   4267  H   GLY A 269       4.350 -18.423 -26.878  1.00  0.60           H  
ATOM   4268 1HA  GLY A 269       2.874 -16.389 -25.253  1.00  0.60           H  
ATOM   4269 2HA  GLY A 269       4.585 -16.679 -25.202  1.00  0.60           H  
ATOM   4270  N   ASP A 270       4.068 -14.285 -26.328  1.00  0.61           N  
ATOM   4271  CA  ASP A 270       4.268 -13.086 -27.117  1.00  0.61           C  
ATOM   4272  C   ASP A 270       5.566 -13.094 -27.913  1.00  0.61           C  
ATOM   4273  O   ASP A 270       5.627 -12.536 -29.010  1.00  0.61           O  
ATOM   4274  CB  ASP A 270       4.232 -11.864 -26.218  1.00  0.61           C  
ATOM   4275  CG  ASP A 270       2.856 -11.505 -25.716  1.00  0.61           C  
ATOM   4276  OD1 ASP A 270       1.901 -12.038 -26.226  1.00  0.61           O  
ATOM   4277  OD2 ASP A 270       2.761 -10.685 -24.840  1.00  0.61           O  
ATOM   4278  H   ASP A 270       3.998 -14.202 -25.311  1.00  0.61           H  
ATOM   4279  HA  ASP A 270       3.442 -13.009 -27.826  1.00  0.61           H  
ATOM   4280 1HB  ASP A 270       4.872 -12.044 -25.349  1.00  0.61           H  
ATOM   4281 2HB  ASP A 270       4.630 -11.037 -26.749  1.00  0.61           H  
ATOM   4282  N   GLN A 271       6.620 -13.712 -27.377  1.00  0.61           N  
ATOM   4283  CA  GLN A 271       7.891 -13.681 -28.080  1.00  0.61           C  
ATOM   4284  C   GLN A 271       7.776 -14.457 -29.392  1.00  0.61           C  
ATOM   4285  O   GLN A 271       8.394 -14.089 -30.393  1.00  0.61           O  
ATOM   4286  CB  GLN A 271       9.016 -14.214 -27.191  1.00  0.61           C  
ATOM   4287  CG  GLN A 271       9.331 -13.299 -25.986  1.00  0.61           C  
ATOM   4288  CD  GLN A 271      10.462 -13.809 -25.029  1.00  0.61           C  
ATOM   4289  OE1 GLN A 271      10.709 -15.013 -24.865  1.00  0.61           O  
ATOM   4290  NE2 GLN A 271      11.157 -12.874 -24.397  1.00  0.61           N  
ATOM   4291  H   GLN A 271       6.550 -14.225 -26.495  1.00  0.61           H  
ATOM   4292  HA  GLN A 271       8.124 -12.646 -28.324  1.00  0.61           H  
ATOM   4293 1HB  GLN A 271       8.754 -15.187 -26.819  1.00  0.61           H  
ATOM   4294 2HB  GLN A 271       9.926 -14.327 -27.779  1.00  0.61           H  
ATOM   4295 1HG  GLN A 271       9.608 -12.340 -26.346  1.00  0.61           H  
ATOM   4296 2HG  GLN A 271       8.414 -13.212 -25.409  1.00  0.61           H  
ATOM   4297 1HE2 GLN A 271      11.900 -13.134 -23.777  1.00  0.61           H  
ATOM   4298 2HE2 GLN A 271      10.938 -11.911 -24.534  1.00  0.61           H  
ATOM   4299  N   LEU A 272       6.974 -15.532 -29.402  1.00  0.61           N  
ATOM   4300  CA  LEU A 272       6.817 -16.313 -30.621  1.00  0.61           C  
ATOM   4301  C   LEU A 272       6.016 -15.490 -31.614  1.00  0.61           C  
ATOM   4302  O   LEU A 272       6.336 -15.438 -32.801  1.00  0.61           O  
ATOM   4303  CB  LEU A 272       6.087 -17.632 -30.410  1.00  0.61           C  
ATOM   4304  CG  LEU A 272       6.055 -18.519 -31.662  1.00  0.61           C  
ATOM   4305  CD1 LEU A 272       7.487 -18.856 -32.090  1.00  0.61           C  
ATOM   4306  CD2 LEU A 272       5.317 -19.743 -31.389  1.00  0.61           C  
ATOM   4307  H   LEU A 272       6.461 -15.788 -28.565  1.00  0.61           H  
ATOM   4308  HA  LEU A 272       7.801 -16.517 -31.040  1.00  0.61           H  
ATOM   4309 1HB  LEU A 272       6.523 -18.180 -29.602  1.00  0.61           H  
ATOM   4310 2HB  LEU A 272       5.050 -17.411 -30.140  1.00  0.61           H  
ATOM   4311  HG  LEU A 272       5.563 -17.973 -32.464  1.00  0.61           H  
ATOM   4312 1HD1 LEU A 272       7.465 -19.475 -32.984  1.00  0.61           H  
ATOM   4313 2HD1 LEU A 272       8.040 -17.940 -32.294  1.00  0.61           H  
ATOM   4314 3HD1 LEU A 272       7.978 -19.402 -31.300  1.00  0.61           H  
ATOM   4315 1HD2 LEU A 272       5.281 -20.345 -32.286  1.00  0.61           H  
ATOM   4316 2HD2 LEU A 272       5.806 -20.297 -30.584  1.00  0.61           H  
ATOM   4317 3HD2 LEU A 272       4.330 -19.466 -31.094  1.00  0.61           H  
ATOM   4318  N   GLU A 273       4.961 -14.819 -31.139  1.00  0.61           N  
ATOM   4319  CA  GLU A 273       4.174 -14.019 -32.073  1.00  0.61           C  
ATOM   4320  C   GLU A 273       5.084 -12.987 -32.759  1.00  0.61           C  
ATOM   4321  O   GLU A 273       4.956 -12.720 -33.963  1.00  0.61           O  
ATOM   4322  CB  GLU A 273       2.963 -13.374 -31.397  1.00  0.61           C  
ATOM   4323  CG  GLU A 273       2.072 -12.648 -32.387  1.00  0.61           C  
ATOM   4324  CD  GLU A 273       0.727 -12.212 -31.875  1.00  0.61           C  
ATOM   4325  OE1 GLU A 273       0.258 -12.735 -30.892  1.00  0.61           O  
ATOM   4326  OE2 GLU A 273       0.164 -11.330 -32.471  1.00  0.61           O  
ATOM   4327  H   GLU A 273       4.702 -14.892 -30.151  1.00  0.61           H  
ATOM   4328  HA  GLU A 273       3.786 -14.685 -32.845  1.00  0.61           H  
ATOM   4329 1HB  GLU A 273       2.372 -14.143 -30.895  1.00  0.61           H  
ATOM   4330 2HB  GLU A 273       3.300 -12.665 -30.639  1.00  0.61           H  
ATOM   4331 1HG  GLU A 273       2.608 -11.780 -32.746  1.00  0.61           H  
ATOM   4332 2HG  GLU A 273       1.920 -13.321 -33.222  1.00  0.61           H  
ATOM   4333  N   ILE A 274       6.055 -12.436 -32.015  1.00  0.60           N  
ATOM   4334  CA  ILE A 274       6.995 -11.522 -32.653  1.00  0.60           C  
ATOM   4335  C   ILE A 274       7.860 -12.255 -33.693  1.00  0.60           C  
ATOM   4336  O   ILE A 274       7.899 -11.856 -34.859  1.00  0.60           O  
ATOM   4337  CB  ILE A 274       7.944 -10.854 -31.637  1.00  0.60           C  
ATOM   4338  CG1 ILE A 274       7.187  -9.933 -30.734  1.00  0.60           C  
ATOM   4339  CG2 ILE A 274       9.023 -10.090 -32.388  1.00  0.60           C  
ATOM   4340  CD1 ILE A 274       7.977  -9.443 -29.541  1.00  0.60           C  
ATOM   4341  H   ILE A 274       6.114 -12.639 -31.015  1.00  0.60           H  
ATOM   4342  HA  ILE A 274       6.431 -10.746 -33.160  1.00  0.60           H  
ATOM   4343  HB  ILE A 274       8.408 -11.615 -31.014  1.00  0.60           H  
ATOM   4344 1HG1 ILE A 274       6.846  -9.073 -31.312  1.00  0.60           H  
ATOM   4345 2HG1 ILE A 274       6.332 -10.469 -30.368  1.00  0.60           H  
ATOM   4346 1HG2 ILE A 274       9.696  -9.623 -31.681  1.00  0.60           H  
ATOM   4347 2HG2 ILE A 274       9.577 -10.781 -33.015  1.00  0.60           H  
ATOM   4348 3HG2 ILE A 274       8.567  -9.322 -33.007  1.00  0.60           H  
ATOM   4349 1HD1 ILE A 274       7.352  -8.793 -28.938  1.00  0.60           H  
ATOM   4350 2HD1 ILE A 274       8.282 -10.295 -28.953  1.00  0.60           H  
ATOM   4351 3HD1 ILE A 274       8.855  -8.891 -29.878  1.00  0.60           H  
ATOM   4352  N   PHE A 275       8.455 -13.396 -33.315  1.00  0.60           N  
ATOM   4353  CA  PHE A 275       9.348 -14.136 -34.221  1.00  0.60           C  
ATOM   4354  C   PHE A 275       8.661 -14.759 -35.428  1.00  0.60           C  
ATOM   4355  O   PHE A 275       9.286 -14.975 -36.475  1.00  0.60           O  
ATOM   4356  CB  PHE A 275      10.117 -15.239 -33.492  1.00  0.60           C  
ATOM   4357  CG  PHE A 275      11.344 -14.776 -32.725  1.00  0.60           C  
ATOM   4358  CD1 PHE A 275      11.411 -14.803 -31.358  1.00  0.60           C  
ATOM   4359  CD2 PHE A 275      12.450 -14.326 -33.410  1.00  0.60           C  
ATOM   4360  CE1 PHE A 275      12.557 -14.400 -30.713  1.00  0.60           C  
ATOM   4361  CE2 PHE A 275      13.593 -13.911 -32.760  1.00  0.60           C  
ATOM   4362  CZ  PHE A 275      13.646 -13.954 -31.409  1.00  0.60           C  
ATOM   4363  H   PHE A 275       8.339 -13.721 -32.353  1.00  0.60           H  
ATOM   4364  HA  PHE A 275      10.086 -13.431 -34.586  1.00  0.60           H  
ATOM   4365 1HB  PHE A 275       9.444 -15.727 -32.785  1.00  0.60           H  
ATOM   4366 2HB  PHE A 275      10.432 -15.993 -34.210  1.00  0.60           H  
ATOM   4367  HD1 PHE A 275      10.557 -15.154 -30.785  1.00  0.60           H  
ATOM   4368  HD2 PHE A 275      12.417 -14.305 -34.501  1.00  0.60           H  
ATOM   4369  HE1 PHE A 275      12.599 -14.433 -29.657  1.00  0.60           H  
ATOM   4370  HE2 PHE A 275      14.452 -13.564 -33.332  1.00  0.60           H  
ATOM   4371  HZ  PHE A 275      14.548 -13.635 -30.883  1.00  0.60           H  
ATOM   4372  N   THR A 276       7.373 -15.028 -35.324  1.00  0.60           N  
ATOM   4373  CA  THR A 276       6.676 -15.637 -36.435  1.00  0.60           C  
ATOM   4374  C   THR A 276       5.893 -14.612 -37.249  1.00  0.60           C  
ATOM   4375  O   THR A 276       5.081 -14.972 -38.095  1.00  0.60           O  
ATOM   4376  CB  THR A 276       5.787 -16.773 -35.968  1.00  0.60           C  
ATOM   4377  OG1 THR A 276       4.743 -16.305 -35.094  1.00  0.60           O  
ATOM   4378  CG2 THR A 276       6.659 -17.707 -35.207  1.00  0.60           C  
ATOM   4379  H   THR A 276       6.893 -14.863 -34.440  1.00  0.60           H  
ATOM   4380  HA  THR A 276       7.417 -16.080 -37.086  1.00  0.60           H  
ATOM   4381  HB  THR A 276       5.357 -17.283 -36.818  1.00  0.60           H  
ATOM   4382  HG1 THR A 276       5.170 -15.925 -34.281  1.00  0.60           H  
ATOM   4383 1HG2 THR A 276       6.087 -18.553 -34.849  1.00  0.60           H  
ATOM   4384 2HG2 THR A 276       7.458 -18.041 -35.842  1.00  0.60           H  
ATOM   4385 3HG2 THR A 276       7.084 -17.178 -34.371  1.00  0.60           H  
ATOM   4386  N   ASN A 277       6.097 -13.331 -36.950  1.00  0.60           N  
ATOM   4387  CA  ASN A 277       5.465 -12.212 -37.641  1.00  0.60           C  
ATOM   4388  C   ASN A 277       3.947 -12.274 -37.608  1.00  0.60           C  
ATOM   4389  O   ASN A 277       3.287 -11.969 -38.603  1.00  0.60           O  
ATOM   4390  CB  ASN A 277       5.901 -12.165 -39.094  1.00  0.60           C  
ATOM   4391  CG  ASN A 277       5.774 -10.796 -39.633  1.00  0.60           C  
ATOM   4392  OD1 ASN A 277       6.008  -9.858 -38.848  1.00  0.60           O  
ATOM   4393  ND2 ASN A 277       5.430 -10.655 -40.885  1.00  0.60           N  
ATOM   4394  H   ASN A 277       6.756 -13.088 -36.211  1.00  0.60           H  
ATOM   4395  HA  ASN A 277       5.767 -11.292 -37.137  1.00  0.60           H  
ATOM   4396 1HB  ASN A 277       6.911 -12.536 -39.214  1.00  0.60           H  
ATOM   4397 2HB  ASN A 277       5.252 -12.821 -39.680  1.00  0.60           H  
ATOM   4398 1HD2 ASN A 277       5.327  -9.729 -41.297  1.00  0.60           H  
ATOM   4399 2HD2 ASN A 277       5.261 -11.465 -41.442  1.00  0.60           H  
ATOM   4400  N   GLY A 278       3.377 -12.679 -36.484  1.00  0.61           N  
ATOM   4401  CA  GLY A 278       1.932 -12.754 -36.387  1.00  0.61           C  
ATOM   4402  C   GLY A 278       1.337 -14.052 -36.948  1.00  0.61           C  
ATOM   4403  O   GLY A 278       0.118 -14.227 -36.907  1.00  0.61           O  
ATOM   4404  H   GLY A 278       3.951 -12.903 -35.667  1.00  0.61           H  
ATOM   4405 1HA  GLY A 278       1.641 -12.647 -35.346  1.00  0.61           H  
ATOM   4406 2HA  GLY A 278       1.499 -11.904 -36.912  1.00  0.61           H  
ATOM   4407  N   ILE A 279       2.162 -14.969 -37.486  1.00  0.61           N  
ATOM   4408  CA  ILE A 279       1.592 -16.208 -38.015  1.00  0.61           C  
ATOM   4409  C   ILE A 279       0.996 -17.016 -36.876  1.00  0.61           C  
ATOM   4410  O   ILE A 279      -0.136 -17.495 -36.994  1.00  0.61           O  
ATOM   4411  CB  ILE A 279       2.620 -17.051 -38.782  1.00  0.61           C  
ATOM   4412  CG1 ILE A 279       3.013 -16.318 -40.076  1.00  0.61           C  
ATOM   4413  CG2 ILE A 279       2.048 -18.442 -39.073  1.00  0.61           C  
ATOM   4414  CD1 ILE A 279       4.213 -16.904 -40.760  1.00  0.61           C  
ATOM   4415  H   ILE A 279       3.165 -14.810 -37.556  1.00  0.61           H  
ATOM   4416  HA  ILE A 279       0.795 -15.956 -38.706  1.00  0.61           H  
ATOM   4417  HB  ILE A 279       3.514 -17.152 -38.186  1.00  0.61           H  
ATOM   4418 1HG1 ILE A 279       2.173 -16.340 -40.764  1.00  0.61           H  
ATOM   4419 2HG1 ILE A 279       3.234 -15.274 -39.831  1.00  0.61           H  
ATOM   4420 1HG2 ILE A 279       2.785 -19.034 -39.607  1.00  0.61           H  
ATOM   4421 2HG2 ILE A 279       1.797 -18.937 -38.136  1.00  0.61           H  
ATOM   4422 3HG2 ILE A 279       1.157 -18.341 -39.679  1.00  0.61           H  
ATOM   4423 1HD1 ILE A 279       4.439 -16.330 -41.655  1.00  0.61           H  
ATOM   4424 2HD1 ILE A 279       5.053 -16.859 -40.079  1.00  0.61           H  
ATOM   4425 3HD1 ILE A 279       4.016 -17.938 -41.029  1.00  0.61           H  
ATOM   4426  N   PHE A 280       1.721 -17.149 -35.760  1.00  0.62           N  
ATOM   4427  CA  PHE A 280       1.142 -17.846 -34.624  1.00  0.62           C  
ATOM   4428  C   PHE A 280       0.806 -16.854 -33.532  1.00  0.62           C  
ATOM   4429  O   PHE A 280       1.699 -16.236 -32.961  1.00  0.62           O  
ATOM   4430  CB  PHE A 280       2.065 -18.891 -34.070  1.00  0.62           C  
ATOM   4431  CG  PHE A 280       2.323 -20.012 -34.994  1.00  0.62           C  
ATOM   4432  CD1 PHE A 280       3.422 -20.076 -35.779  1.00  0.62           C  
ATOM   4433  CD2 PHE A 280       1.419 -20.996 -35.090  1.00  0.62           C  
ATOM   4434  CE1 PHE A 280       3.589 -21.148 -36.618  1.00  0.62           C  
ATOM   4435  CE2 PHE A 280       1.591 -22.068 -35.928  1.00  0.62           C  
ATOM   4436  CZ  PHE A 280       2.682 -22.136 -36.685  1.00  0.62           C  
ATOM   4437  H   PHE A 280       2.672 -16.766 -35.679  1.00  0.62           H  
ATOM   4438  HA  PHE A 280       0.218 -18.334 -34.934  1.00  0.62           H  
ATOM   4439 1HB  PHE A 280       3.018 -18.444 -33.776  1.00  0.62           H  
ATOM   4440 2HB  PHE A 280       1.600 -19.284 -33.215  1.00  0.62           H  
ATOM   4441  HD1 PHE A 280       4.159 -19.288 -35.734  1.00  0.62           H  
ATOM   4442  HD2 PHE A 280       0.542 -20.908 -34.485  1.00  0.62           H  
ATOM   4443  HE1 PHE A 280       4.441 -21.219 -37.219  1.00  0.62           H  
ATOM   4444  HE2 PHE A 280       0.844 -22.854 -35.987  1.00  0.62           H  
ATOM   4445  HZ  PHE A 280       2.836 -22.969 -37.348  1.00  0.62           H  
ATOM   4446  N   ARG A 281      -0.475 -16.687 -33.251  1.00  0.63           N  
ATOM   4447  CA  ARG A 281      -0.885 -15.672 -32.295  1.00  0.63           C  
ATOM   4448  C   ARG A 281      -0.837 -16.169 -30.870  1.00  0.63           C  
ATOM   4449  O   ARG A 281      -1.202 -17.312 -30.594  1.00  0.63           O  
ATOM   4450  CB  ARG A 281      -2.312 -15.235 -32.585  1.00  0.63           C  
ATOM   4451  CG  ARG A 281      -2.516 -14.687 -33.992  1.00  0.63           C  
ATOM   4452  CD  ARG A 281      -1.796 -13.411 -34.209  1.00  0.63           C  
ATOM   4453  NE  ARG A 281      -1.925 -12.951 -35.579  1.00  0.63           N  
ATOM   4454  CZ  ARG A 281      -2.896 -12.145 -36.053  1.00  0.63           C  
ATOM   4455  NH1 ARG A 281      -3.839 -11.693 -35.250  1.00  0.63           N  
ATOM   4456  NH2 ARG A 281      -2.902 -11.806 -37.331  1.00  0.63           N  
ATOM   4457  H   ARG A 281      -1.170 -17.245 -33.732  1.00  0.63           H  
ATOM   4458  HA  ARG A 281      -0.220 -14.817 -32.389  1.00  0.63           H  
ATOM   4459 1HB  ARG A 281      -2.990 -16.076 -32.443  1.00  0.63           H  
ATOM   4460 2HB  ARG A 281      -2.597 -14.454 -31.874  1.00  0.63           H  
ATOM   4461 1HG  ARG A 281      -2.134 -15.410 -34.720  1.00  0.63           H  
ATOM   4462 2HG  ARG A 281      -3.577 -14.519 -34.171  1.00  0.63           H  
ATOM   4463 1HD  ARG A 281      -2.179 -12.638 -33.542  1.00  0.63           H  
ATOM   4464 2HD  ARG A 281      -0.735 -13.567 -34.010  1.00  0.63           H  
ATOM   4465  HE  ARG A 281      -1.213 -13.290 -36.234  1.00  0.63           H  
ATOM   4466 1HH1 ARG A 281      -3.833 -11.951 -34.273  1.00  0.63           H  
ATOM   4467 2HH1 ARG A 281      -4.564 -11.089 -35.610  1.00  0.63           H  
ATOM   4468 1HH2 ARG A 281      -2.182 -12.152 -37.955  1.00  0.63           H  
ATOM   4469 2HH2 ARG A 281      -3.626 -11.204 -37.688  1.00  0.63           H  
ATOM   4470  N   ALA A 282      -0.425 -15.305 -29.953  1.00  0.64           N  
ATOM   4471  CA  ALA A 282      -0.504 -15.665 -28.550  1.00  0.64           C  
ATOM   4472  C   ALA A 282      -1.940 -15.407 -28.073  1.00  0.64           C  
ATOM   4473  O   ALA A 282      -2.478 -14.329 -28.338  1.00  0.64           O  
ATOM   4474  CB  ALA A 282       0.474 -14.862 -27.730  1.00  0.64           C  
ATOM   4475  H   ALA A 282      -0.081 -14.382 -30.236  1.00  0.64           H  
ATOM   4476  HA  ALA A 282      -0.240 -16.711 -28.461  1.00  0.64           H  
ATOM   4477 1HB  ALA A 282       0.412 -15.156 -26.682  1.00  0.64           H  
ATOM   4478 2HB  ALA A 282       1.472 -15.052 -28.102  1.00  0.64           H  
ATOM   4479 3HB  ALA A 282       0.259 -13.802 -27.823  1.00  0.64           H  
ATOM   4480  N   PRO A 283      -2.615 -16.356 -27.426  1.00  0.65           N  
ATOM   4481  CA  PRO A 283      -3.944 -16.193 -26.868  1.00  0.65           C  
ATOM   4482  C   PRO A 283      -3.875 -15.398 -25.585  1.00  0.65           C  
ATOM   4483  O   PRO A 283      -2.888 -15.488 -24.860  1.00  0.65           O  
ATOM   4484  CB  PRO A 283      -4.367 -17.624 -26.615  1.00  0.65           C  
ATOM   4485  CG  PRO A 283      -3.044 -18.341 -26.354  1.00  0.65           C  
ATOM   4486  CD  PRO A 283      -2.027 -17.664 -27.213  1.00  0.65           C  
ATOM   4487  HA  PRO A 283      -4.599 -15.705 -27.603  1.00  0.65           H  
ATOM   4488 1HB  PRO A 283      -5.047 -17.669 -25.756  1.00  0.65           H  
ATOM   4489 2HB  PRO A 283      -4.910 -18.022 -27.484  1.00  0.65           H  
ATOM   4490 1HG  PRO A 283      -2.758 -18.268 -25.322  1.00  0.65           H  
ATOM   4491 2HG  PRO A 283      -3.138 -19.394 -26.575  1.00  0.65           H  
ATOM   4492 1HD  PRO A 283      -1.098 -17.585 -26.635  1.00  0.65           H  
ATOM   4493 2HD  PRO A 283      -1.886 -18.191 -28.155  1.00  0.65           H  
ATOM   4494  N   ARG A 284      -4.943 -14.695 -25.253  1.00  0.67           N  
ATOM   4495  CA  ARG A 284      -4.997 -14.041 -23.953  1.00  0.67           C  
ATOM   4496  C   ARG A 284      -5.683 -15.003 -23.006  1.00  0.67           C  
ATOM   4497  O   ARG A 284      -6.732 -15.554 -23.352  1.00  0.67           O  
ATOM   4498  CB  ARG A 284      -5.754 -12.735 -24.015  1.00  0.67           C  
ATOM   4499  CG  ARG A 284      -5.734 -11.892 -22.764  1.00  0.67           C  
ATOM   4500  CD  ARG A 284      -6.561 -10.688 -22.964  1.00  0.67           C  
ATOM   4501  NE  ARG A 284      -6.396  -9.707 -21.919  1.00  0.67           N  
ATOM   4502  CZ  ARG A 284      -7.155  -8.597 -21.805  1.00  0.67           C  
ATOM   4503  NH1 ARG A 284      -8.138  -8.377 -22.660  1.00  0.67           N  
ATOM   4504  NH2 ARG A 284      -6.912  -7.725 -20.838  1.00  0.67           N  
ATOM   4505  H   ARG A 284      -5.728 -14.628 -25.885  1.00  0.67           H  
ATOM   4506  HA  ARG A 284      -3.988 -13.852 -23.592  1.00  0.67           H  
ATOM   4507 1HB  ARG A 284      -5.362 -12.137 -24.811  1.00  0.67           H  
ATOM   4508 2HB  ARG A 284      -6.794 -12.934 -24.248  1.00  0.67           H  
ATOM   4509 1HG  ARG A 284      -6.121 -12.459 -21.919  1.00  0.67           H  
ATOM   4510 2HG  ARG A 284      -4.711 -11.582 -22.554  1.00  0.67           H  
ATOM   4511 1HD  ARG A 284      -6.316 -10.223 -23.916  1.00  0.67           H  
ATOM   4512 2HD  ARG A 284      -7.607 -10.992 -22.972  1.00  0.67           H  
ATOM   4513  HE  ARG A 284      -5.652  -9.847 -21.248  1.00  0.67           H  
ATOM   4514 1HH1 ARG A 284      -8.351  -9.058 -23.415  1.00  0.67           H  
ATOM   4515 2HH1 ARG A 284      -8.707  -7.551 -22.576  1.00  0.67           H  
ATOM   4516 1HH2 ARG A 284      -6.152  -7.886 -20.189  1.00  0.67           H  
ATOM   4517 2HH2 ARG A 284      -7.480  -6.894 -20.752  1.00  0.67           H  
ATOM   4518  N   HIS A 285      -5.098 -15.199 -21.836  1.00  0.68           N  
ATOM   4519  CA  HIS A 285      -5.632 -16.126 -20.852  1.00  0.68           C  
ATOM   4520  C   HIS A 285      -5.779 -15.521 -19.476  1.00  0.68           C  
ATOM   4521  O   HIS A 285      -5.167 -14.508 -19.145  1.00  0.68           O  
ATOM   4522  CB  HIS A 285      -4.768 -17.377 -20.699  1.00  0.68           C  
ATOM   4523  CG  HIS A 285      -4.751 -18.338 -21.829  1.00  0.68           C  
ATOM   4524  ND1 HIS A 285      -5.738 -19.275 -22.009  1.00  0.68           N  
ATOM   4525  CD2 HIS A 285      -3.862 -18.538 -22.807  1.00  0.68           C  
ATOM   4526  CE1 HIS A 285      -5.453 -20.017 -23.065  1.00  0.68           C  
ATOM   4527  NE2 HIS A 285      -4.325 -19.590 -23.571  1.00  0.68           N  
ATOM   4528  H   HIS A 285      -4.239 -14.690 -21.628  1.00  0.68           H  
ATOM   4529  HA  HIS A 285      -6.613 -16.446 -21.172  1.00  0.68           H  
ATOM   4530 1HB  HIS A 285      -3.735 -17.069 -20.514  1.00  0.68           H  
ATOM   4531 2HB  HIS A 285      -5.100 -17.908 -19.819  1.00  0.68           H  
ATOM   4532  HD1 HIS A 285      -6.551 -19.379 -21.411  1.00  0.68           H  
ATOM   4533  HD2 HIS A 285      -2.921 -18.041 -23.050  1.00  0.68           H  
ATOM   4534  HE1 HIS A 285      -6.112 -20.824 -23.377  1.00  0.68           H  
ATOM   4535  N   ALA A 286      -6.619 -16.161 -18.676  1.00  0.70           N  
ATOM   4536  CA  ALA A 286      -6.863 -15.765 -17.293  1.00  0.70           C  
ATOM   4537  C   ALA A 286      -7.289 -16.956 -16.493  1.00  0.70           C  
ATOM   4538  O   ALA A 286      -7.643 -17.989 -17.059  1.00  0.70           O  
ATOM   4539  CB  ALA A 286      -7.947 -14.734 -17.186  1.00  0.70           C  
ATOM   4540  H   ALA A 286      -7.107 -16.969 -19.065  1.00  0.70           H  
ATOM   4541  HA  ALA A 286      -5.935 -15.366 -16.877  1.00  0.70           H  
ATOM   4542 1HB  ALA A 286      -8.084 -14.472 -16.145  1.00  0.70           H  
ATOM   4543 2HB  ALA A 286      -7.694 -13.870 -17.734  1.00  0.70           H  
ATOM   4544 3HB  ALA A 286      -8.857 -15.156 -17.583  1.00  0.70           H  
ATOM   4545  N   VAL A 287      -7.224 -16.837 -15.183  1.00  0.73           N  
ATOM   4546  CA  VAL A 287      -7.699 -17.928 -14.353  1.00  0.73           C  
ATOM   4547  C   VAL A 287      -8.755 -17.448 -13.389  1.00  0.73           C  
ATOM   4548  O   VAL A 287      -8.625 -16.394 -12.751  1.00  0.73           O  
ATOM   4549  CB  VAL A 287      -6.557 -18.651 -13.593  1.00  0.73           C  
ATOM   4550  CG1 VAL A 287      -7.124 -19.733 -12.680  1.00  0.73           C  
ATOM   4551  CG2 VAL A 287      -5.603 -19.291 -14.589  1.00  0.73           C  
ATOM   4552  H   VAL A 287      -6.907 -15.956 -14.769  1.00  0.73           H  
ATOM   4553  HA  VAL A 287      -8.162 -18.670 -14.998  1.00  0.73           H  
ATOM   4554  HB  VAL A 287      -6.040 -17.940 -12.970  1.00  0.73           H  
ATOM   4555 1HG1 VAL A 287      -6.304 -20.186 -12.163  1.00  0.73           H  
ATOM   4556 2HG1 VAL A 287      -7.804 -19.328 -11.956  1.00  0.73           H  
ATOM   4557 3HG1 VAL A 287      -7.651 -20.477 -13.276  1.00  0.73           H  
ATOM   4558 1HG2 VAL A 287      -4.807 -19.807 -14.060  1.00  0.73           H  
ATOM   4559 2HG2 VAL A 287      -6.150 -20.008 -15.189  1.00  0.73           H  
ATOM   4560 3HG2 VAL A 287      -5.173 -18.531 -15.235  1.00  0.73           H  
ATOM   4561  N   VAL A 288      -9.807 -18.224 -13.288  1.00  0.78           N  
ATOM   4562  CA  VAL A 288     -10.854 -17.918 -12.349  1.00  0.78           C  
ATOM   4563  C   VAL A 288     -10.983 -19.040 -11.338  1.00  0.78           C  
ATOM   4564  O   VAL A 288     -10.738 -20.197 -11.668  1.00  0.78           O  
ATOM   4565  CB  VAL A 288     -12.155 -17.741 -13.097  1.00  0.78           C  
ATOM   4566  CG1 VAL A 288     -12.140 -16.480 -13.920  1.00  0.78           C  
ATOM   4567  CG2 VAL A 288     -12.272 -18.927 -13.983  1.00  0.78           C  
ATOM   4568  H   VAL A 288      -9.860 -19.062 -13.878  1.00  0.78           H  
ATOM   4569  HA  VAL A 288     -10.601 -16.982 -11.871  1.00  0.78           H  
ATOM   4570  HB  VAL A 288     -12.991 -17.702 -12.400  1.00  0.78           H  
ATOM   4571 1HG1 VAL A 288     -13.080 -16.383 -14.468  1.00  0.78           H  
ATOM   4572 2HG1 VAL A 288     -12.027 -15.624 -13.256  1.00  0.78           H  
ATOM   4573 3HG1 VAL A 288     -11.311 -16.507 -14.620  1.00  0.78           H  
ATOM   4574 1HG2 VAL A 288     -13.192 -18.888 -14.543  1.00  0.78           H  
ATOM   4575 2HG2 VAL A 288     -11.434 -18.948 -14.663  1.00  0.78           H  
ATOM   4576 3HG2 VAL A 288     -12.247 -19.812 -13.389  1.00  0.78           H  
ATOM   4577  N   PRO A 289     -11.318 -18.726 -10.089  1.00  0.83           N  
ATOM   4578  CA  PRO A 289     -11.515 -19.670  -9.024  1.00  0.83           C  
ATOM   4579  C   PRO A 289     -12.806 -20.432  -9.155  1.00  0.83           C  
ATOM   4580  O   PRO A 289     -13.812 -19.900  -9.617  1.00  0.83           O  
ATOM   4581  CB  PRO A 289     -11.545 -18.765  -7.814  1.00  0.83           C  
ATOM   4582  CG  PRO A 289     -12.068 -17.449  -8.347  1.00  0.83           C  
ATOM   4583  CD  PRO A 289     -11.538 -17.327  -9.703  1.00  0.83           C  
ATOM   4584  HA  PRO A 289     -10.670 -20.368  -8.989  1.00  0.83           H  
ATOM   4585 1HB  PRO A 289     -12.183 -19.223  -7.056  1.00  0.83           H  
ATOM   4586 2HB  PRO A 289     -10.559 -18.663  -7.371  1.00  0.83           H  
ATOM   4587 1HG  PRO A 289     -13.154 -17.443  -8.333  1.00  0.83           H  
ATOM   4588 2HG  PRO A 289     -11.730 -16.612  -7.714  1.00  0.83           H  
ATOM   4589 1HD  PRO A 289     -12.287 -16.825 -10.330  1.00  0.83           H  
ATOM   4590 2HD  PRO A 289     -10.612 -16.782  -9.644  1.00  0.83           H  
ATOM   4591  N   ASN A 290     -12.794 -21.651  -8.666  1.00  0.87           N  
ATOM   4592  CA  ASN A 290     -13.975 -22.487  -8.604  1.00  0.87           C  
ATOM   4593  C   ASN A 290     -14.620 -22.348  -7.228  1.00  0.87           C  
ATOM   4594  O   ASN A 290     -14.056 -22.830  -6.259  1.00  0.87           O  
ATOM   4595  CB  ASN A 290     -13.617 -23.925  -8.903  1.00  0.87           C  
ATOM   4596  CG  ASN A 290     -14.812 -24.881  -8.912  1.00  0.87           C  
ATOM   4597  OD1 ASN A 290     -15.880 -24.666  -8.311  1.00  0.87           O  
ATOM   4598  ND2 ASN A 290     -14.626 -25.978  -9.596  1.00  0.87           N  
ATOM   4599  H   ASN A 290     -11.921 -22.023  -8.312  1.00  0.87           H  
ATOM   4600  HA  ASN A 290     -14.652 -22.149  -9.378  1.00  0.87           H  
ATOM   4601 1HB  ASN A 290     -13.134 -23.974  -9.884  1.00  0.87           H  
ATOM   4602 2HB  ASN A 290     -12.894 -24.280  -8.181  1.00  0.87           H  
ATOM   4603 1HD2 ASN A 290     -15.349 -26.667  -9.651  1.00  0.87           H  
ATOM   4604 2HD2 ASN A 290     -13.751 -26.129 -10.054  1.00  0.87           H  
ATOM   4605  N   PRO A 291     -15.795 -21.735  -7.070  1.00  0.89           N  
ATOM   4606  CA  PRO A 291     -16.385 -21.461  -5.772  1.00  0.89           C  
ATOM   4607  C   PRO A 291     -16.657 -22.736  -4.977  1.00  0.89           C  
ATOM   4608  O   PRO A 291     -16.793 -22.684  -3.753  1.00  0.89           O  
ATOM   4609  CB  PRO A 291     -17.695 -20.760  -6.135  1.00  0.89           C  
ATOM   4610  CG  PRO A 291     -18.003 -21.222  -7.556  1.00  0.89           C  
ATOM   4611  CD  PRO A 291     -16.649 -21.379  -8.222  1.00  0.89           C  
ATOM   4612  HA  PRO A 291     -15.719 -20.792  -5.210  1.00  0.89           H  
ATOM   4613 1HB  PRO A 291     -18.478 -21.055  -5.420  1.00  0.89           H  
ATOM   4614 2HB  PRO A 291     -17.567 -19.671  -6.041  1.00  0.89           H  
ATOM   4615 1HG  PRO A 291     -18.559 -22.180  -7.516  1.00  0.89           H  
ATOM   4616 2HG  PRO A 291     -18.654 -20.508  -8.068  1.00  0.89           H  
ATOM   4617 1HD  PRO A 291     -16.736 -22.207  -8.939  1.00  0.89           H  
ATOM   4618 2HD  PRO A 291     -16.306 -20.441  -8.692  1.00  0.89           H  
ATOM   4619  N   ASP A 292     -16.751 -23.877  -5.669  1.00  0.88           N  
ATOM   4620  CA  ASP A 292     -17.022 -25.141  -5.016  1.00  0.88           C  
ATOM   4621  C   ASP A 292     -15.784 -26.031  -4.839  1.00  0.88           C  
ATOM   4622  O   ASP A 292     -15.911 -27.160  -4.357  1.00  0.88           O  
ATOM   4623  CB  ASP A 292     -18.068 -25.911  -5.820  1.00  0.88           C  
ATOM   4624  CG  ASP A 292     -19.445 -25.227  -5.846  1.00  0.88           C  
ATOM   4625  OD1 ASP A 292     -19.882 -24.761  -4.820  1.00  0.88           O  
ATOM   4626  OD2 ASP A 292     -20.042 -25.178  -6.897  1.00  0.88           O  
ATOM   4627  H   ASP A 292     -16.593 -23.897  -6.672  1.00  0.88           H  
ATOM   4628  HA  ASP A 292     -17.427 -24.933  -4.027  1.00  0.88           H  
ATOM   4629 1HB  ASP A 292     -17.716 -26.021  -6.846  1.00  0.88           H  
ATOM   4630 2HB  ASP A 292     -18.181 -26.911  -5.405  1.00  0.88           H  
ATOM   4631  N   ALA A 293     -14.596 -25.565  -5.234  1.00  0.85           N  
ATOM   4632  CA  ALA A 293     -13.416 -26.417  -5.082  1.00  0.85           C  
ATOM   4633  C   ALA A 293     -12.107 -25.635  -5.213  1.00  0.85           C  
ATOM   4634  O   ALA A 293     -12.053 -24.630  -5.908  1.00  0.85           O  
ATOM   4635  CB  ALA A 293     -13.426 -27.520  -6.140  1.00  0.85           C  
ATOM   4636  H   ALA A 293     -14.505 -24.624  -5.616  1.00  0.85           H  
ATOM   4637  HA  ALA A 293     -13.474 -26.858  -4.093  1.00  0.85           H  
ATOM   4638 1HB  ALA A 293     -12.564 -28.173  -6.015  1.00  0.85           H  
ATOM   4639 2HB  ALA A 293     -14.332 -28.114  -6.059  1.00  0.85           H  
ATOM   4640 3HB  ALA A 293     -13.381 -27.069  -7.126  1.00  0.85           H  
ATOM   4641  N   PRO A 294     -11.022 -26.069  -4.568  1.00  0.80           N  
ATOM   4642  CA  PRO A 294      -9.695 -25.542  -4.775  1.00  0.80           C  
ATOM   4643  C   PRO A 294      -9.172 -25.970  -6.137  1.00  0.80           C  
ATOM   4644  O   PRO A 294      -9.472 -27.073  -6.604  1.00  0.80           O  
ATOM   4645  CB  PRO A 294      -8.910 -26.177  -3.630  1.00  0.80           C  
ATOM   4646  CG  PRO A 294      -9.661 -27.446  -3.292  1.00  0.80           C  
ATOM   4647  CD  PRO A 294     -11.114 -27.127  -3.544  1.00  0.80           C  
ATOM   4648  HA  PRO A 294      -9.711 -24.444  -4.694  1.00  0.80           H  
ATOM   4649 1HB  PRO A 294      -7.900 -26.419  -3.968  1.00  0.80           H  
ATOM   4650 2HB  PRO A 294      -8.817 -25.476  -2.787  1.00  0.80           H  
ATOM   4651 1HG  PRO A 294      -9.294 -28.272  -3.920  1.00  0.80           H  
ATOM   4652 2HG  PRO A 294      -9.463 -27.733  -2.247  1.00  0.80           H  
ATOM   4653 1HD  PRO A 294     -11.595 -28.033  -3.924  1.00  0.80           H  
ATOM   4654 2HD  PRO A 294     -11.597 -26.744  -2.631  1.00  0.80           H  
ATOM   4655  N   ARG A 295      -8.320 -25.147  -6.727  1.00  0.74           N  
ATOM   4656  CA  ARG A 295      -7.654 -25.483  -7.980  1.00  0.74           C  
ATOM   4657  C   ARG A 295      -6.160 -25.276  -7.937  1.00  0.74           C  
ATOM   4658  O   ARG A 295      -5.665 -24.254  -7.466  1.00  0.74           O  
ATOM   4659  CB  ARG A 295      -8.190 -24.671  -9.140  1.00  0.74           C  
ATOM   4660  CG  ARG A 295      -7.468 -24.917 -10.467  1.00  0.74           C  
ATOM   4661  CD  ARG A 295      -8.018 -24.097 -11.519  1.00  0.74           C  
ATOM   4662  NE  ARG A 295      -7.272 -24.208 -12.773  1.00  0.74           N  
ATOM   4663  CZ  ARG A 295      -6.158 -23.481 -13.040  1.00  0.74           C  
ATOM   4664  NH1 ARG A 295      -5.685 -22.682 -12.127  1.00  0.74           N  
ATOM   4665  NH2 ARG A 295      -5.541 -23.562 -14.202  1.00  0.74           N  
ATOM   4666  H   ARG A 295      -8.151 -24.229  -6.311  1.00  0.74           H  
ATOM   4667  HA  ARG A 295      -7.841 -26.537  -8.190  1.00  0.74           H  
ATOM   4668 1HB  ARG A 295      -9.245 -24.909  -9.291  1.00  0.74           H  
ATOM   4669 2HB  ARG A 295      -8.127 -23.616  -8.912  1.00  0.74           H  
ATOM   4670 1HG  ARG A 295      -6.413 -24.651 -10.375  1.00  0.74           H  
ATOM   4671 2HG  ARG A 295      -7.557 -25.968 -10.756  1.00  0.74           H  
ATOM   4672 1HD  ARG A 295      -9.040 -24.418 -11.702  1.00  0.74           H  
ATOM   4673 2HD  ARG A 295      -8.017 -23.050 -11.211  1.00  0.74           H  
ATOM   4674  HE  ARG A 295      -7.629 -24.830 -13.484  1.00  0.74           H  
ATOM   4675 1HH1 ARG A 295      -6.144 -22.611 -11.229  1.00  0.74           H  
ATOM   4676 2HH1 ARG A 295      -4.859 -22.126 -12.316  1.00  0.74           H  
ATOM   4677 1HH2 ARG A 295      -5.893 -24.168 -14.913  1.00  0.74           H  
ATOM   4678 2HH2 ARG A 295      -4.707 -23.006 -14.368  1.00  0.74           H  
ATOM   4679  N   TYR A 296      -5.427 -26.248  -8.442  1.00  0.68           N  
ATOM   4680  CA  TYR A 296      -3.987 -26.108  -8.506  1.00  0.68           C  
ATOM   4681  C   TYR A 296      -3.563 -26.241  -9.959  1.00  0.68           C  
ATOM   4682  O   TYR A 296      -4.239 -26.910 -10.756  1.00  0.68           O  
ATOM   4683  CB  TYR A 296      -3.307 -27.185  -7.665  1.00  0.68           C  
ATOM   4684  CG  TYR A 296      -3.696 -27.188  -6.214  1.00  0.68           C  
ATOM   4685  CD1 TYR A 296      -4.885 -27.821  -5.856  1.00  0.68           C  
ATOM   4686  CD2 TYR A 296      -2.880 -26.639  -5.235  1.00  0.68           C  
ATOM   4687  CE1 TYR A 296      -5.264 -27.904  -4.541  1.00  0.68           C  
ATOM   4688  CE2 TYR A 296      -3.268 -26.731  -3.900  1.00  0.68           C  
ATOM   4689  CZ  TYR A 296      -4.456 -27.365  -3.560  1.00  0.68           C  
ATOM   4690  OH  TYR A 296      -4.842 -27.474  -2.244  1.00  0.68           O  
ATOM   4691  H   TYR A 296      -5.868 -27.089  -8.792  1.00  0.68           H  
ATOM   4692  HA  TYR A 296      -3.704 -25.125  -8.150  1.00  0.68           H  
ATOM   4693 1HB  TYR A 296      -3.535 -28.169  -8.073  1.00  0.68           H  
ATOM   4694 2HB  TYR A 296      -2.226 -27.056  -7.723  1.00  0.68           H  
ATOM   4695  HD1 TYR A 296      -5.518 -28.265  -6.631  1.00  0.68           H  
ATOM   4696  HD2 TYR A 296      -1.943 -26.152  -5.507  1.00  0.68           H  
ATOM   4697  HE1 TYR A 296      -6.195 -28.407  -4.275  1.00  0.68           H  
ATOM   4698  HE2 TYR A 296      -2.644 -26.313  -3.125  1.00  0.68           H  
ATOM   4699  HH  TYR A 296      -4.311 -26.887  -1.700  1.00  0.68           H  
ATOM   4700  N   SER A 297      -2.459 -25.602 -10.309  1.00  0.64           N  
ATOM   4701  CA  SER A 297      -1.907 -25.780 -11.645  1.00  0.64           C  
ATOM   4702  C   SER A 297      -0.414 -25.534 -11.685  1.00  0.64           C  
ATOM   4703  O   SER A 297       0.139 -24.830 -10.837  1.00  0.64           O  
ATOM   4704  CB  SER A 297      -2.578 -24.852 -12.616  1.00  0.64           C  
ATOM   4705  OG  SER A 297      -2.283 -23.522 -12.331  1.00  0.64           O  
ATOM   4706  H   SER A 297      -2.000 -25.004  -9.622  1.00  0.64           H  
ATOM   4707  HA  SER A 297      -2.095 -26.804 -11.959  1.00  0.64           H  
ATOM   4708 1HB  SER A 297      -2.230 -25.097 -13.584  1.00  0.64           H  
ATOM   4709 2HB  SER A 297      -3.648 -25.015 -12.597  1.00  0.64           H  
ATOM   4710  HG  SER A 297      -1.319 -23.472 -12.316  1.00  0.64           H  
ATOM   4711  N   ILE A 298       0.243 -26.099 -12.692  1.00  0.62           N  
ATOM   4712  CA  ILE A 298       1.670 -25.892 -12.849  1.00  0.62           C  
ATOM   4713  C   ILE A 298       2.020 -25.416 -14.247  1.00  0.62           C  
ATOM   4714  O   ILE A 298       1.663 -26.057 -15.240  1.00  0.62           O  
ATOM   4715  CB  ILE A 298       2.437 -27.182 -12.530  1.00  0.62           C  
ATOM   4716  CG1 ILE A 298       2.092 -27.615 -11.125  1.00  0.62           C  
ATOM   4717  CG2 ILE A 298       3.956 -26.936 -12.652  1.00  0.62           C  
ATOM   4718  CD1 ILE A 298       2.629 -28.907 -10.767  1.00  0.62           C  
ATOM   4719  H   ILE A 298      -0.262 -26.683 -13.356  1.00  0.62           H  
ATOM   4720  HA  ILE A 298       1.988 -25.131 -12.147  1.00  0.62           H  
ATOM   4721  HB  ILE A 298       2.134 -27.969 -13.210  1.00  0.62           H  
ATOM   4722 1HG1 ILE A 298       2.447 -26.859 -10.450  1.00  0.62           H  
ATOM   4723 2HG1 ILE A 298       1.028 -27.690 -11.017  1.00  0.62           H  
ATOM   4724 1HG2 ILE A 298       4.501 -27.848 -12.415  1.00  0.62           H  
ATOM   4725 2HG2 ILE A 298       4.195 -26.624 -13.665  1.00  0.62           H  
ATOM   4726 3HG2 ILE A 298       4.252 -26.145 -11.956  1.00  0.62           H  
ATOM   4727 1HD1 ILE A 298       2.346 -29.142  -9.744  1.00  0.62           H  
ATOM   4728 2HD1 ILE A 298       2.243 -29.670 -11.433  1.00  0.62           H  
ATOM   4729 3HD1 ILE A 298       3.701 -28.857 -10.853  1.00  0.62           H  
ATOM   4730  N   GLU A 299       2.724 -24.294 -14.331  1.00  0.61           N  
ATOM   4731  CA  GLU A 299       3.118 -23.765 -15.629  1.00  0.61           C  
ATOM   4732  C   GLU A 299       4.626 -23.707 -15.784  1.00  0.61           C  
ATOM   4733  O   GLU A 299       5.340 -23.341 -14.858  1.00  0.61           O  
ATOM   4734  CB  GLU A 299       2.531 -22.353 -15.858  1.00  0.61           C  
ATOM   4735  CG  GLU A 299       1.026 -22.314 -15.972  1.00  0.61           C  
ATOM   4736  CD  GLU A 299       0.385 -20.947 -16.288  1.00  0.61           C  
ATOM   4737  OE1 GLU A 299       0.946 -20.202 -17.058  1.00  0.61           O  
ATOM   4738  OE2 GLU A 299      -0.652 -20.658 -15.742  1.00  0.61           O  
ATOM   4739  H   GLU A 299       2.987 -23.811 -13.473  1.00  0.61           H  
ATOM   4740  HA  GLU A 299       2.727 -24.422 -16.401  1.00  0.61           H  
ATOM   4741 1HB  GLU A 299       2.827 -21.702 -15.032  1.00  0.61           H  
ATOM   4742 2HB  GLU A 299       2.952 -21.931 -16.771  1.00  0.61           H  
ATOM   4743 1HG  GLU A 299       0.794 -22.979 -16.780  1.00  0.61           H  
ATOM   4744 2HG  GLU A 299       0.595 -22.715 -15.055  1.00  0.61           H  
ATOM   4745  N   PHE A 300       5.111 -24.037 -16.973  1.00  0.60           N  
ATOM   4746  CA  PHE A 300       6.525 -23.903 -17.297  1.00  0.60           C  
ATOM   4747  C   PHE A 300       6.717 -22.935 -18.453  1.00  0.60           C  
ATOM   4748  O   PHE A 300       6.295 -23.203 -19.583  1.00  0.60           O  
ATOM   4749  CB  PHE A 300       7.137 -25.246 -17.654  1.00  0.60           C  
ATOM   4750  CG  PHE A 300       7.198 -26.265 -16.553  1.00  0.60           C  
ATOM   4751  CD1 PHE A 300       6.112 -27.082 -16.253  1.00  0.60           C  
ATOM   4752  CD2 PHE A 300       8.371 -26.443 -15.846  1.00  0.60           C  
ATOM   4753  CE1 PHE A 300       6.214 -28.038 -15.250  1.00  0.60           C  
ATOM   4754  CE2 PHE A 300       8.466 -27.394 -14.854  1.00  0.60           C  
ATOM   4755  CZ  PHE A 300       7.398 -28.185 -14.553  1.00  0.60           C  
ATOM   4756  H   PHE A 300       4.467 -24.400 -17.671  1.00  0.60           H  
ATOM   4757  HA  PHE A 300       7.048 -23.505 -16.433  1.00  0.60           H  
ATOM   4758 1HB  PHE A 300       6.574 -25.674 -18.472  1.00  0.60           H  
ATOM   4759 2HB  PHE A 300       8.153 -25.081 -18.009  1.00  0.60           H  
ATOM   4760  HD1 PHE A 300       5.176 -26.965 -16.814  1.00  0.60           H  
ATOM   4761  HD2 PHE A 300       9.232 -25.814 -16.084  1.00  0.60           H  
ATOM   4762  HE1 PHE A 300       5.360 -28.674 -15.015  1.00  0.60           H  
ATOM   4763  HE2 PHE A 300       9.395 -27.511 -14.307  1.00  0.60           H  
ATOM   4764  HZ  PHE A 300       7.489 -28.927 -13.769  1.00  0.60           H  
ATOM   4765  N   ASP A 301       7.306 -21.787 -18.153  1.00  0.60           N  
ATOM   4766  CA  ASP A 301       7.517 -20.735 -19.140  1.00  0.60           C  
ATOM   4767  C   ASP A 301       8.885 -20.839 -19.774  1.00  0.60           C  
ATOM   4768  O   ASP A 301       9.892 -20.739 -19.073  1.00  0.60           O  
ATOM   4769  CB  ASP A 301       7.395 -19.355 -18.502  1.00  0.60           C  
ATOM   4770  CG  ASP A 301       5.996 -18.984 -18.067  1.00  0.60           C  
ATOM   4771  OD1 ASP A 301       5.099 -19.049 -18.860  1.00  0.60           O  
ATOM   4772  OD2 ASP A 301       5.820 -18.641 -16.924  1.00  0.60           O  
ATOM   4773  H   ASP A 301       7.642 -21.651 -17.199  1.00  0.60           H  
ATOM   4774  HA  ASP A 301       6.770 -20.836 -19.928  1.00  0.60           H  
ATOM   4775 1HB  ASP A 301       8.050 -19.310 -17.628  1.00  0.60           H  
ATOM   4776 2HB  ASP A 301       7.749 -18.607 -19.213  1.00  0.60           H  
ATOM   4777  N   PHE A 302       8.927 -21.024 -21.086  1.00  0.61           N  
ATOM   4778  CA  PHE A 302      10.186 -21.118 -21.809  1.00  0.61           C  
ATOM   4779  C   PHE A 302      10.362 -19.845 -22.618  1.00  0.61           C  
ATOM   4780  O   PHE A 302       9.592 -19.593 -23.559  1.00  0.61           O  
ATOM   4781  CB  PHE A 302      10.152 -22.317 -22.743  1.00  0.61           C  
ATOM   4782  CG  PHE A 302      10.041 -23.599 -22.032  1.00  0.61           C  
ATOM   4783  CD1 PHE A 302       8.815 -24.075 -21.600  1.00  0.61           C  
ATOM   4784  CD2 PHE A 302      11.155 -24.342 -21.804  1.00  0.61           C  
ATOM   4785  CE1 PHE A 302       8.742 -25.262 -20.923  1.00  0.61           C  
ATOM   4786  CE2 PHE A 302      11.091 -25.516 -21.131  1.00  0.61           C  
ATOM   4787  CZ  PHE A 302       9.895 -25.977 -20.680  1.00  0.61           C  
ATOM   4788  H   PHE A 302       8.061 -21.126 -21.620  1.00  0.61           H  
ATOM   4789  HA  PHE A 302      11.010 -21.207 -21.102  1.00  0.61           H  
ATOM   4790 1HB  PHE A 302       9.317 -22.229 -23.440  1.00  0.61           H  
ATOM   4791 2HB  PHE A 302      11.066 -22.347 -23.304  1.00  0.61           H  
ATOM   4792  HD1 PHE A 302       7.909 -23.491 -21.790  1.00  0.61           H  
ATOM   4793  HD2 PHE A 302      12.112 -23.972 -22.161  1.00  0.61           H  
ATOM   4794  HE1 PHE A 302       7.778 -25.626 -20.576  1.00  0.61           H  
ATOM   4795  HE2 PHE A 302      12.000 -26.082 -20.942  1.00  0.61           H  
ATOM   4796  HZ  PHE A 302       9.869 -26.909 -20.137  1.00  0.61           H  
ATOM   4797  N   GLY A 303      11.325 -19.011 -22.230  1.00  0.62           N  
ATOM   4798  CA  GLY A 303      11.501 -17.733 -22.909  1.00  0.62           C  
ATOM   4799  C   GLY A 303      12.827 -17.612 -23.627  1.00  0.62           C  
ATOM   4800  O   GLY A 303      13.621 -18.547 -23.660  1.00  0.62           O  
ATOM   4801  H   GLY A 303      11.948 -19.262 -21.452  1.00  0.62           H  
ATOM   4802 1HA  GLY A 303      10.703 -17.581 -23.627  1.00  0.62           H  
ATOM   4803 2HA  GLY A 303      11.419 -16.928 -22.178  1.00  0.62           H  
ATOM   4804  N   VAL A 304      13.063 -16.411 -24.123  1.00  0.64           N  
ATOM   4805  CA  VAL A 304      14.260 -16.020 -24.851  1.00  0.64           C  
ATOM   4806  C   VAL A 304      15.270 -15.269 -23.974  1.00  0.64           C  
ATOM   4807  O   VAL A 304      14.883 -14.395 -23.195  1.00  0.64           O  
ATOM   4808  CB  VAL A 304      13.818 -15.135 -26.034  1.00  0.64           C  
ATOM   4809  CG1 VAL A 304      14.977 -14.603 -26.765  1.00  0.64           C  
ATOM   4810  CG2 VAL A 304      12.919 -15.924 -26.985  1.00  0.64           C  
ATOM   4811  H   VAL A 304      12.302 -15.736 -24.069  1.00  0.64           H  
ATOM   4812  HA  VAL A 304      14.738 -16.919 -25.209  1.00  0.64           H  
ATOM   4813  HB  VAL A 304      13.268 -14.297 -25.638  1.00  0.64           H  
ATOM   4814 1HG1 VAL A 304      14.647 -13.964 -27.577  1.00  0.64           H  
ATOM   4815 2HG1 VAL A 304      15.569 -14.029 -26.076  1.00  0.64           H  
ATOM   4816 3HG1 VAL A 304      15.569 -15.404 -27.167  1.00  0.64           H  
ATOM   4817 1HG2 VAL A 304      12.594 -15.278 -27.759  1.00  0.64           H  
ATOM   4818 2HG2 VAL A 304      13.454 -16.727 -27.416  1.00  0.64           H  
ATOM   4819 3HG2 VAL A 304      12.052 -16.310 -26.461  1.00  0.64           H  
ATOM   4820  N   GLU A 305      16.565 -15.610 -24.101  1.00  0.65           N  
ATOM   4821  CA  GLU A 305      17.605 -14.931 -23.321  1.00  0.65           C  
ATOM   4822  C   GLU A 305      17.412 -13.419 -23.483  1.00  0.65           C  
ATOM   4823  O   GLU A 305      17.242 -12.943 -24.603  1.00  0.65           O  
ATOM   4824  CB  GLU A 305      19.031 -15.283 -23.816  1.00  0.65           C  
ATOM   4825  CG  GLU A 305      19.605 -16.676 -23.489  1.00  0.65           C  
ATOM   4826  CD  GLU A 305      21.049 -16.817 -23.995  1.00  0.65           C  
ATOM   4827  OE1 GLU A 305      21.616 -15.802 -24.329  1.00  0.65           O  
ATOM   4828  OE2 GLU A 305      21.572 -17.925 -24.094  1.00  0.65           O  
ATOM   4829  H   GLU A 305      16.821 -16.363 -24.743  1.00  0.65           H  
ATOM   4830  HA  GLU A 305      17.491 -15.233 -22.286  1.00  0.65           H  
ATOM   4831 1HB  GLU A 305      19.028 -15.233 -24.897  1.00  0.65           H  
ATOM   4832 2HB  GLU A 305      19.738 -14.535 -23.468  1.00  0.65           H  
ATOM   4833 1HG  GLU A 305      19.596 -16.811 -22.408  1.00  0.65           H  
ATOM   4834 2HG  GLU A 305      19.001 -17.446 -23.924  1.00  0.65           H  
ATOM   4835  N   PRO A 306      17.563 -12.623 -22.408  1.00  0.65           N  
ATOM   4836  CA  PRO A 306      17.281 -11.197 -22.354  1.00  0.65           C  
ATOM   4837  C   PRO A 306      18.087 -10.326 -23.324  1.00  0.65           C  
ATOM   4838  O   PRO A 306      17.643  -9.227 -23.674  1.00  0.65           O  
ATOM   4839  CB  PRO A 306      17.630 -10.847 -20.899  1.00  0.65           C  
ATOM   4840  CG  PRO A 306      18.574 -11.934 -20.444  1.00  0.65           C  
ATOM   4841  CD  PRO A 306      18.105 -13.176 -21.153  1.00  0.65           C  
ATOM   4842  HA  PRO A 306      16.209 -11.063 -22.501  1.00  0.65           H  
ATOM   4843 1HB  PRO A 306      18.101  -9.852 -20.863  1.00  0.65           H  
ATOM   4844 2HB  PRO A 306      16.711 -10.794 -20.297  1.00  0.65           H  
ATOM   4845 1HG  PRO A 306      19.612 -11.658 -20.712  1.00  0.65           H  
ATOM   4846 2HG  PRO A 306      18.545 -12.030 -19.349  1.00  0.65           H  
ATOM   4847 1HD  PRO A 306      18.974 -13.823 -21.326  1.00  0.65           H  
ATOM   4848 2HD  PRO A 306      17.310 -13.675 -20.574  1.00  0.65           H  
ATOM   4849  N   ASP A 307      19.231 -10.812 -23.793  1.00  0.65           N  
ATOM   4850  CA  ASP A 307      20.061 -10.026 -24.699  1.00  0.65           C  
ATOM   4851  C   ASP A 307      19.737 -10.248 -26.179  1.00  0.65           C  
ATOM   4852  O   ASP A 307      20.342  -9.625 -27.055  1.00  0.65           O  
ATOM   4853  CB  ASP A 307      21.525 -10.357 -24.451  1.00  0.65           C  
ATOM   4854  CG  ASP A 307      22.001  -9.908 -23.075  1.00  0.65           C  
ATOM   4855  OD1 ASP A 307      21.636  -8.833 -22.659  1.00  0.65           O  
ATOM   4856  OD2 ASP A 307      22.707 -10.653 -22.444  1.00  0.65           O  
ATOM   4857  H   ASP A 307      19.549 -11.729 -23.510  1.00  0.65           H  
ATOM   4858  HA  ASP A 307      19.900  -8.970 -24.475  1.00  0.65           H  
ATOM   4859 1HB  ASP A 307      21.668 -11.437 -24.539  1.00  0.65           H  
ATOM   4860 2HB  ASP A 307      22.141  -9.880 -25.212  1.00  0.65           H  
ATOM   4861  N   VAL A 308      18.792 -11.135 -26.462  1.00  0.65           N  
ATOM   4862  CA  VAL A 308      18.417 -11.434 -27.837  1.00  0.65           C  
ATOM   4863  C   VAL A 308      17.357 -10.487 -28.351  1.00  0.65           C  
ATOM   4864  O   VAL A 308      16.352 -10.234 -27.683  1.00  0.65           O  
ATOM   4865  CB  VAL A 308      17.891 -12.868 -27.952  1.00  0.65           C  
ATOM   4866  CG1 VAL A 308      17.370 -13.164 -29.383  1.00  0.65           C  
ATOM   4867  CG2 VAL A 308      18.990 -13.841 -27.566  1.00  0.65           C  
ATOM   4868  H   VAL A 308      18.305 -11.626 -25.710  1.00  0.65           H  
ATOM   4869  HA  VAL A 308      19.304 -11.339 -28.464  1.00  0.65           H  
ATOM   4870  HB  VAL A 308      17.077 -12.975 -27.280  1.00  0.65           H  
ATOM   4871 1HG1 VAL A 308      16.987 -14.179 -29.426  1.00  0.65           H  
ATOM   4872 2HG1 VAL A 308      16.569 -12.478 -29.630  1.00  0.65           H  
ATOM   4873 3HG1 VAL A 308      18.179 -13.053 -30.098  1.00  0.65           H  
ATOM   4874 1HG2 VAL A 308      18.606 -14.865 -27.614  1.00  0.65           H  
ATOM   4875 2HG2 VAL A 308      19.830 -13.735 -28.248  1.00  0.65           H  
ATOM   4876 3HG2 VAL A 308      19.317 -13.624 -26.552  1.00  0.65           H  
ATOM   4877  N   VAL A 309      17.570  -9.959 -29.549  1.00  0.63           N  
ATOM   4878  CA  VAL A 309      16.565  -9.091 -30.133  1.00  0.63           C  
ATOM   4879  C   VAL A 309      15.422  -9.920 -30.677  1.00  0.63           C  
ATOM   4880  O   VAL A 309      15.617 -10.855 -31.462  1.00  0.63           O  
ATOM   4881  CB  VAL A 309      17.154  -8.195 -31.232  1.00  0.63           C  
ATOM   4882  CG1 VAL A 309      16.025  -7.377 -31.889  1.00  0.63           C  
ATOM   4883  CG2 VAL A 309      18.178  -7.266 -30.612  1.00  0.63           C  
ATOM   4884  H   VAL A 309      18.422 -10.170 -30.049  1.00  0.63           H  
ATOM   4885  HA  VAL A 309      16.168  -8.444 -29.375  1.00  0.63           H  
ATOM   4886  HB  VAL A 309      17.620  -8.813 -31.998  1.00  0.63           H  
ATOM   4887 1HG1 VAL A 309      16.441  -6.741 -32.667  1.00  0.63           H  
ATOM   4888 2HG1 VAL A 309      15.289  -8.042 -32.327  1.00  0.63           H  
ATOM   4889 3HG1 VAL A 309      15.541  -6.757 -31.135  1.00  0.63           H  
ATOM   4890 1HG2 VAL A 309      18.602  -6.624 -31.383  1.00  0.63           H  
ATOM   4891 2HG2 VAL A 309      17.691  -6.654 -29.861  1.00  0.63           H  
ATOM   4892 3HG2 VAL A 309      18.973  -7.852 -30.147  1.00  0.63           H  
ATOM   4893  N   LEU A 310      14.220  -9.570 -30.273  1.00  0.62           N  
ATOM   4894  CA  LEU A 310      13.045 -10.262 -30.725  1.00  0.62           C  
ATOM   4895  C   LEU A 310      12.604  -9.587 -31.999  1.00  0.62           C  
ATOM   4896  O   LEU A 310      12.393  -8.379 -32.017  1.00  0.62           O  
ATOM   4897  CB  LEU A 310      11.927 -10.124 -29.696  1.00  0.62           C  
ATOM   4898  CG  LEU A 310      12.209 -10.582 -28.277  1.00  0.62           C  
ATOM   4899  CD1 LEU A 310      11.030 -10.226 -27.427  1.00  0.62           C  
ATOM   4900  CD2 LEU A 310      12.438 -12.041 -28.260  1.00  0.62           C  
ATOM   4901  H   LEU A 310      14.113  -8.811 -29.614  1.00  0.62           H  
ATOM   4902  HA  LEU A 310      13.275 -11.301 -30.918  1.00  0.62           H  
ATOM   4903 1HB  LEU A 310      11.634  -9.079 -29.649  1.00  0.62           H  
ATOM   4904 2HB  LEU A 310      11.076 -10.701 -30.048  1.00  0.62           H  
ATOM   4905  HG  LEU A 310      13.089 -10.066 -27.886  1.00  0.62           H  
ATOM   4906 1HD1 LEU A 310      11.200 -10.541 -26.412  1.00  0.62           H  
ATOM   4907 2HD1 LEU A 310      10.872  -9.159 -27.449  1.00  0.62           H  
ATOM   4908 3HD1 LEU A 310      10.163 -10.722 -27.817  1.00  0.62           H  
ATOM   4909 1HD2 LEU A 310      12.623 -12.376 -27.247  1.00  0.62           H  
ATOM   4910 2HD2 LEU A 310      11.554 -12.542 -28.649  1.00  0.62           H  
ATOM   4911 3HD2 LEU A 310      13.301 -12.261 -28.881  1.00  0.62           H  
ATOM   4912  N   ARG A 311      12.526 -10.336 -33.080  1.00  0.61           N  
ATOM   4913  CA  ARG A 311      12.129  -9.774 -34.363  1.00  0.61           C  
ATOM   4914  C   ARG A 311      11.593 -10.900 -35.228  1.00  0.61           C  
ATOM   4915  O   ARG A 311      12.022 -12.027 -35.055  1.00  0.61           O  
ATOM   4916  CB  ARG A 311      13.323  -9.139 -35.066  1.00  0.61           C  
ATOM   4917  CG  ARG A 311      14.336 -10.149 -35.619  1.00  0.61           C  
ATOM   4918  CD  ARG A 311      15.326 -10.619 -34.588  1.00  0.61           C  
ATOM   4919  NE  ARG A 311      16.454 -11.313 -35.213  1.00  0.61           N  
ATOM   4920  CZ  ARG A 311      17.424 -12.013 -34.568  1.00  0.61           C  
ATOM   4921  NH1 ARG A 311      17.440 -12.127 -33.254  1.00  0.61           N  
ATOM   4922  NH2 ARG A 311      18.381 -12.595 -35.278  1.00  0.61           N  
ATOM   4923  H   ARG A 311      12.739 -11.324 -33.007  1.00  0.61           H  
ATOM   4924  HA  ARG A 311      11.375  -9.017 -34.180  1.00  0.61           H  
ATOM   4925 1HB  ARG A 311      12.986  -8.519 -35.891  1.00  0.61           H  
ATOM   4926 2HB  ARG A 311      13.850  -8.489 -34.369  1.00  0.61           H  
ATOM   4927 1HG  ARG A 311      13.800 -11.022 -35.996  1.00  0.61           H  
ATOM   4928 2HG  ARG A 311      14.888  -9.689 -36.438  1.00  0.61           H  
ATOM   4929 1HD  ARG A 311      15.714  -9.769 -34.032  1.00  0.61           H  
ATOM   4930 2HD  ARG A 311      14.838 -11.305 -33.903  1.00  0.61           H  
ATOM   4931  HE  ARG A 311      16.510 -11.270 -36.220  1.00  0.61           H  
ATOM   4932 1HH1 ARG A 311      16.713 -11.680 -32.675  1.00  0.61           H  
ATOM   4933 2HH1 ARG A 311      18.176 -12.653 -32.815  1.00  0.61           H  
ATOM   4934 1HH2 ARG A 311      18.384 -12.514 -36.286  1.00  0.61           H  
ATOM   4935 2HH2 ARG A 311      19.109 -13.116 -34.813  1.00  0.61           H  
ATOM   4936  N   PRO A 312      10.715 -10.658 -36.191  1.00  0.61           N  
ATOM   4937  CA  PRO A 312      10.259 -11.672 -37.114  1.00  0.61           C  
ATOM   4938  C   PRO A 312      11.413 -12.352 -37.831  1.00  0.61           C  
ATOM   4939  O   PRO A 312      12.329 -11.679 -38.310  1.00  0.61           O  
ATOM   4940  CB  PRO A 312       9.439 -10.857 -38.084  1.00  0.61           C  
ATOM   4941  CG  PRO A 312       8.945  -9.673 -37.276  1.00  0.61           C  
ATOM   4942  CD  PRO A 312      10.082  -9.335 -36.357  1.00  0.61           C  
ATOM   4943  HA  PRO A 312       9.628 -12.398 -36.600  1.00  0.61           H  
ATOM   4944 1HB  PRO A 312      10.066 -10.576 -38.910  1.00  0.61           H  
ATOM   4945 2HB  PRO A 312       8.652 -11.467 -38.482  1.00  0.61           H  
ATOM   4946 1HG  PRO A 312       8.664  -8.849 -37.941  1.00  0.61           H  
ATOM   4947 2HG  PRO A 312       8.038  -9.958 -36.721  1.00  0.61           H  
ATOM   4948 1HD  PRO A 312      10.767  -8.617 -36.824  1.00  0.61           H  
ATOM   4949 2HD  PRO A 312       9.642  -8.960 -35.422  1.00  0.61           H  
ATOM   4950  N   HIS A 313      11.343 -13.675 -37.967  1.00  0.61           N  
ATOM   4951  CA  HIS A 313      12.376 -14.394 -38.694  1.00  0.61           C  
ATOM   4952  C   HIS A 313      12.319 -13.876 -40.147  1.00  0.61           C  
ATOM   4953  O   HIS A 313      11.238 -13.876 -40.732  1.00  0.61           O  
ATOM   4954  CB  HIS A 313      12.117 -15.918 -38.666  1.00  0.61           C  
ATOM   4955  CG  HIS A 313      13.260 -16.766 -39.232  1.00  0.61           C  
ATOM   4956  ND1 HIS A 313      13.622 -16.736 -40.568  1.00  0.61           N  
ATOM   4957  CD2 HIS A 313      14.088 -17.670 -38.646  1.00  0.61           C  
ATOM   4958  CE1 HIS A 313      14.637 -17.563 -40.763  1.00  0.61           C  
ATOM   4959  NE2 HIS A 313      14.935 -18.136 -39.619  1.00  0.61           N  
ATOM   4960  H   HIS A 313      10.582 -14.183 -37.519  1.00  0.61           H  
ATOM   4961  HA  HIS A 313      13.336 -14.211 -38.231  1.00  0.61           H  
ATOM   4962 1HB  HIS A 313      11.927 -16.234 -37.636  1.00  0.61           H  
ATOM   4963 2HB  HIS A 313      11.226 -16.139 -39.239  1.00  0.61           H  
ATOM   4964  HD2 HIS A 313      14.090 -17.972 -37.608  1.00  0.61           H  
ATOM   4965  HE1 HIS A 313      15.141 -17.741 -41.711  1.00  0.61           H  
ATOM   4966  HE2 HIS A 313      15.674 -18.814 -39.484  1.00  0.61           H  
ATOM   4967  N   PRO A 314      13.443 -13.481 -40.783  1.00  0.63           N  
ATOM   4968  CA  PRO A 314      13.519 -12.987 -42.157  1.00  0.63           C  
ATOM   4969  C   PRO A 314      12.817 -13.851 -43.205  1.00  0.63           C  
ATOM   4970  O   PRO A 314      12.282 -13.330 -44.180  1.00  0.63           O  
ATOM   4971  CB  PRO A 314      15.028 -12.961 -42.394  1.00  0.63           C  
ATOM   4972  CG  PRO A 314      15.615 -12.692 -41.032  1.00  0.63           C  
ATOM   4973  CD  PRO A 314      14.742 -13.460 -40.071  1.00  0.63           C  
ATOM   4974  HA  PRO A 314      13.116 -11.970 -42.181  1.00  0.63           H  
ATOM   4975 1HB  PRO A 314      15.357 -13.921 -42.821  1.00  0.63           H  
ATOM   4976 2HB  PRO A 314      15.278 -12.180 -43.129  1.00  0.63           H  
ATOM   4977 1HG  PRO A 314      16.666 -13.016 -41.002  1.00  0.63           H  
ATOM   4978 2HG  PRO A 314      15.609 -11.611 -40.827  1.00  0.63           H  
ATOM   4979 1HD  PRO A 314      15.129 -14.474 -39.904  1.00  0.63           H  
ATOM   4980 2HD  PRO A 314      14.680 -12.863 -39.149  1.00  0.63           H  
ATOM   4981  N   LYS A 315      12.772 -15.166 -43.008  1.00  0.66           N  
ATOM   4982  CA  LYS A 315      12.132 -16.070 -43.966  1.00  0.66           C  
ATOM   4983  C   LYS A 315      10.652 -15.785 -44.130  1.00  0.66           C  
ATOM   4984  O   LYS A 315      10.045 -16.124 -45.144  1.00  0.66           O  
ATOM   4985  CB  LYS A 315      12.301 -17.512 -43.542  1.00  0.66           C  
ATOM   4986  CG  LYS A 315      11.694 -18.551 -44.482  1.00  0.66           C  
ATOM   4987  CD  LYS A 315      12.418 -18.597 -45.822  1.00  0.66           C  
ATOM   4988  CE  LYS A 315      11.878 -19.709 -46.737  1.00  0.66           C  
ATOM   4989  NZ  LYS A 315      12.282 -21.085 -46.283  1.00  0.66           N  
ATOM   4990  H   LYS A 315      13.183 -15.585 -42.173  1.00  0.66           H  
ATOM   4991  HA  LYS A 315      12.607 -15.931 -44.937  1.00  0.66           H  
ATOM   4992 1HB  LYS A 315      13.353 -17.741 -43.423  1.00  0.66           H  
ATOM   4993 2HB  LYS A 315      11.822 -17.622 -42.582  1.00  0.66           H  
ATOM   4994 1HG  LYS A 315      11.751 -19.527 -44.014  1.00  0.66           H  
ATOM   4995 2HG  LYS A 315      10.642 -18.315 -44.645  1.00  0.66           H  
ATOM   4996 1HD  LYS A 315      12.308 -17.635 -46.325  1.00  0.66           H  
ATOM   4997 2HD  LYS A 315      13.479 -18.777 -45.649  1.00  0.66           H  
ATOM   4998 1HE  LYS A 315      10.791 -19.653 -46.755  1.00  0.66           H  
ATOM   4999 2HE  LYS A 315      12.257 -19.548 -47.745  1.00  0.66           H  
ATOM   5000 1HZ  LYS A 315      11.909 -21.768 -46.918  1.00  0.66           H  
ATOM   5001 2HZ  LYS A 315      13.287 -21.151 -46.276  1.00  0.66           H  
ATOM   5002 3HZ  LYS A 315      11.936 -21.298 -45.332  1.00  0.66           H  
ATOM   5003  N   LEU A 316      10.048 -15.254 -43.080  1.00  0.70           N  
ATOM   5004  CA  LEU A 316       8.624 -15.035 -43.037  1.00  0.70           C  
ATOM   5005  C   LEU A 316       8.268 -13.633 -43.534  1.00  0.70           C  
ATOM   5006  O   LEU A 316       7.090 -13.277 -43.616  1.00  0.70           O  
ATOM   5007  CB  LEU A 316       8.210 -15.232 -41.587  1.00  0.70           C  
ATOM   5008  CG  LEU A 316       8.612 -16.611 -41.045  1.00  0.70           C  
ATOM   5009  CD1 LEU A 316       8.278 -16.701 -39.591  1.00  0.70           C  
ATOM   5010  CD2 LEU A 316       7.940 -17.687 -41.850  1.00  0.70           C  
ATOM   5011  H   LEU A 316      10.599 -14.955 -42.276  1.00  0.70           H  
ATOM   5012  HA  LEU A 316       8.136 -15.773 -43.671  1.00  0.70           H  
ATOM   5013 1HB  LEU A 316       8.695 -14.468 -40.974  1.00  0.70           H  
ATOM   5014 2HB  LEU A 316       7.129 -15.121 -41.497  1.00  0.70           H  
ATOM   5015  HG  LEU A 316       9.694 -16.725 -41.139  1.00  0.70           H  
ATOM   5016 1HD1 LEU A 316       8.593 -17.666 -39.208  1.00  0.70           H  
ATOM   5017 2HD1 LEU A 316       8.801 -15.910 -39.054  1.00  0.70           H  
ATOM   5018 3HD1 LEU A 316       7.214 -16.582 -39.453  1.00  0.70           H  
ATOM   5019 1HD2 LEU A 316       8.248 -18.647 -41.481  1.00  0.70           H  
ATOM   5020 2HD2 LEU A 316       6.864 -17.596 -41.767  1.00  0.70           H  
ATOM   5021 3HD2 LEU A 316       8.231 -17.597 -42.899  1.00  0.70           H  
ATOM   5022  N   LEU A 317       9.294 -12.831 -43.839  1.00  0.74           N  
ATOM   5023  CA  LEU A 317       9.111 -11.468 -44.313  1.00  0.74           C  
ATOM   5024  C   LEU A 317       9.178 -11.430 -45.834  1.00  0.74           C  
ATOM   5025  O   LEU A 317      10.138 -10.924 -46.422  1.00  0.74           O  
ATOM   5026  CB  LEU A 317      10.159 -10.562 -43.677  1.00  0.74           C  
ATOM   5027  CG  LEU A 317      10.116 -10.558 -42.154  1.00  0.74           C  
ATOM   5028  CD1 LEU A 317      11.183  -9.609 -41.609  1.00  0.74           C  
ATOM   5029  CD2 LEU A 317       8.723 -10.178 -41.744  1.00  0.74           C  
ATOM   5030  H   LEU A 317      10.249 -13.177 -43.787  1.00  0.74           H  
ATOM   5031  HA  LEU A 317       8.126 -11.123 -44.006  1.00  0.74           H  
ATOM   5032 1HB  LEU A 317      11.148 -10.902 -43.986  1.00  0.74           H  
ATOM   5033 2HB  LEU A 317      10.009  -9.544 -44.030  1.00  0.74           H  
ATOM   5034  HG  LEU A 317      10.345 -11.558 -41.772  1.00  0.74           H  
ATOM   5035 1HD1 LEU A 317      11.169  -9.602 -40.530  1.00  0.74           H  
ATOM   5036 2HD1 LEU A 317      12.161  -9.928 -41.944  1.00  0.74           H  
ATOM   5037 3HD1 LEU A 317      10.988  -8.604 -41.974  1.00  0.74           H  
ATOM   5038 1HD2 LEU A 317       8.631 -10.166 -40.677  1.00  0.74           H  
ATOM   5039 2HD2 LEU A 317       8.508  -9.204 -42.139  1.00  0.74           H  
ATOM   5040 3HD2 LEU A 317       8.015 -10.897 -42.157  1.00  0.74           H  
ATOM   5041  N   VAL A 318       8.170 -12.019 -46.460  1.00  0.78           N  
ATOM   5042  CA  VAL A 318       8.139 -12.208 -47.901  1.00  0.78           C  
ATOM   5043  C   VAL A 318       6.847 -11.759 -48.554  1.00  0.78           C  
ATOM   5044  O   VAL A 318       5.791 -11.770 -47.926  1.00  0.78           O  
ATOM   5045  CB  VAL A 318       8.298 -13.704 -48.197  1.00  0.78           C  
ATOM   5046  CG1 VAL A 318       9.635 -14.216 -47.667  1.00  0.78           C  
ATOM   5047  CG2 VAL A 318       7.131 -14.446 -47.535  1.00  0.78           C  
ATOM   5048  H   VAL A 318       7.415 -12.377 -45.885  1.00  0.78           H  
ATOM   5049  HA  VAL A 318       8.967 -11.653 -48.341  1.00  0.78           H  
ATOM   5050  HB  VAL A 318       8.279 -13.867 -49.275  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 318       9.733 -15.278 -47.883  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 318      10.448 -13.671 -48.143  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 318       9.689 -14.072 -46.594  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 318       7.215 -15.512 -47.738  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 318       7.158 -14.278 -46.454  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 318       6.190 -14.071 -47.937  1.00  0.78           H  
ATOM   5057  N   ASN A 319       6.917 -11.479 -49.849  1.00  0.80           N  
ATOM   5058  CA  ASN A 319       5.732 -11.193 -50.649  1.00  0.80           C  
ATOM   5059  C   ASN A 319       4.816 -10.152 -49.992  1.00  0.80           C  
ATOM   5060  O   ASN A 319       5.201  -8.996 -49.819  1.00  0.80           O  
ATOM   5061  CB  ASN A 319       4.994 -12.495 -50.933  1.00  0.80           C  
ATOM   5062  CG  ASN A 319       5.839 -13.463 -51.731  1.00  0.80           C  
ATOM   5063  OD1 ASN A 319       6.770 -13.058 -52.437  1.00  0.80           O  
ATOM   5064  ND2 ASN A 319       5.535 -14.734 -51.624  1.00  0.80           N  
ATOM   5065  H   ASN A 319       7.822 -11.472 -50.297  1.00  0.80           H  
ATOM   5066  HA  ASN A 319       6.058 -10.772 -51.602  1.00  0.80           H  
ATOM   5067 1HB  ASN A 319       4.704 -12.979 -49.998  1.00  0.80           H  
ATOM   5068 2HB  ASN A 319       4.086 -12.289 -51.501  1.00  0.80           H  
ATOM   5069 1HD2 ASN A 319       6.063 -15.420 -52.130  1.00  0.80           H  
ATOM   5070 2HD2 ASN A 319       4.776 -15.019 -51.041  1.00  0.80           H  
ATOM   5071  N   GLY A 320       3.598 -10.573 -49.636  1.00  0.80           N  
ATOM   5072  CA  GLY A 320       2.570  -9.718 -49.045  1.00  0.80           C  
ATOM   5073  C   GLY A 320       2.590  -9.713 -47.515  1.00  0.80           C  
ATOM   5074  O   GLY A 320       1.632  -9.266 -46.878  1.00  0.80           O  
ATOM   5075  H   GLY A 320       3.366 -11.540 -49.785  1.00  0.80           H  
ATOM   5076 1HA  GLY A 320       2.703  -8.699 -49.409  1.00  0.80           H  
ATOM   5077 2HA  GLY A 320       1.592 -10.048 -49.391  1.00  0.80           H  
ATOM   5078  N   ARG A 321       3.672 -10.212 -46.923  1.00  0.78           N  
ATOM   5079  CA  ARG A 321       3.808 -10.337 -45.474  1.00  0.78           C  
ATOM   5080  C   ARG A 321       4.941  -9.472 -44.886  1.00  0.78           C  
ATOM   5081  O   ARG A 321       6.002 -10.002 -44.568  1.00  0.78           O  
ATOM   5082  CB  ARG A 321       4.115 -11.784 -45.103  1.00  0.78           C  
ATOM   5083  CG  ARG A 321       3.032 -12.794 -45.435  1.00  0.78           C  
ATOM   5084  CD  ARG A 321       3.422 -14.176 -45.008  1.00  0.78           C  
ATOM   5085  NE  ARG A 321       2.391 -15.158 -45.331  1.00  0.78           N  
ATOM   5086  CZ  ARG A 321       2.469 -16.478 -45.057  1.00  0.78           C  
ATOM   5087  NH1 ARG A 321       3.528 -16.968 -44.453  1.00  0.78           N  
ATOM   5088  NH2 ARG A 321       1.476 -17.280 -45.400  1.00  0.78           N  
ATOM   5089  H   ARG A 321       4.426 -10.575 -47.503  1.00  0.78           H  
ATOM   5090  HA  ARG A 321       2.861 -10.078 -45.015  1.00  0.78           H  
ATOM   5091 1HB  ARG A 321       5.027 -12.105 -45.595  1.00  0.78           H  
ATOM   5092 2HB  ARG A 321       4.300 -11.847 -44.029  1.00  0.78           H  
ATOM   5093 1HG  ARG A 321       2.107 -12.517 -44.933  1.00  0.78           H  
ATOM   5094 2HG  ARG A 321       2.873 -12.803 -46.514  1.00  0.78           H  
ATOM   5095 1HD  ARG A 321       4.343 -14.465 -45.518  1.00  0.78           H  
ATOM   5096 2HD  ARG A 321       3.586 -14.193 -43.930  1.00  0.78           H  
ATOM   5097  HE  ARG A 321       1.557 -14.825 -45.798  1.00  0.78           H  
ATOM   5098 1HH1 ARG A 321       4.285 -16.356 -44.191  1.00  0.78           H  
ATOM   5099 2HH1 ARG A 321       3.581 -17.956 -44.252  1.00  0.78           H  
ATOM   5100 1HH2 ARG A 321       0.662 -16.904 -45.868  1.00  0.78           H  
ATOM   5101 2HH2 ARG A 321       1.533 -18.268 -45.201  1.00  0.78           H  
ATOM   5102  N   PRO A 322       4.757  -8.145 -44.727  1.00  0.75           N  
ATOM   5103  CA  PRO A 322       5.740  -7.207 -44.214  1.00  0.75           C  
ATOM   5104  C   PRO A 322       5.891  -7.463 -42.739  1.00  0.75           C  
ATOM   5105  O   PRO A 322       5.033  -8.123 -42.150  1.00  0.75           O  
ATOM   5106  CB  PRO A 322       5.102  -5.844 -44.478  1.00  0.75           C  
ATOM   5107  CG  PRO A 322       3.620  -6.120 -44.454  1.00  0.75           C  
ATOM   5108  CD  PRO A 322       3.469  -7.506 -45.063  1.00  0.75           C  
ATOM   5109  HA  PRO A 322       6.694  -7.333 -44.745  1.00  0.75           H  
ATOM   5110 1HB  PRO A 322       5.410  -5.134 -43.692  1.00  0.75           H  
ATOM   5111 2HB  PRO A 322       5.453  -5.441 -45.438  1.00  0.75           H  
ATOM   5112 1HG  PRO A 322       3.255  -6.075 -43.417  1.00  0.75           H  
ATOM   5113 2HG  PRO A 322       3.078  -5.346 -45.016  1.00  0.75           H  
ATOM   5114 1HD  PRO A 322       2.623  -8.001 -44.588  1.00  0.75           H  
ATOM   5115 2HD  PRO A 322       3.352  -7.419 -46.148  1.00  0.75           H  
ATOM   5116  N   ALA A 323       6.965  -6.978 -42.132  1.00  0.72           N  
ATOM   5117  CA  ALA A 323       7.072  -7.156 -40.694  1.00  0.72           C  
ATOM   5118  C   ALA A 323       5.884  -6.500 -40.022  1.00  0.72           C  
ATOM   5119  O   ALA A 323       5.506  -5.375 -40.356  1.00  0.72           O  
ATOM   5120  CB  ALA A 323       8.371  -6.580 -40.160  1.00  0.72           C  
ATOM   5121  H   ALA A 323       7.672  -6.471 -42.643  1.00  0.72           H  
ATOM   5122  HA  ALA A 323       7.040  -8.216 -40.474  1.00  0.72           H  
ATOM   5123 1HB  ALA A 323       8.421  -6.736 -39.081  1.00  0.72           H  
ATOM   5124 2HB  ALA A 323       9.215  -7.076 -40.636  1.00  0.72           H  
ATOM   5125 3HB  ALA A 323       8.410  -5.515 -40.370  1.00  0.72           H  
ATOM   5126  N   ARG A 324       5.347  -7.186 -39.026  1.00  0.70           N  
ATOM   5127  CA  ARG A 324       4.218  -6.703 -38.249  1.00  0.70           C  
ATOM   5128  C   ARG A 324       4.653  -6.128 -36.911  1.00  0.70           C  
ATOM   5129  O   ARG A 324       3.926  -5.341 -36.308  1.00  0.70           O  
ATOM   5130  CB  ARG A 324       3.222  -7.829 -38.009  1.00  0.70           C  
ATOM   5131  CG  ARG A 324       2.642  -8.448 -39.284  1.00  0.70           C  
ATOM   5132  CD  ARG A 324       1.856  -7.462 -40.085  1.00  0.70           C  
ATOM   5133  NE  ARG A 324       1.210  -8.083 -41.240  1.00  0.70           N  
ATOM   5134  CZ  ARG A 324       0.532  -7.413 -42.198  1.00  0.70           C  
ATOM   5135  NH1 ARG A 324       0.424  -6.103 -42.136  1.00  0.70           N  
ATOM   5136  NH2 ARG A 324      -0.026  -8.075 -43.199  1.00  0.70           N  
ATOM   5137  H   ARG A 324       5.699  -8.117 -38.854  1.00  0.70           H  
ATOM   5138  HA  ARG A 324       3.721  -5.918 -38.818  1.00  0.70           H  
ATOM   5139 1HB  ARG A 324       3.715  -8.633 -37.464  1.00  0.70           H  
ATOM   5140 2HB  ARG A 324       2.399  -7.471 -37.392  1.00  0.70           H  
ATOM   5141 1HG  ARG A 324       3.459  -8.802 -39.909  1.00  0.70           H  
ATOM   5142 2HG  ARG A 324       1.999  -9.289 -39.025  1.00  0.70           H  
ATOM   5143 1HD  ARG A 324       1.088  -7.007 -39.463  1.00  0.70           H  
ATOM   5144 2HD  ARG A 324       2.536  -6.689 -40.456  1.00  0.70           H  
ATOM   5145  HE  ARG A 324       1.270  -9.089 -41.320  1.00  0.70           H  
ATOM   5146 1HH1 ARG A 324       0.854  -5.599 -41.372  1.00  0.70           H  
ATOM   5147 2HH1 ARG A 324      -0.086  -5.603 -42.850  1.00  0.70           H  
ATOM   5148 1HH2 ARG A 324       0.055  -9.081 -43.248  1.00  0.70           H  
ATOM   5149 2HH2 ARG A 324      -0.534  -7.575 -43.915  1.00  0.70           H  
ATOM   5150  N   TYR A 325       5.825  -6.540 -36.433  1.00  0.69           N  
ATOM   5151  CA  TYR A 325       6.286  -6.100 -35.124  1.00  0.69           C  
ATOM   5152  C   TYR A 325       7.647  -5.423 -35.188  1.00  0.69           C  
ATOM   5153  O   TYR A 325       8.478  -5.743 -36.041  1.00  0.69           O  
ATOM   5154  CB  TYR A 325       6.302  -7.271 -34.140  1.00  0.69           C  
ATOM   5155  CG  TYR A 325       4.921  -7.852 -33.948  1.00  0.69           C  
ATOM   5156  CD1 TYR A 325       4.526  -9.044 -34.558  1.00  0.69           C  
ATOM   5157  CD2 TYR A 325       4.019  -7.130 -33.224  1.00  0.69           C  
ATOM   5158  CE1 TYR A 325       3.220  -9.490 -34.389  1.00  0.69           C  
ATOM   5159  CE2 TYR A 325       2.738  -7.561 -33.071  1.00  0.69           C  
ATOM   5160  CZ  TYR A 325       2.327  -8.721 -33.632  1.00  0.69           C  
ATOM   5161  OH  TYR A 325       1.009  -9.087 -33.461  1.00  0.69           O  
ATOM   5162  H   TYR A 325       6.390  -7.167 -36.982  1.00  0.69           H  
ATOM   5163  HA  TYR A 325       5.585  -5.358 -34.742  1.00  0.69           H  
ATOM   5164 1HB  TYR A 325       6.960  -8.060 -34.511  1.00  0.69           H  
ATOM   5165 2HB  TYR A 325       6.683  -6.942 -33.170  1.00  0.69           H  
ATOM   5166  HD1 TYR A 325       5.233  -9.623 -35.159  1.00  0.69           H  
ATOM   5167  HD2 TYR A 325       4.328  -6.189 -32.781  1.00  0.69           H  
ATOM   5168  HE1 TYR A 325       2.894 -10.415 -34.853  1.00  0.69           H  
ATOM   5169  HE2 TYR A 325       2.033  -6.970 -32.500  1.00  0.69           H  
ATOM   5170  HH  TYR A 325       0.923 -10.049 -33.315  1.00  0.69           H  
ATOM   5171  N   LYS A 326       7.868  -4.491 -34.264  1.00  0.68           N  
ATOM   5172  CA  LYS A 326       9.134  -3.781 -34.161  1.00  0.68           C  
ATOM   5173  C   LYS A 326      10.133  -4.647 -33.405  1.00  0.68           C  
ATOM   5174  O   LYS A 326       9.716  -5.445 -32.565  1.00  0.68           O  
ATOM   5175  CB  LYS A 326       8.919  -2.443 -33.441  1.00  0.68           C  
ATOM   5176  CG  LYS A 326       7.935  -1.511 -34.142  1.00  0.68           C  
ATOM   5177  CD  LYS A 326       8.458  -1.079 -35.514  1.00  0.68           C  
ATOM   5178  CE  LYS A 326       7.533  -0.053 -36.172  1.00  0.68           C  
ATOM   5179  NZ  LYS A 326       8.012   0.342 -37.532  1.00  0.68           N  
ATOM   5180  H   LYS A 326       7.130  -4.276 -33.604  1.00  0.68           H  
ATOM   5181  HA  LYS A 326       9.495  -3.595 -35.170  1.00  0.68           H  
ATOM   5182 1HB  LYS A 326       8.525  -2.632 -32.436  1.00  0.68           H  
ATOM   5183 2HB  LYS A 326       9.862  -1.919 -33.319  1.00  0.68           H  
ATOM   5184 1HG  LYS A 326       6.979  -2.025 -34.269  1.00  0.68           H  
ATOM   5185 2HG  LYS A 326       7.769  -0.627 -33.524  1.00  0.68           H  
ATOM   5186 1HD  LYS A 326       9.453  -0.645 -35.405  1.00  0.68           H  
ATOM   5187 2HD  LYS A 326       8.533  -1.954 -36.163  1.00  0.68           H  
ATOM   5188 1HE  LYS A 326       6.534  -0.479 -36.261  1.00  0.68           H  
ATOM   5189 2HE  LYS A 326       7.483   0.836 -35.544  1.00  0.68           H  
ATOM   5190 1HZ  LYS A 326       7.376   1.018 -37.930  1.00  0.68           H  
ATOM   5191 2HZ  LYS A 326       8.934   0.750 -37.460  1.00  0.68           H  
ATOM   5192 3HZ  LYS A 326       8.051  -0.473 -38.126  1.00  0.68           H  
ATOM   5193  N   PRO A 327      11.441  -4.550 -33.686  1.00  0.68           N  
ATOM   5194  CA  PRO A 327      12.465  -5.263 -32.963  1.00  0.68           C  
ATOM   5195  C   PRO A 327      12.592  -4.753 -31.538  1.00  0.68           C  
ATOM   5196  O   PRO A 327      12.539  -3.543 -31.302  1.00  0.68           O  
ATOM   5197  CB  PRO A 327      13.726  -4.969 -33.786  1.00  0.68           C  
ATOM   5198  CG  PRO A 327      13.428  -3.665 -34.506  1.00  0.68           C  
ATOM   5199  CD  PRO A 327      11.933  -3.698 -34.782  1.00  0.68           C  
ATOM   5200  HA  PRO A 327      12.219  -6.322 -32.984  1.00  0.68           H  
ATOM   5201 1HB  PRO A 327      14.591  -4.891 -33.113  1.00  0.68           H  
ATOM   5202 2HB  PRO A 327      13.929  -5.805 -34.469  1.00  0.68           H  
ATOM   5203 1HG  PRO A 327      13.720  -2.813 -33.874  1.00  0.68           H  
ATOM   5204 2HG  PRO A 327      14.029  -3.596 -35.427  1.00  0.68           H  
ATOM   5205 1HD  PRO A 327      11.544  -2.679 -34.715  1.00  0.68           H  
ATOM   5206 2HD  PRO A 327      11.724  -4.165 -35.758  1.00  0.68           H  
ATOM   5207  N   ILE A 328      12.829  -5.664 -30.605  1.00  0.68           N  
ATOM   5208  CA  ILE A 328      13.076  -5.271 -29.215  1.00  0.68           C  
ATOM   5209  C   ILE A 328      13.871  -6.329 -28.459  1.00  0.68           C  
ATOM   5210  O   ILE A 328      13.575  -7.506 -28.577  1.00  0.68           O  
ATOM   5211  CB  ILE A 328      11.736  -5.028 -28.486  1.00  0.68           C  
ATOM   5212  CG1 ILE A 328      11.990  -4.466 -27.062  1.00  0.68           C  
ATOM   5213  CG2 ILE A 328      10.969  -6.335 -28.416  1.00  0.68           C  
ATOM   5214  CD1 ILE A 328      10.770  -3.912 -26.376  1.00  0.68           C  
ATOM   5215  H   ILE A 328      12.812  -6.647 -30.886  1.00  0.68           H  
ATOM   5216  HA  ILE A 328      13.649  -4.346 -29.214  1.00  0.68           H  
ATOM   5217  HB  ILE A 328      11.147  -4.289 -29.034  1.00  0.68           H  
ATOM   5218 1HG1 ILE A 328      12.375  -5.258 -26.438  1.00  0.68           H  
ATOM   5219 2HG1 ILE A 328      12.737  -3.677 -27.126  1.00  0.68           H  
ATOM   5220 1HG2 ILE A 328      10.021  -6.181 -27.912  1.00  0.68           H  
ATOM   5221 2HG2 ILE A 328      10.787  -6.707 -29.427  1.00  0.68           H  
ATOM   5222 3HG2 ILE A 328      11.570  -7.049 -27.863  1.00  0.68           H  
ATOM   5223 1HD1 ILE A 328      11.049  -3.551 -25.386  1.00  0.68           H  
ATOM   5224 2HD1 ILE A 328      10.359  -3.089 -26.963  1.00  0.68           H  
ATOM   5225 3HD1 ILE A 328      10.031  -4.688 -26.280  1.00  0.68           H  
ATOM   5226  N   LYS A 329      14.817  -5.932 -27.615  1.00  0.68           N  
ATOM   5227  CA  LYS A 329      15.500  -6.947 -26.812  1.00  0.68           C  
ATOM   5228  C   LYS A 329      14.529  -7.624 -25.868  1.00  0.68           C  
ATOM   5229  O   LYS A 329      13.679  -6.965 -25.260  1.00  0.68           O  
ATOM   5230  CB  LYS A 329      16.700  -6.385 -26.057  1.00  0.68           C  
ATOM   5231  CG  LYS A 329      17.869  -6.019 -26.951  1.00  0.68           C  
ATOM   5232  CD  LYS A 329      19.059  -5.536 -26.147  1.00  0.68           C  
ATOM   5233  CE  LYS A 329      20.231  -5.187 -27.053  1.00  0.68           C  
ATOM   5234  NZ  LYS A 329      21.401  -4.689 -26.276  1.00  0.68           N  
ATOM   5235  H   LYS A 329      15.059  -4.955 -27.535  1.00  0.68           H  
ATOM   5236  HA  LYS A 329      15.879  -7.717 -27.457  1.00  0.68           H  
ATOM   5237 1HB  LYS A 329      16.402  -5.497 -25.496  1.00  0.68           H  
ATOM   5238 2HB  LYS A 329      17.054  -7.131 -25.338  1.00  0.68           H  
ATOM   5239 1HG  LYS A 329      18.173  -6.912 -27.504  1.00  0.68           H  
ATOM   5240 2HG  LYS A 329      17.570  -5.252 -27.662  1.00  0.68           H  
ATOM   5241 1HD  LYS A 329      18.776  -4.658 -25.563  1.00  0.68           H  
ATOM   5242 2HD  LYS A 329      19.371  -6.328 -25.461  1.00  0.68           H  
ATOM   5243 1HE  LYS A 329      20.526  -6.078 -27.610  1.00  0.68           H  
ATOM   5244 2HE  LYS A 329      19.921  -4.416 -27.759  1.00  0.68           H  
ATOM   5245 1HZ  LYS A 329      22.158  -4.470 -26.908  1.00  0.68           H  
ATOM   5246 2HZ  LYS A 329      21.139  -3.859 -25.764  1.00  0.68           H  
ATOM   5247 3HZ  LYS A 329      21.700  -5.406 -25.627  1.00  0.68           H  
ATOM   5248  N   ALA A 330      14.700  -8.931 -25.702  1.00  0.69           N  
ATOM   5249  CA  ALA A 330      13.850  -9.712 -24.822  1.00  0.69           C  
ATOM   5250  C   ALA A 330      13.857  -9.172 -23.400  1.00  0.69           C  
ATOM   5251  O   ALA A 330      12.810  -9.130 -22.757  1.00  0.69           O  
ATOM   5252  CB  ALA A 330      14.302 -11.158 -24.846  1.00  0.69           C  
ATOM   5253  H   ALA A 330      15.415  -9.411 -26.253  1.00  0.69           H  
ATOM   5254  HA  ALA A 330      12.835  -9.644 -25.188  1.00  0.69           H  
ATOM   5255 1HB  ALA A 330      13.671 -11.767 -24.213  1.00  0.69           H  
ATOM   5256 2HB  ALA A 330      14.267 -11.530 -25.862  1.00  0.69           H  
ATOM   5257 3HB  ALA A 330      15.310 -11.224 -24.502  1.00  0.69           H  
ATOM   5258  N   GLY A 331      14.998  -8.682 -22.917  1.00  0.71           N  
ATOM   5259  CA  GLY A 331      15.063  -8.126 -21.576  1.00  0.71           C  
ATOM   5260  C   GLY A 331      14.067  -6.982 -21.426  1.00  0.71           C  
ATOM   5261  O   GLY A 331      13.219  -7.002 -20.532  1.00  0.71           O  
ATOM   5262  H   GLY A 331      15.855  -8.732 -23.461  1.00  0.71           H  
ATOM   5263 1HA  GLY A 331      14.846  -8.905 -20.846  1.00  0.71           H  
ATOM   5264 2HA  GLY A 331      16.075  -7.768 -21.384  1.00  0.71           H  
ATOM   5265  N   ASP A 332      14.165  -5.983 -22.311  1.00  0.74           N  
ATOM   5266  CA  ASP A 332      13.277  -4.826 -22.262  1.00  0.74           C  
ATOM   5267  C   ASP A 332      11.826  -5.227 -22.456  1.00  0.74           C  
ATOM   5268  O   ASP A 332      10.930  -4.686 -21.809  1.00  0.74           O  
ATOM   5269  CB  ASP A 332      13.655  -3.799 -23.331  1.00  0.74           C  
ATOM   5270  CG  ASP A 332      14.966  -3.059 -23.017  1.00  0.74           C  
ATOM   5271  OD1 ASP A 332      15.443  -3.160 -21.909  1.00  0.74           O  
ATOM   5272  OD2 ASP A 332      15.470  -2.391 -23.890  1.00  0.74           O  
ATOM   5273  H   ASP A 332      14.866  -6.041 -23.036  1.00  0.74           H  
ATOM   5274  HA  ASP A 332      13.373  -4.357 -21.287  1.00  0.74           H  
ATOM   5275 1HB  ASP A 332      13.758  -4.309 -24.294  1.00  0.74           H  
ATOM   5276 2HB  ASP A 332      12.853  -3.068 -23.434  1.00  0.74           H  
ATOM   5277  N   PHE A 333      11.582  -6.212 -23.314  1.00  0.78           N  
ATOM   5278  CA  PHE A 333      10.218  -6.637 -23.572  1.00  0.78           C  
ATOM   5279  C   PHE A 333       9.611  -7.184 -22.284  1.00  0.78           C  
ATOM   5280  O   PHE A 333       8.511  -6.791 -21.896  1.00  0.78           O  
ATOM   5281  CB  PHE A 333      10.198  -7.639 -24.723  1.00  0.78           C  
ATOM   5282  CG  PHE A 333       8.845  -8.061 -25.188  1.00  0.78           C  
ATOM   5283  CD1 PHE A 333       8.017  -7.120 -25.779  1.00  0.78           C  
ATOM   5284  CD2 PHE A 333       8.417  -9.376 -25.131  1.00  0.78           C  
ATOM   5285  CE1 PHE A 333       6.791  -7.454 -26.263  1.00  0.78           C  
ATOM   5286  CE2 PHE A 333       7.181  -9.724 -25.637  1.00  0.78           C  
ATOM   5287  CZ  PHE A 333       6.360  -8.747 -26.197  1.00  0.78           C  
ATOM   5288  H   PHE A 333      12.352  -6.641 -23.831  1.00  0.78           H  
ATOM   5289  HA  PHE A 333       9.638  -5.767 -23.877  1.00  0.78           H  
ATOM   5290 1HB  PHE A 333      10.739  -7.223 -25.565  1.00  0.78           H  
ATOM   5291 2HB  PHE A 333      10.737  -8.530 -24.416  1.00  0.78           H  
ATOM   5292  HD1 PHE A 333       8.351  -6.094 -25.844  1.00  0.78           H  
ATOM   5293  HD2 PHE A 333       9.065 -10.135 -24.691  1.00  0.78           H  
ATOM   5294  HE1 PHE A 333       6.163  -6.683 -26.705  1.00  0.78           H  
ATOM   5295  HE2 PHE A 333       6.851 -10.760 -25.588  1.00  0.78           H  
ATOM   5296  HZ  PHE A 333       5.381  -8.998 -26.588  1.00  0.78           H  
ATOM   5297  N   ILE A 334      10.353  -8.044 -21.586  1.00  0.85           N  
ATOM   5298  CA  ILE A 334       9.880  -8.616 -20.330  1.00  0.85           C  
ATOM   5299  C   ILE A 334       9.651  -7.522 -19.290  1.00  0.85           C  
ATOM   5300  O   ILE A 334       8.628  -7.517 -18.596  1.00  0.85           O  
ATOM   5301  CB  ILE A 334      10.883  -9.638 -19.790  1.00  0.85           C  
ATOM   5302  CG1 ILE A 334      10.907 -10.862 -20.717  1.00  0.85           C  
ATOM   5303  CG2 ILE A 334      10.499 -10.027 -18.366  1.00  0.85           C  
ATOM   5304  CD1 ILE A 334      12.067 -11.785 -20.464  1.00  0.85           C  
ATOM   5305  H   ILE A 334      11.266  -8.325 -21.946  1.00  0.85           H  
ATOM   5306  HA  ILE A 334       8.939  -9.122 -20.513  1.00  0.85           H  
ATOM   5307  HB  ILE A 334      11.884  -9.202 -19.797  1.00  0.85           H  
ATOM   5308 1HG1 ILE A 334       9.983 -11.422 -20.584  1.00  0.85           H  
ATOM   5309 2HG1 ILE A 334      10.955 -10.519 -21.750  1.00  0.85           H  
ATOM   5310 1HG2 ILE A 334      11.217 -10.748 -17.981  1.00  0.85           H  
ATOM   5311 2HG2 ILE A 334      10.507  -9.137 -17.738  1.00  0.85           H  
ATOM   5312 3HG2 ILE A 334       9.501 -10.466 -18.363  1.00  0.85           H  
ATOM   5313 1HD1 ILE A 334      12.018 -12.626 -21.158  1.00  0.85           H  
ATOM   5314 2HD1 ILE A 334      13.001 -11.239 -20.620  1.00  0.85           H  
ATOM   5315 3HD1 ILE A 334      12.024 -12.154 -19.442  1.00  0.85           H  
ATOM   5316  N   ILE A 335      10.585  -6.576 -19.193  1.00  0.94           N  
ATOM   5317  CA  ILE A 335      10.442  -5.501 -18.222  1.00  0.94           C  
ATOM   5318  C   ILE A 335       9.173  -4.716 -18.488  1.00  0.94           C  
ATOM   5319  O   ILE A 335       8.416  -4.429 -17.558  1.00  0.94           O  
ATOM   5320  CB  ILE A 335      11.642  -4.544 -18.286  1.00  0.94           C  
ATOM   5321  CG1 ILE A 335      12.893  -5.255 -17.760  1.00  0.94           C  
ATOM   5322  CG2 ILE A 335      11.344  -3.272 -17.501  1.00  0.94           C  
ATOM   5323  CD1 ILE A 335      14.177  -4.519 -18.062  1.00  0.94           C  
ATOM   5324  H   ILE A 335      11.417  -6.625 -19.782  1.00  0.94           H  
ATOM   5325  HA  ILE A 335      10.385  -5.931 -17.229  1.00  0.94           H  
ATOM   5326  HB  ILE A 335      11.834  -4.284 -19.323  1.00  0.94           H  
ATOM   5327 1HG1 ILE A 335      12.806  -5.367 -16.681  1.00  0.94           H  
ATOM   5328 2HG1 ILE A 335      12.947  -6.246 -18.205  1.00  0.94           H  
ATOM   5329 1HG2 ILE A 335      12.197  -2.599 -17.567  1.00  0.94           H  
ATOM   5330 2HG2 ILE A 335      10.466  -2.785 -17.920  1.00  0.94           H  
ATOM   5331 3HG2 ILE A 335      11.157  -3.522 -16.457  1.00  0.94           H  
ATOM   5332 1HD1 ILE A 335      15.020  -5.079 -17.663  1.00  0.94           H  
ATOM   5333 2HD1 ILE A 335      14.295  -4.415 -19.141  1.00  0.94           H  
ATOM   5334 3HD1 ILE A 335      14.149  -3.532 -17.607  1.00  0.94           H  
ATOM   5335  N   LEU A 336       8.911  -4.395 -19.745  1.00  1.09           N  
ATOM   5336  CA  LEU A 336       7.700  -3.679 -20.082  1.00  1.09           C  
ATOM   5337  C   LEU A 336       6.450  -4.490 -19.758  1.00  1.09           C  
ATOM   5338  O   LEU A 336       5.486  -3.954 -19.213  1.00  1.09           O  
ATOM   5339  CB  LEU A 336       7.703  -3.350 -21.563  1.00  1.09           C  
ATOM   5340  CG  LEU A 336       8.706  -2.328 -22.020  1.00  1.09           C  
ATOM   5341  CD1 LEU A 336       8.737  -2.306 -23.540  1.00  1.09           C  
ATOM   5342  CD2 LEU A 336       8.306  -0.993 -21.466  1.00  1.09           C  
ATOM   5343  H   LEU A 336       9.572  -4.645 -20.483  1.00  1.09           H  
ATOM   5344  HA  LEU A 336       7.675  -2.757 -19.508  1.00  1.09           H  
ATOM   5345 1HB  LEU A 336       7.867  -4.268 -22.129  1.00  1.09           H  
ATOM   5346 2HB  LEU A 336       6.743  -2.969 -21.794  1.00  1.09           H  
ATOM   5347  HG  LEU A 336       9.694  -2.588 -21.658  1.00  1.09           H  
ATOM   5348 1HD1 LEU A 336       9.466  -1.570 -23.878  1.00  1.09           H  
ATOM   5349 2HD1 LEU A 336       9.025  -3.293 -23.898  1.00  1.09           H  
ATOM   5350 3HD1 LEU A 336       7.761  -2.050 -23.929  1.00  1.09           H  
ATOM   5351 1HD2 LEU A 336       9.022  -0.238 -21.786  1.00  1.09           H  
ATOM   5352 2HD2 LEU A 336       7.310  -0.734 -21.830  1.00  1.09           H  
ATOM   5353 3HD2 LEU A 336       8.295  -1.055 -20.386  1.00  1.09           H  
ATOM   5354  N   LEU A 337       6.477  -5.800 -20.025  1.00  1.30           N  
ATOM   5355  CA  LEU A 337       5.320  -6.664 -19.776  1.00  1.30           C  
ATOM   5356  C   LEU A 337       4.977  -6.729 -18.295  1.00  1.30           C  
ATOM   5357  O   LEU A 337       3.819  -6.922 -17.924  1.00  1.30           O  
ATOM   5358  CB  LEU A 337       5.565  -8.075 -20.309  1.00  1.30           C  
ATOM   5359  CG  LEU A 337       5.632  -8.248 -21.853  1.00  1.30           C  
ATOM   5360  CD1 LEU A 337       6.039  -9.630 -22.143  1.00  1.30           C  
ATOM   5361  CD2 LEU A 337       4.308  -7.988 -22.468  1.00  1.30           C  
ATOM   5362  H   LEU A 337       7.306  -6.203 -20.468  1.00  1.30           H  
ATOM   5363  HA  LEU A 337       4.462  -6.252 -20.294  1.00  1.30           H  
ATOM   5364 1HB  LEU A 337       6.512  -8.427 -19.902  1.00  1.30           H  
ATOM   5365 2HB  LEU A 337       4.775  -8.725 -19.939  1.00  1.30           H  
ATOM   5366  HG  LEU A 337       6.347  -7.572 -22.275  1.00  1.30           H  
ATOM   5367 1HD1 LEU A 337       6.080  -9.777 -23.199  1.00  1.30           H  
ATOM   5368 2HD1 LEU A 337       7.015  -9.827 -21.710  1.00  1.30           H  
ATOM   5369 3HD1 LEU A 337       5.297 -10.294 -21.715  1.00  1.30           H  
ATOM   5370 1HD2 LEU A 337       4.365  -8.130 -23.552  1.00  1.30           H  
ATOM   5371 2HD2 LEU A 337       3.588  -8.681 -22.049  1.00  1.30           H  
ATOM   5372 3HD2 LEU A 337       4.010  -6.989 -22.257  1.00  1.30           H  
ATOM   5373  N   ARG A 338       5.980  -6.552 -17.446  1.00  1.57           N  
ATOM   5374  CA  ARG A 338       5.782  -6.566 -16.007  1.00  1.57           C  
ATOM   5375  C   ARG A 338       5.222  -5.243 -15.447  1.00  1.57           C  
ATOM   5376  O   ARG A 338       4.941  -5.157 -14.247  1.00  1.57           O  
ATOM   5377  CB  ARG A 338       7.093  -6.885 -15.302  1.00  1.57           C  
ATOM   5378  CG  ARG A 338       7.622  -8.315 -15.503  1.00  1.57           C  
ATOM   5379  CD  ARG A 338       8.958  -8.496 -14.859  1.00  1.57           C  
ATOM   5380  NE  ARG A 338       9.480  -9.854 -15.018  1.00  1.57           N  
ATOM   5381  CZ  ARG A 338      10.685 -10.274 -14.558  1.00  1.57           C  
ATOM   5382  NH1 ARG A 338      11.472  -9.438 -13.920  1.00  1.57           N  
ATOM   5383  NH2 ARG A 338      11.074 -11.526 -14.748  1.00  1.57           N  
ATOM   5384  H   ARG A 338       6.927  -6.443 -17.816  1.00  1.57           H  
ATOM   5385  HA  ARG A 338       5.072  -7.358 -15.776  1.00  1.57           H  
ATOM   5386 1HB  ARG A 338       7.863  -6.205 -15.670  1.00  1.57           H  
ATOM   5387 2HB  ARG A 338       6.987  -6.711 -14.235  1.00  1.57           H  
ATOM   5388 1HG  ARG A 338       6.926  -9.021 -15.056  1.00  1.57           H  
ATOM   5389 2HG  ARG A 338       7.715  -8.528 -16.562  1.00  1.57           H  
ATOM   5390 1HD  ARG A 338       9.666  -7.805 -15.320  1.00  1.57           H  
ATOM   5391 2HD  ARG A 338       8.881  -8.282 -13.796  1.00  1.57           H  
ATOM   5392  HE  ARG A 338       8.902 -10.526 -15.504  1.00  1.57           H  
ATOM   5393 1HH1 ARG A 338      11.179  -8.484 -13.771  1.00  1.57           H  
ATOM   5394 2HH1 ARG A 338      12.371  -9.751 -13.576  1.00  1.57           H  
ATOM   5395 1HH2 ARG A 338      10.475 -12.173 -15.236  1.00  1.57           H  
ATOM   5396 2HH2 ARG A 338      11.990 -11.852 -14.391  1.00  1.57           H  
ATOM   5397  N   LYS A 339       5.087  -4.196 -16.275  1.00  1.86           N  
ATOM   5398  CA  LYS A 339       4.586  -2.928 -15.752  1.00  1.86           C  
ATOM   5399  C   LYS A 339       3.062  -2.957 -15.500  1.00  1.86           C  
ATOM   5400  O   LYS A 339       2.286  -3.381 -16.367  1.00  1.86           O  
ATOM   5401  CB  LYS A 339       4.955  -1.765 -16.676  1.00  1.86           C  
ATOM   5402  CG  LYS A 339       6.445  -1.457 -16.707  1.00  1.86           C  
ATOM   5403  CD  LYS A 339       6.758  -0.231 -17.552  1.00  1.86           C  
ATOM   5404  CE  LYS A 339       8.254   0.087 -17.520  1.00  1.86           C  
ATOM   5405  NZ  LYS A 339       8.580   1.336 -18.277  1.00  1.86           N  
ATOM   5406  H   LYS A 339       5.314  -4.275 -17.267  1.00  1.86           H  
ATOM   5407  HA  LYS A 339       5.110  -2.765 -14.820  1.00  1.86           H  
ATOM   5408 1HB  LYS A 339       4.644  -2.005 -17.697  1.00  1.86           H  
ATOM   5409 2HB  LYS A 339       4.417  -0.866 -16.377  1.00  1.86           H  
ATOM   5410 1HG  LYS A 339       6.802  -1.292 -15.692  1.00  1.86           H  
ATOM   5411 2HG  LYS A 339       6.973  -2.316 -17.121  1.00  1.86           H  
ATOM   5412 1HD  LYS A 339       6.458  -0.424 -18.584  1.00  1.86           H  
ATOM   5413 2HD  LYS A 339       6.198   0.626 -17.181  1.00  1.86           H  
ATOM   5414 1HE  LYS A 339       8.569   0.208 -16.485  1.00  1.86           H  
ATOM   5415 2HE  LYS A 339       8.802  -0.749 -17.959  1.00  1.86           H  
ATOM   5416 1HZ  LYS A 339       9.575   1.509 -18.231  1.00  1.86           H  
ATOM   5417 2HZ  LYS A 339       8.302   1.232 -19.244  1.00  1.86           H  
ATOM   5418 3HZ  LYS A 339       8.085   2.116 -17.869  1.00  1.86           H  
ATOM   5419  N   PRO A 340       2.593  -2.433 -14.353  1.00  2.11           N  
ATOM   5420  CA  PRO A 340       1.205  -2.438 -13.967  1.00  2.11           C  
ATOM   5421  C   PRO A 340       0.412  -1.563 -14.894  1.00  2.11           C  
ATOM   5422  O   PRO A 340       0.916  -0.564 -15.403  1.00  2.11           O  
ATOM   5423  CB  PRO A 340       1.234  -1.879 -12.542  1.00  2.11           C  
ATOM   5424  CG  PRO A 340       2.498  -1.045 -12.479  1.00  2.11           C  
ATOM   5425  CD  PRO A 340       3.484  -1.752 -13.397  1.00  2.11           C  
ATOM   5426  HA  PRO A 340       0.826  -3.471 -13.981  1.00  2.11           H  
ATOM   5427 1HB  PRO A 340       0.321  -1.291 -12.356  1.00  2.11           H  
ATOM   5428 2HB  PRO A 340       1.225  -2.707 -11.813  1.00  2.11           H  
ATOM   5429 1HG  PRO A 340       2.280  -0.016 -12.806  1.00  2.11           H  
ATOM   5430 2HG  PRO A 340       2.852  -0.978 -11.437  1.00  2.11           H  
ATOM   5431 1HD  PRO A 340       4.107  -0.995 -13.895  1.00  2.11           H  
ATOM   5432 2HD  PRO A 340       4.075  -2.488 -12.829  1.00  2.11           H  
ATOM   5433  N   LYS A 341      -0.836  -1.943 -15.092  1.00  2.25           N  
ATOM   5434  CA  LYS A 341      -1.796  -1.246 -15.940  1.00  2.25           C  
ATOM   5435  C   LYS A 341      -1.467  -1.246 -17.437  1.00  2.25           C  
ATOM   5436  O   LYS A 341      -2.167  -0.571 -18.194  1.00  2.25           O  
ATOM   5437  CB  LYS A 341      -1.938   0.221 -15.523  1.00  2.25           C  
ATOM   5438  CG  LYS A 341      -2.336   0.483 -14.076  1.00  2.25           C  
ATOM   5439  CD  LYS A 341      -2.505   1.984 -13.863  1.00  2.25           C  
ATOM   5440  CE  LYS A 341      -2.844   2.341 -12.428  1.00  2.25           C  
ATOM   5441  NZ  LYS A 341      -2.950   3.822 -12.254  1.00  2.25           N  
ATOM   5442  H   LYS A 341      -1.154  -2.778 -14.618  1.00  2.25           H  
ATOM   5443  HA  LYS A 341      -2.761  -1.737 -15.818  1.00  2.25           H  
ATOM   5444 1HB  LYS A 341      -1.026   0.771 -15.735  1.00  2.25           H  
ATOM   5445 2HB  LYS A 341      -2.713   0.674 -16.139  1.00  2.25           H  
ATOM   5446 1HG  LYS A 341      -3.273  -0.026 -13.850  1.00  2.25           H  
ATOM   5447 2HG  LYS A 341      -1.567   0.112 -13.402  1.00  2.25           H  
ATOM   5448 1HD  LYS A 341      -1.578   2.490 -14.140  1.00  2.25           H  
ATOM   5449 2HD  LYS A 341      -3.301   2.350 -14.511  1.00  2.25           H  
ATOM   5450 1HE  LYS A 341      -3.793   1.881 -12.153  1.00  2.25           H  
ATOM   5451 2HE  LYS A 341      -2.062   1.961 -11.767  1.00  2.25           H  
ATOM   5452 1HZ  LYS A 341      -3.173   4.042 -11.292  1.00  2.25           H  
ATOM   5453 2HZ  LYS A 341      -2.069   4.253 -12.499  1.00  2.25           H  
ATOM   5454 3HZ  LYS A 341      -3.678   4.181 -12.856  1.00  2.25           H  
ATOM   5455  N   VAL A 342      -0.478  -2.028 -17.898  1.00  2.22           N  
ATOM   5456  CA  VAL A 342      -0.235  -2.047 -19.339  1.00  2.22           C  
ATOM   5457  C   VAL A 342      -0.514  -3.425 -19.945  1.00  2.22           C  
ATOM   5458  O   VAL A 342       0.234  -4.363 -19.686  1.00  2.22           O  
ATOM   5459  CB  VAL A 342       1.216  -1.704 -19.660  1.00  2.22           C  
ATOM   5460  CG1 VAL A 342       1.376  -1.714 -21.145  1.00  2.22           C  
ATOM   5461  CG2 VAL A 342       1.592  -0.374 -19.059  1.00  2.22           C  
ATOM   5462  H   VAL A 342       0.133  -2.556 -17.267  1.00  2.22           H  
ATOM   5463  HA  VAL A 342      -0.845  -1.282 -19.804  1.00  2.22           H  
ATOM   5464  HB  VAL A 342       1.874  -2.478 -19.248  1.00  2.22           H  
ATOM   5465 1HG1 VAL A 342       2.401  -1.489 -21.391  1.00  2.22           H  
ATOM   5466 2HG1 VAL A 342       1.107  -2.697 -21.527  1.00  2.22           H  
ATOM   5467 3HG1 VAL A 342       0.725  -0.965 -21.590  1.00  2.22           H  
ATOM   5468 1HG2 VAL A 342       2.632  -0.151 -19.298  1.00  2.22           H  
ATOM   5469 2HG2 VAL A 342       0.947   0.404 -19.463  1.00  2.22           H  
ATOM   5470 3HG2 VAL A 342       1.473  -0.419 -17.973  1.00  2.22           H  
ATOM   5471  N   PRO A 343      -1.572  -3.605 -20.748  1.00  2.06           N  
ATOM   5472  CA  PRO A 343      -1.902  -4.871 -21.361  1.00  2.06           C  
ATOM   5473  C   PRO A 343      -0.723  -5.355 -22.190  1.00  2.06           C  
ATOM   5474  O   PRO A 343      -0.147  -4.589 -22.974  1.00  2.06           O  
ATOM   5475  CB  PRO A 343      -3.106  -4.518 -22.232  1.00  2.06           C  
ATOM   5476  CG  PRO A 343      -3.720  -3.310 -21.560  1.00  2.06           C  
ATOM   5477  CD  PRO A 343      -2.537  -2.528 -21.016  1.00  2.06           C  
ATOM   5478  HA  PRO A 343      -2.165  -5.601 -20.580  1.00  2.06           H  
ATOM   5479 1HB  PRO A 343      -2.773  -4.307 -23.245  1.00  2.06           H  
ATOM   5480 2HB  PRO A 343      -3.794  -5.373 -22.291  1.00  2.06           H  
ATOM   5481 1HG  PRO A 343      -4.304  -2.730 -22.294  1.00  2.06           H  
ATOM   5482 2HG  PRO A 343      -4.421  -3.624 -20.773  1.00  2.06           H  
ATOM   5483 1HD  PRO A 343      -2.143  -1.821 -21.761  1.00  2.06           H  
ATOM   5484 2HD  PRO A 343      -2.863  -2.037 -20.091  1.00  2.06           H  
ATOM   5485  N   ALA A 344      -0.463  -6.653 -22.133  1.00  1.84           N  
ATOM   5486  CA  ALA A 344       0.640  -7.237 -22.882  1.00  1.84           C  
ATOM   5487  C   ALA A 344       0.501  -6.963 -24.372  1.00  1.84           C  
ATOM   5488  O   ALA A 344       1.495  -6.779 -25.073  1.00  1.84           O  
ATOM   5489  CB  ALA A 344       0.697  -8.732 -22.627  1.00  1.84           C  
ATOM   5490  H   ALA A 344      -0.995  -7.235 -21.500  1.00  1.84           H  
ATOM   5491  HA  ALA A 344       1.565  -6.774 -22.539  1.00  1.84           H  
ATOM   5492 1HB  ALA A 344       1.535  -9.171 -23.176  1.00  1.84           H  
ATOM   5493 2HB  ALA A 344       0.826  -8.918 -21.562  1.00  1.84           H  
ATOM   5494 3HB  ALA A 344      -0.227  -9.190 -22.968  1.00  1.84           H  
ATOM   5495  N   ILE A 345      -0.735  -6.928 -24.861  1.00  1.64           N  
ATOM   5496  CA  ILE A 345      -0.978  -6.688 -26.273  1.00  1.64           C  
ATOM   5497  C   ILE A 345      -0.536  -5.298 -26.728  1.00  1.64           C  
ATOM   5498  O   ILE A 345      -0.126  -5.114 -27.878  1.00  1.64           O  
ATOM   5499  CB  ILE A 345      -2.453  -6.922 -26.619  1.00  1.64           C  
ATOM   5500  CG1 ILE A 345      -2.602  -6.979 -28.114  1.00  1.64           C  
ATOM   5501  CG2 ILE A 345      -3.357  -5.840 -26.035  1.00  1.64           C  
ATOM   5502  CD1 ILE A 345      -1.888  -8.128 -28.762  1.00  1.64           C  
ATOM   5503  H   ILE A 345      -1.514  -7.064 -24.236  1.00  1.64           H  
ATOM   5504  HA  ILE A 345      -0.398  -7.421 -26.832  1.00  1.64           H  
ATOM   5505  HB  ILE A 345      -2.747  -7.870 -26.222  1.00  1.64           H  
ATOM   5506 1HG1 ILE A 345      -3.659  -7.043 -28.360  1.00  1.64           H  
ATOM   5507 2HG1 ILE A 345      -2.204  -6.061 -28.521  1.00  1.64           H  
ATOM   5508 1HG2 ILE A 345      -4.391  -6.058 -26.294  1.00  1.64           H  
ATOM   5509 2HG2 ILE A 345      -3.250  -5.828 -24.961  1.00  1.64           H  
ATOM   5510 3HG2 ILE A 345      -3.096  -4.862 -26.440  1.00  1.64           H  
ATOM   5511 1HD1 ILE A 345      -2.032  -8.089 -29.842  1.00  1.64           H  
ATOM   5512 2HD1 ILE A 345      -0.834  -8.052 -28.536  1.00  1.64           H  
ATOM   5513 3HD1 ILE A 345      -2.271  -9.067 -28.384  1.00  1.64           H  
ATOM   5514  N   GLU A 346      -0.609  -4.301 -25.839  1.00  1.53           N  
ATOM   5515  CA  GLU A 346      -0.219  -2.957 -26.232  1.00  1.53           C  
ATOM   5516  C   GLU A 346       1.273  -2.953 -26.453  1.00  1.53           C  
ATOM   5517  O   GLU A 346       1.790  -2.285 -27.348  1.00  1.53           O  
ATOM   5518  CB  GLU A 346      -0.615  -1.932 -25.167  1.00  1.53           C  
ATOM   5519  CG  GLU A 346      -2.137  -1.717 -25.021  1.00  1.53           C  
ATOM   5520  CD  GLU A 346      -2.803  -1.115 -26.246  1.00  1.53           C  
ATOM   5521  OE1 GLU A 346      -2.346  -0.095 -26.702  1.00  1.53           O  
ATOM   5522  OE2 GLU A 346      -3.765  -1.678 -26.727  1.00  1.53           O  
ATOM   5523  H   GLU A 346      -0.879  -4.481 -24.876  1.00  1.53           H  
ATOM   5524  HA  GLU A 346      -0.710  -2.704 -27.171  1.00  1.53           H  
ATOM   5525 1HB  GLU A 346      -0.233  -2.255 -24.195  1.00  1.53           H  
ATOM   5526 2HB  GLU A 346      -0.155  -0.972 -25.394  1.00  1.53           H  
ATOM   5527 1HG  GLU A 346      -2.599  -2.675 -24.824  1.00  1.53           H  
ATOM   5528 2HG  GLU A 346      -2.320  -1.075 -24.163  1.00  1.53           H  
ATOM   5529  N   LEU A 347       1.958  -3.739 -25.636  1.00  1.51           N  
ATOM   5530  CA  LEU A 347       3.399  -3.848 -25.719  1.00  1.51           C  
ATOM   5531  C   LEU A 347       3.841  -4.702 -26.899  1.00  1.51           C  
ATOM   5532  O   LEU A 347       4.753  -4.335 -27.632  1.00  1.51           O  
ATOM   5533  CB  LEU A 347       3.874  -4.402 -24.405  1.00  1.51           C  
ATOM   5534  CG  LEU A 347       3.633  -3.445 -23.288  1.00  1.51           C  
ATOM   5535  CD1 LEU A 347       3.916  -4.109 -22.018  1.00  1.51           C  
ATOM   5536  CD2 LEU A 347       4.511  -2.229 -23.511  1.00  1.51           C  
ATOM   5537  H   LEU A 347       1.442  -4.248 -24.912  1.00  1.51           H  
ATOM   5538  HA  LEU A 347       3.812  -2.848 -25.853  1.00  1.51           H  
ATOM   5539 1HB  LEU A 347       3.345  -5.324 -24.189  1.00  1.51           H  
ATOM   5540 2HB  LEU A 347       4.943  -4.612 -24.464  1.00  1.51           H  
ATOM   5541  HG  LEU A 347       2.594  -3.137 -23.280  1.00  1.51           H  
ATOM   5542 1HD1 LEU A 347       3.764  -3.433 -21.180  1.00  1.51           H  
ATOM   5543 2HD1 LEU A 347       3.247  -4.950 -21.913  1.00  1.51           H  
ATOM   5544 3HD1 LEU A 347       4.933  -4.447 -22.034  1.00  1.51           H  
ATOM   5545 1HD2 LEU A 347       4.366  -1.509 -22.709  1.00  1.51           H  
ATOM   5546 2HD2 LEU A 347       5.534  -2.534 -23.541  1.00  1.51           H  
ATOM   5547 3HD2 LEU A 347       4.253  -1.767 -24.464  1.00  1.51           H  
ATOM   5548  N   LEU A 348       3.133  -5.794 -27.154  1.00  1.58           N  
ATOM   5549  CA  LEU A 348       3.452  -6.654 -28.289  1.00  1.58           C  
ATOM   5550  C   LEU A 348       3.407  -5.864 -29.588  1.00  1.58           C  
ATOM   5551  O   LEU A 348       4.304  -5.968 -30.420  1.00  1.58           O  
ATOM   5552  CB  LEU A 348       2.503  -7.848 -28.319  1.00  1.58           C  
ATOM   5553  CG  LEU A 348       2.643  -8.801 -29.487  1.00  1.58           C  
ATOM   5554  CD1 LEU A 348       4.016  -9.347 -29.561  1.00  1.58           C  
ATOM   5555  CD2 LEU A 348       1.695  -9.939 -29.291  1.00  1.58           C  
ATOM   5556  H   LEU A 348       2.386  -6.065 -26.517  1.00  1.58           H  
ATOM   5557  HA  LEU A 348       4.460  -7.034 -28.165  1.00  1.58           H  
ATOM   5558 1HB  LEU A 348       2.631  -8.422 -27.395  1.00  1.58           H  
ATOM   5559 2HB  LEU A 348       1.490  -7.463 -28.336  1.00  1.58           H  
ATOM   5560  HG  LEU A 348       2.420  -8.285 -30.405  1.00  1.58           H  
ATOM   5561 1HD1 LEU A 348       4.069 -10.036 -30.410  1.00  1.58           H  
ATOM   5562 2HD1 LEU A 348       4.724  -8.530 -29.703  1.00  1.58           H  
ATOM   5563 3HD1 LEU A 348       4.252  -9.877 -28.654  1.00  1.58           H  
ATOM   5564 1HD2 LEU A 348       1.805 -10.607 -30.110  1.00  1.58           H  
ATOM   5565 2HD2 LEU A 348       1.928 -10.464 -28.364  1.00  1.58           H  
ATOM   5566 3HD2 LEU A 348       0.682  -9.582 -29.252  1.00  1.58           H  
ATOM   5567  N   ARG A 349       2.377  -5.042 -29.733  1.00  1.73           N  
ATOM   5568  CA  ARG A 349       2.158  -4.202 -30.903  1.00  1.73           C  
ATOM   5569  C   ARG A 349       3.199  -3.093 -31.160  1.00  1.73           C  
ATOM   5570  O   ARG A 349       3.226  -2.545 -32.267  1.00  1.73           O  
ATOM   5571  CB  ARG A 349       0.783  -3.572 -30.800  1.00  1.73           C  
ATOM   5572  CG  ARG A 349      -0.384  -4.540 -30.999  1.00  1.73           C  
ATOM   5573  CD  ARG A 349      -1.683  -3.887 -30.685  1.00  1.73           C  
ATOM   5574  NE  ARG A 349      -2.820  -4.774 -30.882  1.00  1.73           N  
ATOM   5575  CZ  ARG A 349      -4.032  -4.574 -30.329  1.00  1.73           C  
ATOM   5576  NH1 ARG A 349      -4.221  -3.533 -29.552  1.00  1.73           N  
ATOM   5577  NH2 ARG A 349      -5.020  -5.422 -30.559  1.00  1.73           N  
ATOM   5578  H   ARG A 349       1.669  -5.012 -28.996  1.00  1.73           H  
ATOM   5579  HA  ARG A 349       2.155  -4.852 -31.772  1.00  1.73           H  
ATOM   5580 1HB  ARG A 349       0.670  -3.126 -29.808  1.00  1.73           H  
ATOM   5581 2HB  ARG A 349       0.689  -2.772 -31.532  1.00  1.73           H  
ATOM   5582 1HG  ARG A 349      -0.407  -4.868 -32.037  1.00  1.73           H  
ATOM   5583 2HG  ARG A 349      -0.258  -5.409 -30.352  1.00  1.73           H  
ATOM   5584 1HD  ARG A 349      -1.675  -3.576 -29.635  1.00  1.73           H  
ATOM   5585 2HD  ARG A 349      -1.816  -3.015 -31.319  1.00  1.73           H  
ATOM   5586  HE  ARG A 349      -2.694  -5.584 -31.473  1.00  1.73           H  
ATOM   5587 1HH1 ARG A 349      -3.455  -2.889 -29.381  1.00  1.73           H  
ATOM   5588 2HH1 ARG A 349      -5.118  -3.368 -29.120  1.00  1.73           H  
ATOM   5589 1HH2 ARG A 349      -4.870  -6.224 -31.155  1.00  1.73           H  
ATOM   5590 2HH2 ARG A 349      -5.924  -5.268 -30.138  1.00  1.73           H  
ATOM   5591  N   GLN A 350       4.002  -2.701 -30.162  1.00  1.93           N  
ATOM   5592  CA  GLN A 350       4.945  -1.600 -30.375  1.00  1.93           C  
ATOM   5593  C   GLN A 350       6.036  -1.535 -29.306  1.00  1.93           C  
ATOM   5594  O   GLN A 350       7.216  -1.683 -29.631  1.00  1.93           O  
ATOM   5595  OXT GLN A 350       5.779  -0.967 -28.245  1.00  1.93           O  
ATOM   5596  CB  GLN A 350       4.190  -0.260 -30.424  1.00  1.93           C  
ATOM   5597  CG  GLN A 350       5.062   0.950 -30.728  1.00  1.93           C  
ATOM   5598  CD  GLN A 350       4.249   2.238 -30.862  1.00  1.93           C  
ATOM   5599  OE1 GLN A 350       3.193   2.401 -30.241  1.00  1.93           O  
ATOM   5600  NE2 GLN A 350       4.743   3.162 -31.681  1.00  1.93           N  
ATOM   5601  H   GLN A 350       4.000  -3.194 -29.268  1.00  1.93           H  
ATOM   5602  HA  GLN A 350       5.434  -1.756 -31.336  1.00  1.93           H  
ATOM   5603 1HB  GLN A 350       3.411  -0.295 -31.183  1.00  1.93           H  
ATOM   5604 2HB  GLN A 350       3.698  -0.091 -29.465  1.00  1.93           H  
ATOM   5605 1HG  GLN A 350       5.777   1.080 -29.916  1.00  1.93           H  
ATOM   5606 2HG  GLN A 350       5.589   0.777 -31.667  1.00  1.93           H  
ATOM   5607 1HE2 GLN A 350       4.255   4.027 -31.811  1.00  1.93           H  
ATOM   5608 2HE2 GLN A 350       5.600   2.995 -32.166  1.00  1.93           H  
TER    5609
ENDMDL

REMARK ID 639086 MODEL 2 hslsj
PFRMAT TS
TARGET hslsj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.487   2.880   0.517  1.00  4.55           N  
ATOM      2  CA  GLY A   1      -0.691   1.662   0.402  1.00  4.55           C  
ATOM      3  C   GLY A   1       0.764   1.918   0.768  1.00  4.55           C  
ATOM      4  O   GLY A   1       1.677   1.313   0.208  1.00  4.55           O  
ATOM      5  H   GLY A   1      -1.906   3.271  -0.315  1.00  4.55           H  
ATOM      6 1HA  GLY A   1      -1.105   0.893   1.054  1.00  4.55           H  
ATOM      7 2HA  GLY A   1      -0.751   1.283  -0.617  1.00  4.55           H  
ATOM      8  N   SER A   2       0.985   2.775   1.758  1.00  4.02           N  
ATOM      9  CA  SER A   2       2.346   3.110   2.189  1.00  4.02           C  
ATOM     10  C   SER A   2       3.123   1.913   2.720  1.00  4.02           C  
ATOM     11  O   SER A   2       4.360   1.911   2.705  1.00  4.02           O  
ATOM     12  CB  SER A   2       2.299   4.153   3.291  1.00  4.02           C  
ATOM     13  OG  SER A   2       1.720   3.630   4.472  1.00  4.02           O  
ATOM     14  H   SER A   2       0.188   3.229   2.185  1.00  4.02           H  
ATOM     15  HA  SER A   2       2.886   3.517   1.334  1.00  4.02           H  
ATOM     16 1HB  SER A   2       3.305   4.502   3.505  1.00  4.02           H  
ATOM     17 2HB  SER A   2       1.722   5.009   2.951  1.00  4.02           H  
ATOM     18  HG  SER A   2       2.334   2.916   4.823  1.00  4.02           H  
ATOM     19  N   ASP A   3       2.392   0.901   3.183  1.00  3.46           N  
ATOM     20  CA  ASP A   3       2.995  -0.282   3.757  1.00  3.46           C  
ATOM     21  C   ASP A   3       2.917  -1.483   2.797  1.00  3.46           C  
ATOM     22  O   ASP A   3       3.148  -2.624   3.199  1.00  3.46           O  
ATOM     23  CB  ASP A   3       2.268  -0.617   5.053  1.00  3.46           C  
ATOM     24  CG  ASP A   3       2.287   0.573   6.019  1.00  3.46           C  
ATOM     25  OD1 ASP A   3       3.071   1.485   5.809  1.00  3.46           O  
ATOM     26  OD2 ASP A   3       1.522   0.564   6.950  1.00  3.46           O  
ATOM     27  H   ASP A   3       1.386   0.977   3.143  1.00  3.46           H  
ATOM     28  HA  ASP A   3       4.043  -0.077   3.971  1.00  3.46           H  
ATOM     29 1HB  ASP A   3       1.236  -0.889   4.837  1.00  3.46           H  
ATOM     30 2HB  ASP A   3       2.748  -1.472   5.532  1.00  3.46           H  
ATOM     31  N   ASP A   4       2.553  -1.232   1.537  1.00  2.91           N  
ATOM     32  CA  ASP A   4       2.396  -2.302   0.553  1.00  2.91           C  
ATOM     33  C   ASP A   4       3.700  -3.072   0.323  1.00  2.91           C  
ATOM     34  O   ASP A   4       4.788  -2.494   0.255  1.00  2.91           O  
ATOM     35  CB  ASP A   4       1.867  -1.764  -0.779  1.00  2.91           C  
ATOM     36  CG  ASP A   4       1.371  -2.875  -1.711  1.00  2.91           C  
ATOM     37  OD1 ASP A   4       0.189  -3.153  -1.685  1.00  2.91           O  
ATOM     38  OD2 ASP A   4       2.167  -3.464  -2.409  1.00  2.91           O  
ATOM     39  H   ASP A   4       2.370  -0.275   1.235  1.00  2.91           H  
ATOM     40  HA  ASP A   4       1.660  -3.007   0.936  1.00  2.91           H  
ATOM     41 1HB  ASP A   4       1.041  -1.080  -0.589  1.00  2.91           H  
ATOM     42 2HB  ASP A   4       2.651  -1.194  -1.281  1.00  2.91           H  
ATOM     43  N   SER A   5       3.585  -4.388   0.158  1.00  2.43           N  
ATOM     44  CA  SER A   5       4.745  -5.249  -0.088  1.00  2.43           C  
ATOM     45  C   SER A   5       5.510  -4.917  -1.386  1.00  2.43           C  
ATOM     46  O   SER A   5       6.674  -5.295  -1.523  1.00  2.43           O  
ATOM     47  CB  SER A   5       4.307  -6.703  -0.103  1.00  2.43           C  
ATOM     48  OG  SER A   5       3.442  -6.959  -1.173  1.00  2.43           O  
ATOM     49  H   SER A   5       2.665  -4.802   0.202  1.00  2.43           H  
ATOM     50  HA  SER A   5       5.436  -5.116   0.744  1.00  2.43           H  
ATOM     51 1HB  SER A   5       5.187  -7.339  -0.195  1.00  2.43           H  
ATOM     52 2HB  SER A   5       3.822  -6.956   0.839  1.00  2.43           H  
ATOM     53  HG  SER A   5       3.837  -6.524  -1.939  1.00  2.43           H  
ATOM     54  N   TRP A   6       4.882  -4.188  -2.325  1.00  2.02           N  
ATOM     55  CA  TRP A   6       5.551  -3.800  -3.570  1.00  2.02           C  
ATOM     56  C   TRP A   6       6.222  -2.423  -3.475  1.00  2.02           C  
ATOM     57  O   TRP A   6       6.654  -1.853  -4.477  1.00  2.02           O  
ATOM     58  CB  TRP A   6       4.575  -3.818  -4.740  1.00  2.02           C  
ATOM     59  CG  TRP A   6       4.114  -5.194  -5.085  1.00  2.02           C  
ATOM     60  CD1 TRP A   6       4.741  -6.362  -4.775  1.00  2.02           C  
ATOM     61  CD2 TRP A   6       2.918  -5.560  -5.810  1.00  2.02           C  
ATOM     62  NE1 TRP A   6       4.019  -7.429  -5.252  1.00  2.02           N  
ATOM     63  CE2 TRP A   6       2.899  -6.955  -5.888  1.00  2.02           C  
ATOM     64  CE3 TRP A   6       1.879  -4.827  -6.388  1.00  2.02           C  
ATOM     65  CZ2 TRP A   6       1.879  -7.638  -6.526  1.00  2.02           C  
ATOM     66  CZ3 TRP A   6       0.854  -5.512  -7.029  1.00  2.02           C  
ATOM     67  CH2 TRP A   6       0.855  -6.882  -7.095  1.00  2.02           C  
ATOM     68  H   TRP A   6       3.910  -3.893  -2.188  1.00  2.02           H  
ATOM     69  HA  TRP A   6       6.330  -4.532  -3.781  1.00  2.02           H  
ATOM     70 1HB  TRP A   6       3.700  -3.214  -4.490  1.00  2.02           H  
ATOM     71 2HB  TRP A   6       5.048  -3.377  -5.618  1.00  2.02           H  
ATOM     72  HD1 TRP A   6       5.680  -6.435  -4.226  1.00  2.02           H  
ATOM     73  HE1 TRP A   6       4.270  -8.403  -5.154  1.00  2.02           H  
ATOM     74  HE3 TRP A   6       1.875  -3.738  -6.334  1.00  2.02           H  
ATOM     75  HZ2 TRP A   6       1.862  -8.726  -6.589  1.00  2.02           H  
ATOM     76  HZ3 TRP A   6       0.046  -4.932  -7.477  1.00  2.02           H  
ATOM     77  HH2 TRP A   6       0.035  -7.388  -7.604  1.00  2.02           H  
ATOM     78  N   ARG A   7       6.291  -1.859  -2.278  1.00  1.69           N  
ATOM     79  CA  ARG A   7       6.998  -0.604  -2.097  1.00  1.69           C  
ATOM     80  C   ARG A   7       8.449  -0.936  -1.801  1.00  1.69           C  
ATOM     81  O   ARG A   7       8.726  -1.782  -0.952  1.00  1.69           O  
ATOM     82  CB  ARG A   7       6.425   0.212  -0.950  1.00  1.69           C  
ATOM     83  CG  ARG A   7       7.087   1.573  -0.749  1.00  1.69           C  
ATOM     84  CD  ARG A   7       6.478   2.351   0.363  1.00  1.69           C  
ATOM     85  NE  ARG A   7       7.127   3.649   0.511  1.00  1.69           N  
ATOM     86  CZ  ARG A   7       6.916   4.517   1.519  1.00  1.69           C  
ATOM     87  NH1 ARG A   7       6.070   4.230   2.480  1.00  1.69           N  
ATOM     88  NH2 ARG A   7       7.573   5.667   1.542  1.00  1.69           N  
ATOM     89  H   ARG A   7       5.874  -2.311  -1.465  1.00  1.69           H  
ATOM     90  HA  ARG A   7       6.945  -0.019  -3.015  1.00  1.69           H  
ATOM     91 1HB  ARG A   7       5.359   0.374  -1.112  1.00  1.69           H  
ATOM     92 2HB  ARG A   7       6.526  -0.350  -0.020  1.00  1.69           H  
ATOM     93 1HG  ARG A   7       8.140   1.428  -0.510  1.00  1.69           H  
ATOM     94 2HG  ARG A   7       7.003   2.156  -1.664  1.00  1.69           H  
ATOM     95 1HD  ARG A   7       5.415   2.513   0.169  1.00  1.69           H  
ATOM     96 2HD  ARG A   7       6.595   1.801   1.296  1.00  1.69           H  
ATOM     97  HE  ARG A   7       7.793   3.915  -0.200  1.00  1.69           H  
ATOM     98 1HH1 ARG A   7       5.548   3.336   2.474  1.00  1.69           H  
ATOM     99 2HH1 ARG A   7       5.922   4.882   3.233  1.00  1.69           H  
ATOM    100 1HH2 ARG A   7       8.227   5.890   0.804  1.00  1.69           H  
ATOM    101 2HH2 ARG A   7       7.420   6.320   2.295  1.00  1.69           H  
ATOM    102  N   VAL A   8       9.388  -0.277  -2.466  1.00  1.41           N  
ATOM    103  CA  VAL A   8      10.779  -0.578  -2.164  1.00  1.41           C  
ATOM    104  C   VAL A   8      11.046  -0.041  -0.758  1.00  1.41           C  
ATOM    105  O   VAL A   8      10.793   1.139  -0.517  1.00  1.41           O  
ATOM    106  CB  VAL A   8      11.724   0.090  -3.181  1.00  1.41           C  
ATOM    107  CG1 VAL A   8      13.184  -0.155  -2.799  1.00  1.41           C  
ATOM    108  CG2 VAL A   8      11.424  -0.464  -4.552  1.00  1.41           C  
ATOM    109  H   VAL A   8       9.142   0.404  -3.170  1.00  1.41           H  
ATOM    110  HA  VAL A   8      10.909  -1.652  -2.231  1.00  1.41           H  
ATOM    111  HB  VAL A   8      11.562   1.168  -3.171  1.00  1.41           H  
ATOM    112 1HG1 VAL A   8      13.835   0.333  -3.521  1.00  1.41           H  
ATOM    113 2HG1 VAL A   8      13.376   0.254  -1.801  1.00  1.41           H  
ATOM    114 3HG1 VAL A   8      13.387  -1.221  -2.799  1.00  1.41           H  
ATOM    115 1HG2 VAL A   8      12.076   0.002  -5.294  1.00  1.41           H  
ATOM    116 2HG2 VAL A   8      11.585  -1.538  -4.546  1.00  1.41           H  
ATOM    117 3HG2 VAL A   8      10.387  -0.251  -4.795  1.00  1.41           H  
ATOM    118  N   PRO A   9      11.504  -0.868   0.195  1.00  1.19           N  
ATOM    119  CA  PRO A   9      11.713  -0.500   1.576  1.00  1.19           C  
ATOM    120  C   PRO A   9      12.891   0.422   1.744  1.00  1.19           C  
ATOM    121  O   PRO A   9      13.832   0.389   0.949  1.00  1.19           O  
ATOM    122  CB  PRO A   9      11.967  -1.849   2.249  1.00  1.19           C  
ATOM    123  CG  PRO A   9      12.551  -2.721   1.161  1.00  1.19           C  
ATOM    124  CD  PRO A   9      11.858  -2.275  -0.113  1.00  1.19           C  
ATOM    125  HA  PRO A   9      10.795  -0.030   1.962  1.00  1.19           H  
ATOM    126 1HB  PRO A   9      12.658  -1.713   3.101  1.00  1.19           H  
ATOM    127 2HB  PRO A   9      11.032  -2.233   2.654  1.00  1.19           H  
ATOM    128 1HG  PRO A   9      13.641  -2.580   1.121  1.00  1.19           H  
ATOM    129 2HG  PRO A   9      12.376  -3.782   1.387  1.00  1.19           H  
ATOM    130 1HD  PRO A   9      12.573  -2.341  -0.935  1.00  1.19           H  
ATOM    131 2HD  PRO A   9      10.948  -2.876  -0.293  1.00  1.19           H  
ATOM    132  N   THR A  10      12.873   1.197   2.819  1.00  1.01           N  
ATOM    133  CA  THR A  10      14.029   1.991   3.170  1.00  1.01           C  
ATOM    134  C   THR A  10      15.126   1.003   3.571  1.00  1.01           C  
ATOM    135  O   THR A  10      14.852   0.125   4.390  1.00  1.01           O  
ATOM    136  CB  THR A  10      13.732   2.931   4.349  1.00  1.01           C  
ATOM    137  OG1 THR A  10      12.644   3.802   4.010  1.00  1.01           O  
ATOM    138  CG2 THR A  10      14.959   3.762   4.677  1.00  1.01           C  
ATOM    139  H   THR A  10      12.056   1.210   3.413  1.00  1.01           H  
ATOM    140  HA  THR A  10      14.305   2.598   2.322  1.00  1.01           H  
ATOM    141  HB  THR A  10      13.457   2.340   5.218  1.00  1.01           H  
ATOM    142  HG1 THR A  10      12.485   4.416   4.734  1.00  1.01           H  
ATOM    143 1HG2 THR A  10      14.747   4.419   5.518  1.00  1.01           H  
ATOM    144 2HG2 THR A  10      15.776   3.100   4.933  1.00  1.01           H  
ATOM    145 3HG2 THR A  10      15.238   4.359   3.812  1.00  1.01           H  
ATOM    146  N   PRO A  11      16.342   1.073   3.006  1.00  0.89           N  
ATOM    147  CA  PRO A  11      17.462   0.219   3.338  1.00  0.89           C  
ATOM    148  C   PRO A  11      17.817   0.290   4.810  1.00  0.89           C  
ATOM    149  O   PRO A  11      17.717   1.355   5.436  1.00  0.89           O  
ATOM    150  CB  PRO A  11      18.576   0.760   2.447  1.00  0.89           C  
ATOM    151  CG  PRO A  11      17.875   1.391   1.302  1.00  0.89           C  
ATOM    152  CD  PRO A  11      16.619   1.996   1.879  1.00  0.89           C  
ATOM    153  HA  PRO A  11      17.220  -0.824   3.058  1.00  0.89           H  
ATOM    154 1HB  PRO A  11      19.208   1.451   3.019  1.00  0.89           H  
ATOM    155 2HB  PRO A  11      19.217  -0.067   2.138  1.00  0.89           H  
ATOM    156 1HG  PRO A  11      18.541   2.085   0.847  1.00  0.89           H  
ATOM    157 2HG  PRO A  11      17.659   0.627   0.538  1.00  0.89           H  
ATOM    158 1HD  PRO A  11      16.790   3.023   2.230  1.00  0.89           H  
ATOM    159 2HD  PRO A  11      15.858   1.924   1.089  1.00  0.89           H  
ATOM    160  N   ALA A  12      18.308  -0.828   5.340  1.00  0.80           N  
ATOM    161  CA  ALA A  12      18.700  -0.951   6.741  1.00  0.80           C  
ATOM    162  C   ALA A  12      19.747   0.094   7.062  1.00  0.80           C  
ATOM    163  O   ALA A  12      19.755   0.660   8.153  1.00  0.80           O  
ATOM    164  CB  ALA A  12      19.222  -2.352   7.038  1.00  0.80           C  
ATOM    165  H   ALA A  12      18.449  -1.628   4.716  1.00  0.80           H  
ATOM    166  HA  ALA A  12      17.832  -0.769   7.365  1.00  0.80           H  
ATOM    167 1HB  ALA A  12      19.497  -2.432   8.088  1.00  0.80           H  
ATOM    168 2HB  ALA A  12      18.445  -3.084   6.810  1.00  0.80           H  
ATOM    169 3HB  ALA A  12      20.099  -2.553   6.415  1.00  0.80           H  
ATOM    170  N   SER A  13      20.599   0.404   6.087  1.00  0.77           N  
ATOM    171  CA  SER A  13      21.636   1.401   6.285  1.00  0.77           C  
ATOM    172  C   SER A  13      21.066   2.760   6.663  1.00  0.77           C  
ATOM    173  O   SER A  13      21.631   3.451   7.512  1.00  0.77           O  
ATOM    174  CB  SER A  13      22.408   1.589   4.998  1.00  0.77           C  
ATOM    175  OG  SER A  13      23.085   0.435   4.637  1.00  0.77           O  
ATOM    176  H   SER A  13      20.563  -0.114   5.200  1.00  0.77           H  
ATOM    177  HA  SER A  13      22.300   1.073   7.081  1.00  0.77           H  
ATOM    178 1HB  SER A  13      21.716   1.866   4.202  1.00  0.77           H  
ATOM    179 2HB  SER A  13      23.114   2.407   5.118  1.00  0.77           H  
ATOM    180  HG  SER A  13      22.393  -0.223   4.390  1.00  0.77           H  
ATOM    181  N   GLU A  14      19.972   3.168   6.016  1.00  0.76           N  
ATOM    182  CA  GLU A  14      19.433   4.498   6.257  1.00  0.76           C  
ATOM    183  C   GLU A  14      18.649   4.483   7.551  1.00  0.76           C  
ATOM    184  O   GLU A  14      18.648   5.448   8.330  1.00  0.76           O  
ATOM    185  CB  GLU A  14      18.566   4.950   5.082  1.00  0.76           C  
ATOM    186  CG  GLU A  14      19.329   5.120   3.753  1.00  0.76           C  
ATOM    187  CD  GLU A  14      20.457   6.154   3.801  1.00  0.76           C  
ATOM    188  OE1 GLU A  14      20.227   7.250   4.246  1.00  0.76           O  
ATOM    189  OE2 GLU A  14      21.553   5.833   3.353  1.00  0.76           O  
ATOM    190  H   GLU A  14      19.482   2.534   5.391  1.00  0.76           H  
ATOM    191  HA  GLU A  14      20.257   5.198   6.366  1.00  0.76           H  
ATOM    192 1HB  GLU A  14      17.804   4.203   4.911  1.00  0.76           H  
ATOM    193 2HB  GLU A  14      18.066   5.885   5.325  1.00  0.76           H  
ATOM    194 1HG  GLU A  14      19.747   4.152   3.480  1.00  0.76           H  
ATOM    195 2HG  GLU A  14      18.621   5.396   2.988  1.00  0.76           H  
ATOM    196  N   LEU A  15      18.003   3.354   7.805  1.00  0.78           N  
ATOM    197  CA  LEU A  15      17.242   3.218   9.020  1.00  0.78           C  
ATOM    198  C   LEU A  15      18.196   3.291  10.201  1.00  0.78           C  
ATOM    199  O   LEU A  15      17.912   3.934  11.204  1.00  0.78           O  
ATOM    200  CB  LEU A  15      16.494   1.897   8.980  1.00  0.78           C  
ATOM    201  CG  LEU A  15      15.407   1.852   7.951  1.00  0.78           C  
ATOM    202  CD1 LEU A  15      14.911   0.475   7.810  1.00  0.78           C  
ATOM    203  CD2 LEU A  15      14.298   2.781   8.381  1.00  0.78           C  
ATOM    204  H   LEU A  15      18.026   2.591   7.124  1.00  0.78           H  
ATOM    205  HA  LEU A  15      16.530   4.039   9.088  1.00  0.78           H  
ATOM    206 1HB  LEU A  15      17.198   1.101   8.767  1.00  0.78           H  
ATOM    207 2HB  LEU A  15      16.040   1.721   9.949  1.00  0.78           H  
ATOM    208  HG  LEU A  15      15.798   2.161   6.995  1.00  0.78           H  
ATOM    209 1HD1 LEU A  15      14.122   0.454   7.059  1.00  0.78           H  
ATOM    210 2HD1 LEU A  15      15.710  -0.174   7.497  1.00  0.78           H  
ATOM    211 3HD1 LEU A  15      14.532   0.145   8.750  1.00  0.78           H  
ATOM    212 1HD2 LEU A  15      13.501   2.763   7.644  1.00  0.78           H  
ATOM    213 2HD2 LEU A  15      13.907   2.462   9.344  1.00  0.78           H  
ATOM    214 3HD2 LEU A  15      14.692   3.793   8.466  1.00  0.78           H  
ATOM    215  N   ALA A  16      19.367   2.670  10.065  1.00  0.81           N  
ATOM    216  CA  ALA A  16      20.367   2.722  11.113  1.00  0.81           C  
ATOM    217  C   ALA A  16      20.889   4.144  11.332  1.00  0.81           C  
ATOM    218  O   ALA A  16      20.969   4.607  12.468  1.00  0.81           O  
ATOM    219  CB  ALA A  16      21.521   1.805  10.761  1.00  0.81           C  
ATOM    220  H   ALA A  16      19.555   2.126   9.228  1.00  0.81           H  
ATOM    221  HA  ALA A  16      19.904   2.387  12.039  1.00  0.81           H  
ATOM    222 1HB  ALA A  16      22.260   1.821  11.560  1.00  0.81           H  
ATOM    223 2HB  ALA A  16      21.164   0.793  10.619  1.00  0.81           H  
ATOM    224 3HB  ALA A  16      21.979   2.148   9.836  1.00  0.81           H  
ATOM    225  N   LYS A  17      21.158   4.882  10.245  1.00  0.83           N  
ATOM    226  CA  LYS A  17      21.699   6.237  10.372  1.00  0.83           C  
ATOM    227  C   LYS A  17      20.784   7.181  11.137  1.00  0.83           C  
ATOM    228  O   LYS A  17      21.253   8.033  11.895  1.00  0.83           O  
ATOM    229  CB  LYS A  17      21.944   6.843   8.989  1.00  0.83           C  
ATOM    230  CG  LYS A  17      23.114   6.277   8.202  1.00  0.83           C  
ATOM    231  CD  LYS A  17      23.137   6.888   6.799  1.00  0.83           C  
ATOM    232  CE  LYS A  17      24.217   6.296   5.922  1.00  0.83           C  
ATOM    233  NZ  LYS A  17      24.121   6.817   4.520  1.00  0.83           N  
ATOM    234  H   LYS A  17      21.060   4.471   9.315  1.00  0.83           H  
ATOM    235  HA  LYS A  17      22.645   6.176  10.908  1.00  0.83           H  
ATOM    236 1HB  LYS A  17      21.051   6.699   8.378  1.00  0.83           H  
ATOM    237 2HB  LYS A  17      22.094   7.917   9.088  1.00  0.83           H  
ATOM    238 1HG  LYS A  17      24.042   6.539   8.710  1.00  0.83           H  
ATOM    239 2HG  LYS A  17      23.056   5.209   8.144  1.00  0.83           H  
ATOM    240 1HD  LYS A  17      22.173   6.719   6.316  1.00  0.83           H  
ATOM    241 2HD  LYS A  17      23.296   7.962   6.874  1.00  0.83           H  
ATOM    242 1HE  LYS A  17      25.193   6.552   6.330  1.00  0.83           H  
ATOM    243 2HE  LYS A  17      24.111   5.209   5.904  1.00  0.83           H  
ATOM    244 1HZ  LYS A  17      24.845   6.409   3.948  1.00  0.83           H  
ATOM    245 2HZ  LYS A  17      23.183   6.556   4.127  1.00  0.83           H  
ATOM    246 3HZ  LYS A  17      24.215   7.820   4.520  1.00  0.83           H  
ATOM    247  N   GLY A  18      19.481   7.044  10.929  1.00  0.84           N  
ATOM    248  CA  GLY A  18      18.523   7.922  11.588  1.00  0.84           C  
ATOM    249  C   GLY A  18      17.917   7.398  12.897  1.00  0.84           C  
ATOM    250  O   GLY A  18      16.982   8.019  13.412  1.00  0.84           O  
ATOM    251  H   GLY A  18      19.151   6.333  10.271  1.00  0.84           H  
ATOM    252 1HA  GLY A  18      19.004   8.879  11.782  1.00  0.84           H  
ATOM    253 2HA  GLY A  18      17.715   8.128  10.889  1.00  0.84           H  
ATOM    254  N   ARG A  19      18.384   6.258  13.427  1.00  0.84           N  
ATOM    255  CA  ARG A  19      17.714   5.698  14.606  1.00  0.84           C  
ATOM    256  C   ARG A  19      18.619   5.197  15.734  1.00  0.84           C  
ATOM    257  O   ARG A  19      19.784   4.856  15.536  1.00  0.84           O  
ATOM    258  CB  ARG A  19      16.799   4.556  14.191  1.00  0.84           C  
ATOM    259  CG  ARG A  19      15.657   4.926  13.213  1.00  0.84           C  
ATOM    260  CD  ARG A  19      14.828   3.752  12.920  1.00  0.84           C  
ATOM    261  NE  ARG A  19      14.011   3.371  14.071  1.00  0.84           N  
ATOM    262  CZ  ARG A  19      12.767   3.840  14.310  1.00  0.84           C  
ATOM    263  NH1 ARG A  19      12.210   4.661  13.442  1.00  0.84           N  
ATOM    264  NH2 ARG A  19      12.094   3.495  15.401  1.00  0.84           N  
ATOM    265  H   ARG A  19      19.182   5.770  13.009  1.00  0.84           H  
ATOM    266  HA  ARG A  19      17.084   6.479  15.027  1.00  0.84           H  
ATOM    267 1HB  ARG A  19      17.393   3.769  13.727  1.00  0.84           H  
ATOM    268 2HB  ARG A  19      16.339   4.131  15.072  1.00  0.84           H  
ATOM    269 1HG  ARG A  19      15.029   5.696  13.656  1.00  0.84           H  
ATOM    270 2HG  ARG A  19      16.065   5.286  12.271  1.00  0.84           H  
ATOM    271 1HD  ARG A  19      14.169   3.970  12.084  1.00  0.84           H  
ATOM    272 2HD  ARG A  19      15.480   2.918  12.664  1.00  0.84           H  
ATOM    273  HE  ARG A  19      14.440   2.744  14.761  1.00  0.84           H  
ATOM    274 1HH1 ARG A  19      12.717   4.932  12.611  1.00  0.84           H  
ATOM    275 2HH1 ARG A  19      11.282   5.021  13.608  1.00  0.84           H  
ATOM    276 1HH2 ARG A  19      12.504   2.887  16.105  1.00  0.84           H  
ATOM    277 2HH2 ARG A  19      11.169   3.864  15.553  1.00  0.84           H  
ATOM    278  N   THR A  20      18.039   5.117  16.935  1.00  0.83           N  
ATOM    279  CA  THR A  20      18.711   4.547  18.105  1.00  0.83           C  
ATOM    280  C   THR A  20      18.074   3.215  18.528  1.00  0.83           C  
ATOM    281  O   THR A  20      18.594   2.510  19.392  1.00  0.83           O  
ATOM    282  CB  THR A  20      18.680   5.540  19.276  1.00  0.83           C  
ATOM    283  OG1 THR A  20      17.319   5.834  19.622  1.00  0.83           O  
ATOM    284  CG2 THR A  20      19.381   6.827  18.879  1.00  0.83           C  
ATOM    285  H   THR A  20      17.095   5.460  17.040  1.00  0.83           H  
ATOM    286  HA  THR A  20      19.753   4.352  17.849  1.00  0.83           H  
ATOM    287  HB  THR A  20      19.181   5.102  20.138  1.00  0.83           H  
ATOM    288  HG1 THR A  20      16.904   5.048  20.001  1.00  0.83           H  
ATOM    289 1HG2 THR A  20      19.356   7.526  19.714  1.00  0.83           H  
ATOM    290 2HG2 THR A  20      20.417   6.609  18.618  1.00  0.83           H  
ATOM    291 3HG2 THR A  20      18.876   7.268  18.022  1.00  0.83           H  
ATOM    292  N   GLU A  21      16.926   2.916  17.922  1.00  0.82           N  
ATOM    293  CA  GLU A  21      16.107   1.724  18.176  1.00  0.82           C  
ATOM    294  C   GLU A  21      15.658   1.146  16.836  1.00  0.82           C  
ATOM    295  O   GLU A  21      15.522   1.889  15.861  1.00  0.82           O  
ATOM    296  CB  GLU A  21      14.881   2.073  19.033  1.00  0.82           C  
ATOM    297  CG  GLU A  21      15.192   2.582  20.447  1.00  0.82           C  
ATOM    298  CD  GLU A  21      13.951   2.896  21.258  1.00  0.82           C  
ATOM    299  OE1 GLU A  21      12.870   2.756  20.738  1.00  0.82           O  
ATOM    300  OE2 GLU A  21      14.090   3.275  22.399  1.00  0.82           O  
ATOM    301  H   GLU A  21      16.602   3.563  17.226  1.00  0.82           H  
ATOM    302  HA  GLU A  21      16.707   0.971  18.693  1.00  0.82           H  
ATOM    303 1HB  GLU A  21      14.288   2.832  18.524  1.00  0.82           H  
ATOM    304 2HB  GLU A  21      14.254   1.183  19.135  1.00  0.82           H  
ATOM    305 1HG  GLU A  21      15.772   1.818  20.968  1.00  0.82           H  
ATOM    306 2HG  GLU A  21      15.801   3.474  20.379  1.00  0.82           H  
ATOM    307  N   ASN A  22      15.412  -0.153  16.761  1.00  0.82           N  
ATOM    308  CA  ASN A  22      14.948  -0.705  15.491  1.00  0.82           C  
ATOM    309  C   ASN A  22      13.480  -0.383  15.187  1.00  0.82           C  
ATOM    310  O   ASN A  22      12.672  -0.293  16.112  1.00  0.82           O  
ATOM    311  CB  ASN A  22      15.153  -2.185  15.454  1.00  0.82           C  
ATOM    312  CG  ASN A  22      16.547  -2.523  15.319  1.00  0.82           C  
ATOM    313  OD1 ASN A  22      17.305  -1.844  14.621  1.00  0.82           O  
ATOM    314  ND2 ASN A  22      16.928  -3.546  15.964  1.00  0.82           N  
ATOM    315  H   ASN A  22      15.525  -0.757  17.586  1.00  0.82           H  
ATOM    316  HA  ASN A  22      15.587  -0.283  14.730  1.00  0.82           H  
ATOM    317 1HB  ASN A  22      14.778  -2.625  16.381  1.00  0.82           H  
ATOM    318 2HB  ASN A  22      14.592  -2.624  14.626  1.00  0.82           H  
ATOM    319 1HD2 ASN A  22      17.869  -3.843  15.907  1.00  0.82           H  
ATOM    320 2HD2 ASN A  22      16.279  -4.051  16.536  1.00  0.82           H  
ATOM    321  N   PRO A  23      13.094  -0.177  13.907  1.00  0.82           N  
ATOM    322  CA  PRO A  23      11.720  -0.054  13.474  1.00  0.82           C  
ATOM    323  C   PRO A  23      11.045  -1.363  13.820  1.00  0.82           C  
ATOM    324  O   PRO A  23      11.674  -2.416  13.726  1.00  0.82           O  
ATOM    325  CB  PRO A  23      11.822   0.116  11.957  1.00  0.82           C  
ATOM    326  CG  PRO A  23      13.216   0.608  11.717  1.00  0.82           C  
ATOM    327  CD  PRO A  23      14.069  -0.037  12.805  1.00  0.82           C  
ATOM    328  HA  PRO A  23      11.238   0.802  13.969  1.00  0.82           H  
ATOM    329 1HB  PRO A  23      11.580  -0.815  11.461  1.00  0.82           H  
ATOM    330 2HB  PRO A  23      11.070   0.844  11.618  1.00  0.82           H  
ATOM    331 1HG  PRO A  23      13.533   0.310  10.722  1.00  0.82           H  
ATOM    332 2HG  PRO A  23      13.229   1.694  11.735  1.00  0.82           H  
ATOM    333 1HD  PRO A  23      14.445  -1.021  12.498  1.00  0.82           H  
ATOM    334 2HD  PRO A  23      14.866   0.668  13.037  1.00  0.82           H  
ATOM    335  N   ALA A  24       9.752  -1.339  14.110  1.00  0.82           N  
ATOM    336  CA  ALA A  24       9.032  -2.574  14.435  1.00  0.82           C  
ATOM    337  C   ALA A  24       9.119  -3.608  13.313  1.00  0.82           C  
ATOM    338  O   ALA A  24       9.110  -4.811  13.564  1.00  0.82           O  
ATOM    339  CB  ALA A  24       7.578  -2.271  14.721  1.00  0.82           C  
ATOM    340  H   ALA A  24       9.265  -0.454  14.156  1.00  0.82           H  
ATOM    341  HA  ALA A  24       9.490  -3.003  15.326  1.00  0.82           H  
ATOM    342 1HB  ALA A  24       7.062  -3.192  14.993  1.00  0.82           H  
ATOM    343 2HB  ALA A  24       7.509  -1.561  15.543  1.00  0.82           H  
ATOM    344 3HB  ALA A  24       7.115  -1.846  13.832  1.00  0.82           H  
ATOM    345  N   GLU A  25       9.248  -3.140  12.078  1.00  0.83           N  
ATOM    346  CA  GLU A  25       9.305  -3.993  10.897  1.00  0.83           C  
ATOM    347  C   GLU A  25      10.492  -4.948  10.895  1.00  0.83           C  
ATOM    348  O   GLU A  25      10.484  -5.912  10.130  1.00  0.83           O  
ATOM    349  CB  GLU A  25       9.381  -3.148   9.626  1.00  0.83           C  
ATOM    350  CG  GLU A  25       8.129  -2.359   9.309  1.00  0.83           C  
ATOM    351  CD  GLU A  25       8.267  -1.546   8.051  1.00  0.83           C  
ATOM    352  OE1 GLU A  25       9.344  -1.514   7.503  1.00  0.83           O  
ATOM    353  OE2 GLU A  25       7.294  -0.981   7.622  1.00  0.83           O  
ATOM    354  H   GLU A  25       9.282  -2.140  11.954  1.00  0.83           H  
ATOM    355  HA  GLU A  25       8.395  -4.593  10.868  1.00  0.83           H  
ATOM    356 1HB  GLU A  25      10.202  -2.437   9.717  1.00  0.83           H  
ATOM    357 2HB  GLU A  25       9.605  -3.793   8.774  1.00  0.83           H  
ATOM    358 1HG  GLU A  25       7.294  -3.050   9.197  1.00  0.83           H  
ATOM    359 2HG  GLU A  25       7.910  -1.697  10.148  1.00  0.83           H  
ATOM    360  N   TYR A  26      11.541  -4.624  11.657  1.00  0.84           N  
ATOM    361  CA  TYR A  26      12.740  -5.445  11.733  1.00  0.84           C  
ATOM    362  C   TYR A  26      12.856  -6.192  13.069  1.00  0.84           C  
ATOM    363  O   TYR A  26      13.877  -6.821  13.351  1.00  0.84           O  
ATOM    364  CB  TYR A  26      13.953  -4.559  11.485  1.00  0.84           C  
ATOM    365  CG  TYR A  26      13.952  -3.988  10.095  1.00  0.84           C  
ATOM    366  CD1 TYR A  26      13.241  -2.862   9.833  1.00  0.84           C  
ATOM    367  CD2 TYR A  26      14.686  -4.576   9.108  1.00  0.84           C  
ATOM    368  CE1 TYR A  26      13.232  -2.322   8.575  1.00  0.84           C  
ATOM    369  CE2 TYR A  26      14.708  -4.039   7.839  1.00  0.84           C  
ATOM    370  CZ  TYR A  26      13.981  -2.918   7.568  1.00  0.84           C  
ATOM    371  OH  TYR A  26      13.989  -2.383   6.301  1.00  0.84           O  
ATOM    372  H   TYR A  26      11.488  -3.803  12.260  1.00  0.84           H  
ATOM    373  HA  TYR A  26      12.689  -6.189  10.946  1.00  0.84           H  
ATOM    374 1HB  TYR A  26      13.969  -3.736  12.205  1.00  0.84           H  
ATOM    375 2HB  TYR A  26      14.859  -5.135  11.609  1.00  0.84           H  
ATOM    376  HD1 TYR A  26      12.674  -2.414  10.623  1.00  0.84           H  
ATOM    377  HD2 TYR A  26      15.249  -5.464   9.339  1.00  0.84           H  
ATOM    378  HE1 TYR A  26      12.643  -1.425   8.368  1.00  0.84           H  
ATOM    379  HE2 TYR A  26      15.298  -4.510   7.052  1.00  0.84           H  
ATOM    380  HH  TYR A  26      13.562  -1.519   6.315  1.00  0.84           H  
ATOM    381  N   VAL A  27      11.814  -6.131  13.902  1.00  0.86           N  
ATOM    382  CA  VAL A  27      11.887  -6.764  15.216  1.00  0.86           C  
ATOM    383  C   VAL A  27      11.166  -8.101  15.268  1.00  0.86           C  
ATOM    384  O   VAL A  27      10.005  -8.232  14.882  1.00  0.86           O  
ATOM    385  CB  VAL A  27      11.344  -5.812  16.287  1.00  0.86           C  
ATOM    386  CG1 VAL A  27      11.358  -6.488  17.636  1.00  0.86           C  
ATOM    387  CG2 VAL A  27      12.224  -4.562  16.312  1.00  0.86           C  
ATOM    388  H   VAL A  27      10.960  -5.637  13.644  1.00  0.86           H  
ATOM    389  HA  VAL A  27      12.938  -6.944  15.449  1.00  0.86           H  
ATOM    390  HB  VAL A  27      10.314  -5.538  16.048  1.00  0.86           H  
ATOM    391 1HG1 VAL A  27      10.983  -5.807  18.395  1.00  0.86           H  
ATOM    392 2HG1 VAL A  27      10.731  -7.382  17.610  1.00  0.86           H  
ATOM    393 3HG1 VAL A  27      12.372  -6.768  17.868  1.00  0.86           H  
ATOM    394 1HG2 VAL A  27      11.860  -3.860  17.061  1.00  0.86           H  
ATOM    395 2HG2 VAL A  27      13.251  -4.850  16.552  1.00  0.86           H  
ATOM    396 3HG2 VAL A  27      12.203  -4.094  15.344  1.00  0.86           H  
ATOM    397  N   LEU A  28      11.889  -9.112  15.717  1.00  0.90           N  
ATOM    398  CA  LEU A  28      11.384 -10.469  15.735  1.00  0.90           C  
ATOM    399  C   LEU A  28      10.497 -10.764  16.965  1.00  0.90           C  
ATOM    400  O   LEU A  28      10.815 -10.317  18.067  1.00  0.90           O  
ATOM    401  CB  LEU A  28      12.609 -11.362  15.705  1.00  0.90           C  
ATOM    402  CG  LEU A  28      13.405 -11.225  14.454  1.00  0.90           C  
ATOM    403  CD1 LEU A  28      14.688 -11.864  14.650  1.00  0.90           C  
ATOM    404  CD2 LEU A  28      12.658 -11.919  13.312  1.00  0.90           C  
ATOM    405  H   LEU A  28      12.839  -8.938  16.053  1.00  0.90           H  
ATOM    406  HA  LEU A  28      10.858 -10.611  14.807  1.00  0.90           H  
ATOM    407 1HB  LEU A  28      13.269 -11.082  16.508  1.00  0.90           H  
ATOM    408 2HB  LEU A  28      12.308 -12.407  15.824  1.00  0.90           H  
ATOM    409  HG  LEU A  28      13.561 -10.168  14.219  1.00  0.90           H  
ATOM    410 1HD1 LEU A  28      15.258 -11.769  13.735  1.00  0.90           H  
ATOM    411 2HD1 LEU A  28      15.225 -11.380  15.470  1.00  0.90           H  
ATOM    412 3HD1 LEU A  28      14.521 -12.908  14.891  1.00  0.90           H  
ATOM    413 1HD2 LEU A  28      13.232 -11.837  12.385  1.00  0.90           H  
ATOM    414 2HD2 LEU A  28      12.515 -12.979  13.558  1.00  0.90           H  
ATOM    415 3HD2 LEU A  28      11.686 -11.461  13.179  1.00  0.90           H  
ATOM    416  N   PRO A  29       9.389 -11.522  16.804  1.00  0.97           N  
ATOM    417  CA  PRO A  29       8.508 -12.016  17.854  1.00  0.97           C  
ATOM    418  C   PRO A  29       9.262 -12.909  18.818  1.00  0.97           C  
ATOM    419  O   PRO A  29      10.157 -13.648  18.420  1.00  0.97           O  
ATOM    420  CB  PRO A  29       7.469 -12.842  17.077  1.00  0.97           C  
ATOM    421  CG  PRO A  29       7.468 -12.262  15.696  1.00  0.97           C  
ATOM    422  CD  PRO A  29       8.891 -11.816  15.446  1.00  0.97           C  
ATOM    423  HA  PRO A  29       8.045 -11.169  18.376  1.00  0.97           H  
ATOM    424 1HB  PRO A  29       7.749 -13.909  17.083  1.00  0.97           H  
ATOM    425 2HB  PRO A  29       6.488 -12.772  17.571  1.00  0.97           H  
ATOM    426 1HG  PRO A  29       7.147 -13.034  14.969  1.00  0.97           H  
ATOM    427 2HG  PRO A  29       6.746 -11.439  15.623  1.00  0.97           H  
ATOM    428 1HD  PRO A  29       9.493 -12.596  14.954  1.00  0.97           H  
ATOM    429 2HD  PRO A  29       8.798 -10.907  14.859  1.00  0.97           H  
ATOM    430  N   GLU A  30       8.832 -12.937  20.073  1.00  1.08           N  
ATOM    431  CA  GLU A  30       9.481 -13.795  21.067  1.00  1.08           C  
ATOM    432  C   GLU A  30       9.431 -15.265  20.652  1.00  1.08           C  
ATOM    433  O   GLU A  30      10.368 -16.022  20.895  1.00  1.08           O  
ATOM    434  CB  GLU A  30       8.821 -13.615  22.432  1.00  1.08           C  
ATOM    435  CG  GLU A  30       9.089 -12.260  23.083  1.00  1.08           C  
ATOM    436  CD  GLU A  30       8.372 -12.077  24.405  1.00  1.08           C  
ATOM    437  OE1 GLU A  30       7.566 -12.910  24.747  1.00  1.08           O  
ATOM    438  OE2 GLU A  30       8.639 -11.102  25.070  1.00  1.08           O  
ATOM    439  H   GLU A  30       8.076 -12.329  20.358  1.00  1.08           H  
ATOM    440  HA  GLU A  30      10.525 -13.503  21.150  1.00  1.08           H  
ATOM    441 1HB  GLU A  30       7.743 -13.735  22.331  1.00  1.08           H  
ATOM    442 2HB  GLU A  30       9.175 -14.391  23.111  1.00  1.08           H  
ATOM    443 1HG  GLU A  30      10.160 -12.159  23.250  1.00  1.08           H  
ATOM    444 2HG  GLU A  30       8.782 -11.473  22.394  1.00  1.08           H  
ATOM    445  N   GLU A  31       8.360 -15.649  19.972  1.00  1.26           N  
ATOM    446  CA  GLU A  31       8.150 -17.019  19.518  1.00  1.26           C  
ATOM    447  C   GLU A  31       9.237 -17.494  18.547  1.00  1.26           C  
ATOM    448  O   GLU A  31       9.483 -18.695  18.423  1.00  1.26           O  
ATOM    449  CB  GLU A  31       6.782 -17.141  18.844  1.00  1.26           C  
ATOM    450  CG  GLU A  31       5.595 -17.002  19.796  1.00  1.26           C  
ATOM    451  CD  GLU A  31       4.253 -17.096  19.101  1.00  1.26           C  
ATOM    452  OE1 GLU A  31       4.226 -17.114  17.892  1.00  1.26           O  
ATOM    453  OE2 GLU A  31       3.257 -17.155  19.784  1.00  1.26           O  
ATOM    454  H   GLU A  31       7.649 -14.959  19.787  1.00  1.26           H  
ATOM    455  HA  GLU A  31       8.170 -17.673  20.391  1.00  1.26           H  
ATOM    456 1HB  GLU A  31       6.690 -16.371  18.077  1.00  1.26           H  
ATOM    457 2HB  GLU A  31       6.707 -18.109  18.348  1.00  1.26           H  
ATOM    458 1HG  GLU A  31       5.657 -17.784  20.550  1.00  1.26           H  
ATOM    459 2HG  GLU A  31       5.669 -16.040  20.304  1.00  1.26           H  
ATOM    460  N   GLU A  32       9.853 -16.558  17.823  1.00  1.51           N  
ATOM    461  CA  GLU A  32      10.875 -16.881  16.840  1.00  1.51           C  
ATOM    462  C   GLU A  32      12.273 -16.753  17.435  1.00  1.51           C  
ATOM    463  O   GLU A  32      13.265 -16.948  16.739  1.00  1.51           O  
ATOM    464  CB  GLU A  32      10.764 -15.958  15.622  1.00  1.51           C  
ATOM    465  CG  GLU A  32       9.444 -16.076  14.853  1.00  1.51           C  
ATOM    466  CD  GLU A  32       9.370 -15.158  13.654  1.00  1.51           C  
ATOM    467  OE1 GLU A  32      10.320 -14.459  13.416  1.00  1.51           O  
ATOM    468  OE2 GLU A  32       8.360 -15.150  12.990  1.00  1.51           O  
ATOM    469  H   GLU A  32       9.650 -15.575  17.986  1.00  1.51           H  
ATOM    470  HA  GLU A  32      10.737 -17.912  16.518  1.00  1.51           H  
ATOM    471 1HB  GLU A  32      10.867 -14.916  15.951  1.00  1.51           H  
ATOM    472 2HB  GLU A  32      11.581 -16.163  14.931  1.00  1.51           H  
ATOM    473 1HG  GLU A  32       9.320 -17.105  14.520  1.00  1.51           H  
ATOM    474 2HG  GLU A  32       8.622 -15.843  15.534  1.00  1.51           H  
ATOM    475  N   ARG A  33      12.360 -16.432  18.726  1.00  1.84           N  
ATOM    476  CA  ARG A  33      13.634 -16.174  19.379  1.00  1.84           C  
ATOM    477  C   ARG A  33      13.905 -16.983  20.666  1.00  1.84           C  
ATOM    478  O   ARG A  33      14.049 -16.366  21.719  1.00  1.84           O  
ATOM    479  CB  ARG A  33      13.623 -14.705  19.802  1.00  1.84           C  
ATOM    480  CG  ARG A  33      13.572 -13.620  18.726  1.00  1.84           C  
ATOM    481  CD  ARG A  33      13.123 -12.315  19.363  1.00  1.84           C  
ATOM    482  NE  ARG A  33      14.052 -11.742  20.338  1.00  1.84           N  
ATOM    483  CZ  ARG A  33      13.655 -11.042  21.412  1.00  1.84           C  
ATOM    484  NH1 ARG A  33      12.378 -10.878  21.671  1.00  1.84           N  
ATOM    485  NH2 ARG A  33      14.567 -10.527  22.195  1.00  1.84           N  
ATOM    486  H   ARG A  33      11.517 -16.327  19.288  1.00  1.84           H  
ATOM    487  HA  ARG A  33      14.434 -16.359  18.664  1.00  1.84           H  
ATOM    488 1HB  ARG A  33      12.736 -14.548  20.417  1.00  1.84           H  
ATOM    489 2HB  ARG A  33      14.454 -14.507  20.425  1.00  1.84           H  
ATOM    490 1HG  ARG A  33      14.556 -13.480  18.275  1.00  1.84           H  
ATOM    491 2HG  ARG A  33      12.846 -13.887  17.953  1.00  1.84           H  
ATOM    492 1HD  ARG A  33      12.970 -11.580  18.607  1.00  1.84           H  
ATOM    493 2HD  ARG A  33      12.180 -12.483  19.865  1.00  1.84           H  
ATOM    494  HE  ARG A  33      15.065 -11.777  20.178  1.00  1.84           H  
ATOM    495 1HH1 ARG A  33      11.685 -11.285  21.056  1.00  1.84           H  
ATOM    496 2HH1 ARG A  33      12.088 -10.352  22.484  1.00  1.84           H  
ATOM    497 1HH2 ARG A  33      15.550 -10.654  21.937  1.00  1.84           H  
ATOM    498 2HH2 ARG A  33      14.308  -9.995  23.008  1.00  1.84           H  
ATOM    499  N   PRO A  34      13.976 -18.336  20.645  1.00  2.25           N  
ATOM    500  CA  PRO A  34      14.224 -19.179  21.812  1.00  2.25           C  
ATOM    501  C   PRO A  34      15.447 -18.782  22.641  1.00  2.25           C  
ATOM    502  O   PRO A  34      15.336 -18.396  23.802  1.00  2.25           O  
ATOM    503  CB  PRO A  34      14.444 -20.558  21.170  1.00  2.25           C  
ATOM    504  CG  PRO A  34      13.610 -20.521  19.933  1.00  2.25           C  
ATOM    505  CD  PRO A  34      13.770 -19.113  19.395  1.00  2.25           C  
ATOM    506  HA  PRO A  34      13.320 -19.182  22.441  1.00  2.25           H  
ATOM    507 1HB  PRO A  34      15.506 -20.736  20.962  1.00  2.25           H  
ATOM    508 2HB  PRO A  34      14.128 -21.346  21.869  1.00  2.25           H  
ATOM    509 1HG  PRO A  34      13.946 -21.287  19.223  1.00  2.25           H  
ATOM    510 2HG  PRO A  34      12.563 -20.756  20.182  1.00  2.25           H  
ATOM    511 1HD  PRO A  34      14.619 -19.010  18.704  1.00  2.25           H  
ATOM    512 2HD  PRO A  34      12.825 -18.898  18.931  1.00  2.25           H  
ATOM    513  N   GLY A  35      16.634 -18.835  22.030  1.00  2.68           N  
ATOM    514  CA  GLY A  35      17.880 -18.578  22.763  1.00  2.68           C  
ATOM    515  C   GLY A  35      18.242 -17.106  22.875  1.00  2.68           C  
ATOM    516  O   GLY A  35      19.340 -16.711  22.490  1.00  2.68           O  
ATOM    517  H   GLY A  35      16.689 -19.102  21.060  1.00  2.68           H  
ATOM    518 1HA  GLY A  35      17.795 -19.001  23.764  1.00  2.68           H  
ATOM    519 2HA  GLY A  35      18.694 -19.109  22.271  1.00  2.68           H  
ATOM    520  N   ARG A  36      17.303 -16.298  23.348  1.00  3.05           N  
ATOM    521  CA  ARG A  36      17.501 -14.851  23.435  1.00  3.05           C  
ATOM    522  C   ARG A  36      17.022 -14.257  24.771  1.00  3.05           C  
ATOM    523  O   ARG A  36      16.090 -14.778  25.379  1.00  3.05           O  
ATOM    524  CB  ARG A  36      16.789 -14.146  22.282  1.00  3.05           C  
ATOM    525  CG  ARG A  36      17.285 -14.535  20.878  1.00  3.05           C  
ATOM    526  CD  ARG A  36      18.605 -13.948  20.602  1.00  3.05           C  
ATOM    527  NE  ARG A  36      19.172 -14.438  19.354  1.00  3.05           N  
ATOM    528  CZ  ARG A  36      20.215 -13.878  18.716  1.00  3.05           C  
ATOM    529  NH1 ARG A  36      20.767 -12.786  19.170  1.00  3.05           N  
ATOM    530  NH2 ARG A  36      20.682 -14.424  17.631  1.00  3.05           N  
ATOM    531  H   ARG A  36      16.432 -16.735  23.656  1.00  3.05           H  
ATOM    532  HA  ARG A  36      18.560 -14.678  23.311  1.00  3.05           H  
ATOM    533 1HB  ARG A  36      15.731 -14.378  22.336  1.00  3.05           H  
ATOM    534 2HB  ARG A  36      16.881 -13.068  22.371  1.00  3.05           H  
ATOM    535 1HG  ARG A  36      17.334 -15.607  20.759  1.00  3.05           H  
ATOM    536 2HG  ARG A  36      16.616 -14.126  20.130  1.00  3.05           H  
ATOM    537 1HD  ARG A  36      18.518 -12.864  20.539  1.00  3.05           H  
ATOM    538 2HD  ARG A  36      19.285 -14.209  21.416  1.00  3.05           H  
ATOM    539  HE  ARG A  36      18.783 -15.285  18.964  1.00  3.05           H  
ATOM    540 1HH1 ARG A  36      20.413 -12.360  20.006  1.00  3.05           H  
ATOM    541 2HH1 ARG A  36      21.535 -12.361  18.678  1.00  3.05           H  
ATOM    542 1HH2 ARG A  36      20.262 -15.273  17.260  1.00  3.05           H  
ATOM    543 2HH2 ARG A  36      21.450 -13.988  17.153  1.00  3.05           H  
ATOM    544  N   GLY A  37      17.626 -13.144  25.233  1.00  3.23           N  
ATOM    545  CA  GLY A  37      18.798 -12.485  24.637  1.00  3.23           C  
ATOM    546  C   GLY A  37      20.084 -13.248  24.943  1.00  3.23           C  
ATOM    547  O   GLY A  37      20.936 -13.431  24.063  1.00  3.23           O  
ATOM    548  H   GLY A  37      17.246 -12.738  26.077  1.00  3.23           H  
ATOM    549 1HA  GLY A  37      18.680 -12.366  23.564  1.00  3.23           H  
ATOM    550 2HA  GLY A  37      18.871 -11.481  25.050  1.00  3.23           H  
ATOM    551  N   THR A  38      20.199 -13.656  26.219  1.00  3.16           N  
ATOM    552  CA  THR A  38      21.287 -14.421  26.870  1.00  3.16           C  
ATOM    553  C   THR A  38      22.702 -14.280  26.300  1.00  3.16           C  
ATOM    554  O   THR A  38      23.516 -15.191  26.446  1.00  3.16           O  
ATOM    555  CB  THR A  38      20.945 -15.927  26.890  1.00  3.16           C  
ATOM    556  OG1 THR A  38      21.924 -16.616  27.676  1.00  3.16           O  
ATOM    557  CG2 THR A  38      20.955 -16.505  25.477  1.00  3.16           C  
ATOM    558  H   THR A  38      19.418 -13.421  26.812  1.00  3.16           H  
ATOM    559  HA  THR A  38      21.335 -14.086  27.906  1.00  3.16           H  
ATOM    560  HB  THR A  38      19.959 -16.074  27.333  1.00  3.16           H  
ATOM    561  HG1 THR A  38      22.801 -16.422  27.330  1.00  3.16           H  
ATOM    562 1HG2 THR A  38      20.725 -17.567  25.511  1.00  3.16           H  
ATOM    563 2HG2 THR A  38      20.222 -16.008  24.862  1.00  3.16           H  
ATOM    564 3HG2 THR A  38      21.941 -16.363  25.052  1.00  3.16           H  
ATOM    565  N   ASP A  39      22.992 -13.159  25.660  1.00  2.83           N  
ATOM    566  CA  ASP A  39      24.277 -12.899  25.028  1.00  2.83           C  
ATOM    567  C   ASP A  39      24.700 -14.045  24.107  1.00  2.83           C  
ATOM    568  O   ASP A  39      25.878 -14.383  24.025  1.00  2.83           O  
ATOM    569  CB  ASP A  39      25.349 -12.614  26.083  1.00  2.83           C  
ATOM    570  CG  ASP A  39      25.057 -11.310  26.842  1.00  2.83           C  
ATOM    571  OD1 ASP A  39      24.531 -10.401  26.231  1.00  2.83           O  
ATOM    572  OD2 ASP A  39      25.352 -11.238  28.010  1.00  2.83           O  
ATOM    573  H   ASP A  39      22.264 -12.466  25.582  1.00  2.83           H  
ATOM    574  HA  ASP A  39      24.174 -12.005  24.414  1.00  2.83           H  
ATOM    575 1HB  ASP A  39      25.400 -13.439  26.794  1.00  2.83           H  
ATOM    576 2HB  ASP A  39      26.323 -12.535  25.600  1.00  2.83           H  
ATOM    577  N   VAL A  40      23.732 -14.614  23.379  1.00  2.36           N  
ATOM    578  CA  VAL A  40      24.012 -15.689  22.419  1.00  2.36           C  
ATOM    579  C   VAL A  40      24.863 -15.213  21.227  1.00  2.36           C  
ATOM    580  O   VAL A  40      25.530 -16.005  20.552  1.00  2.36           O  
ATOM    581  CB  VAL A  40      22.723 -16.362  21.924  1.00  2.36           C  
ATOM    582  CG1 VAL A  40      22.002 -15.484  21.010  1.00  2.36           C  
ATOM    583  CG2 VAL A  40      23.075 -17.682  21.239  1.00  2.36           C  
ATOM    584  H   VAL A  40      22.773 -14.292  23.532  1.00  2.36           H  
ATOM    585  HA  VAL A  40      24.571 -16.454  22.950  1.00  2.36           H  
ATOM    586  HB  VAL A  40      22.070 -16.549  22.767  1.00  2.36           H  
ATOM    587 1HG1 VAL A  40      21.093 -15.989  20.702  1.00  2.36           H  
ATOM    588 2HG1 VAL A  40      21.753 -14.558  21.531  1.00  2.36           H  
ATOM    589 3HG1 VAL A  40      22.610 -15.270  20.141  1.00  2.36           H  
ATOM    590 1HG2 VAL A  40      22.163 -18.166  20.899  1.00  2.36           H  
ATOM    591 2HG2 VAL A  40      23.728 -17.489  20.387  1.00  2.36           H  
ATOM    592 3HG2 VAL A  40      23.584 -18.328  21.941  1.00  2.36           H  
ATOM    593  N   PHE A  41      24.795 -13.920  20.921  1.00  1.88           N  
ATOM    594  CA  PHE A  41      25.571 -13.417  19.810  1.00  1.88           C  
ATOM    595  C   PHE A  41      27.036 -13.716  19.965  1.00  1.88           C  
ATOM    596  O   PHE A  41      27.672 -13.341  20.947  1.00  1.88           O  
ATOM    597  CB  PHE A  41      25.410 -11.907  19.625  1.00  1.88           C  
ATOM    598  CG  PHE A  41      26.308 -11.346  18.515  1.00  1.88           C  
ATOM    599  CD1 PHE A  41      26.198 -11.791  17.234  1.00  1.88           C  
ATOM    600  CD2 PHE A  41      27.250 -10.356  18.780  1.00  1.88           C  
ATOM    601  CE1 PHE A  41      26.986 -11.299  16.224  1.00  1.88           C  
ATOM    602  CE2 PHE A  41      28.051  -9.849  17.767  1.00  1.88           C  
ATOM    603  CZ  PHE A  41      27.913 -10.327  16.481  1.00  1.88           C  
ATOM    604  H   PHE A  41      24.230 -13.302  21.483  1.00  1.88           H  
ATOM    605  HA  PHE A  41      25.223 -13.908  18.903  1.00  1.88           H  
ATOM    606 1HB  PHE A  41      24.375 -11.670  19.383  1.00  1.88           H  
ATOM    607 2HB  PHE A  41      25.661 -11.401  20.557  1.00  1.88           H  
ATOM    608  HD1 PHE A  41      25.477 -12.550  17.029  1.00  1.88           H  
ATOM    609  HD2 PHE A  41      27.356  -9.981  19.796  1.00  1.88           H  
ATOM    610  HE1 PHE A  41      26.863 -11.683  15.216  1.00  1.88           H  
ATOM    611  HE2 PHE A  41      28.783  -9.075  17.988  1.00  1.88           H  
ATOM    612  HZ  PHE A  41      28.534  -9.939  15.674  1.00  1.88           H  
ATOM    613  N   ALA A  42      27.570 -14.338  18.936  1.00  1.49           N  
ATOM    614  CA  ALA A  42      28.961 -14.702  18.832  1.00  1.49           C  
ATOM    615  C   ALA A  42      29.483 -15.589  19.973  1.00  1.49           C  
ATOM    616  O   ALA A  42      30.643 -15.462  20.368  1.00  1.49           O  
ATOM    617  CB  ALA A  42      29.798 -13.437  18.731  1.00  1.49           C  
ATOM    618  H   ALA A  42      26.956 -14.600  18.180  1.00  1.49           H  
ATOM    619  HA  ALA A  42      29.076 -15.259  17.912  1.00  1.49           H  
ATOM    620 1HB  ALA A  42      30.844 -13.709  18.583  1.00  1.49           H  
ATOM    621 2HB  ALA A  42      29.458 -12.843  17.883  1.00  1.49           H  
ATOM    622 3HB  ALA A  42      29.709 -12.849  19.639  1.00  1.49           H  
ATOM    623  N   LEU A  43      28.681 -16.538  20.468  1.00  1.20           N  
ATOM    624  CA  LEU A  43      29.258 -17.445  21.459  1.00  1.20           C  
ATOM    625  C   LEU A  43      30.399 -18.197  20.767  1.00  1.20           C  
ATOM    626  O   LEU A  43      30.257 -18.561  19.606  1.00  1.20           O  
ATOM    627  CB  LEU A  43      28.249 -18.490  21.948  1.00  1.20           C  
ATOM    628  CG  LEU A  43      27.119 -18.025  22.758  1.00  1.20           C  
ATOM    629  CD1 LEU A  43      26.189 -19.201  22.980  1.00  1.20           C  
ATOM    630  CD2 LEU A  43      27.617 -17.448  24.053  1.00  1.20           C  
ATOM    631  H   LEU A  43      27.691 -16.577  20.212  1.00  1.20           H  
ATOM    632  HA  LEU A  43      29.597 -16.857  22.302  1.00  1.20           H  
ATOM    633 1HB  LEU A  43      27.808 -18.959  21.071  1.00  1.20           H  
ATOM    634 2HB  LEU A  43      28.777 -19.250  22.517  1.00  1.20           H  
ATOM    635  HG  LEU A  43      26.594 -17.278  22.231  1.00  1.20           H  
ATOM    636 1HD1 LEU A  43      25.328 -18.883  23.563  1.00  1.20           H  
ATOM    637 2HD1 LEU A  43      25.859 -19.568  22.006  1.00  1.20           H  
ATOM    638 3HD1 LEU A  43      26.714 -19.991  23.509  1.00  1.20           H  
ATOM    639 1HD2 LEU A  43      26.767 -17.098  24.644  1.00  1.20           H  
ATOM    640 2HD2 LEU A  43      28.162 -18.209  24.608  1.00  1.20           H  
ATOM    641 3HD2 LEU A  43      28.277 -16.605  23.841  1.00  1.20           H  
ATOM    642  N   PRO A  44      31.541 -18.460  21.404  1.00  1.01           N  
ATOM    643  CA  PRO A  44      32.648 -19.185  20.802  1.00  1.01           C  
ATOM    644  C   PRO A  44      32.229 -20.546  20.276  1.00  1.01           C  
ATOM    645  O   PRO A  44      31.503 -21.276  20.946  1.00  1.01           O  
ATOM    646  CB  PRO A  44      33.606 -19.350  21.982  1.00  1.01           C  
ATOM    647  CG  PRO A  44      33.294 -18.176  22.889  1.00  1.01           C  
ATOM    648  CD  PRO A  44      31.795 -17.971  22.768  1.00  1.01           C  
ATOM    649  HA  PRO A  44      33.091 -18.572  20.001  1.00  1.01           H  
ATOM    650 1HB  PRO A  44      33.438 -20.327  22.461  1.00  1.01           H  
ATOM    651 2HB  PRO A  44      34.645 -19.350  21.620  1.00  1.01           H  
ATOM    652 1HG  PRO A  44      33.609 -18.401  23.919  1.00  1.01           H  
ATOM    653 2HG  PRO A  44      33.864 -17.292  22.568  1.00  1.01           H  
ATOM    654 1HD  PRO A  44      31.230 -18.553  23.512  1.00  1.01           H  
ATOM    655 2HD  PRO A  44      31.623 -16.890  22.845  1.00  1.01           H  
ATOM    656  N   LEU A  45      32.745 -20.928  19.117  1.00  0.89           N  
ATOM    657  CA  LEU A  45      32.408 -22.228  18.549  1.00  0.89           C  
ATOM    658  C   LEU A  45      32.901 -23.229  19.613  1.00  0.89           C  
ATOM    659  O   LEU A  45      34.028 -23.074  20.080  1.00  0.89           O  
ATOM    660  CB  LEU A  45      33.104 -22.375  17.180  1.00  0.89           C  
ATOM    661  CG  LEU A  45      32.571 -23.442  16.209  1.00  0.89           C  
ATOM    662  CD1 LEU A  45      31.140 -23.046  15.761  1.00  0.89           C  
ATOM    663  CD2 LEU A  45      33.478 -23.523  14.978  1.00  0.89           C  
ATOM    664  H   LEU A  45      33.343 -20.300  18.600  1.00  0.89           H  
ATOM    665  HA  LEU A  45      31.338 -22.296  18.419  1.00  0.89           H  
ATOM    666 1HB  LEU A  45      33.088 -21.431  16.680  1.00  0.89           H  
ATOM    667 2HB  LEU A  45      34.148 -22.631  17.367  1.00  0.89           H  
ATOM    668  HG  LEU A  45      32.543 -24.393  16.701  1.00  0.89           H  
ATOM    669 1HD1 LEU A  45      30.748 -23.780  15.071  1.00  0.89           H  
ATOM    670 2HD1 LEU A  45      30.499 -22.981  16.620  1.00  0.89           H  
ATOM    671 3HD1 LEU A  45      31.175 -22.077  15.265  1.00  0.89           H  
ATOM    672 1HD2 LEU A  45      33.097 -24.279  14.289  1.00  0.89           H  
ATOM    673 2HD2 LEU A  45      33.497 -22.555  14.480  1.00  0.89           H  
ATOM    674 3HD2 LEU A  45      34.475 -23.793  15.296  1.00  0.89           H  
ATOM    675  N   PRO A  46      32.103 -24.239  20.040  1.00  0.82           N  
ATOM    676  CA  PRO A  46      32.427 -25.183  21.113  1.00  0.82           C  
ATOM    677  C   PRO A  46      33.670 -26.014  20.831  1.00  0.82           C  
ATOM    678  O   PRO A  46      34.303 -26.541  21.745  1.00  0.82           O  
ATOM    679  CB  PRO A  46      31.166 -26.057  21.179  1.00  0.82           C  
ATOM    680  CG  PRO A  46      30.526 -25.923  19.812  1.00  0.82           C  
ATOM    681  CD  PRO A  46      30.829 -24.515  19.381  1.00  0.82           C  
ATOM    682  HA  PRO A  46      32.554 -24.612  22.047  1.00  0.82           H  
ATOM    683 1HB  PRO A  46      31.449 -27.094  21.422  1.00  0.82           H  
ATOM    684 2HB  PRO A  46      30.509 -25.704  21.988  1.00  0.82           H  
ATOM    685 1HG  PRO A  46      30.941 -26.673  19.120  1.00  0.82           H  
ATOM    686 2HG  PRO A  46      29.445 -26.114  19.881  1.00  0.82           H  
ATOM    687 1HD  PRO A  46      30.909 -24.504  18.309  1.00  0.82           H  
ATOM    688 2HD  PRO A  46      30.081 -23.845  19.754  1.00  0.82           H  
ATOM    689  N   GLU A  47      33.994 -26.128  19.561  1.00  0.77           N  
ATOM    690  CA  GLU A  47      35.144 -26.847  19.076  1.00  0.77           C  
ATOM    691  C   GLU A  47      35.631 -26.053  17.857  1.00  0.77           C  
ATOM    692  O   GLU A  47      34.797 -25.542  17.122  1.00  0.77           O  
ATOM    693  CB  GLU A  47      34.752 -28.295  18.749  1.00  0.77           C  
ATOM    694  CG  GLU A  47      35.879 -29.178  18.222  1.00  0.77           C  
ATOM    695  CD  GLU A  47      35.444 -30.600  17.964  1.00  0.77           C  
ATOM    696  OE1 GLU A  47      34.300 -30.905  18.202  1.00  0.77           O  
ATOM    697  OE2 GLU A  47      36.260 -31.385  17.538  1.00  0.77           O  
ATOM    698  H   GLU A  47      33.411 -25.665  18.884  1.00  0.77           H  
ATOM    699  HA  GLU A  47      35.885 -26.875  19.863  1.00  0.77           H  
ATOM    700 1HB  GLU A  47      34.406 -28.766  19.670  1.00  0.77           H  
ATOM    701 2HB  GLU A  47      33.923 -28.313  18.076  1.00  0.77           H  
ATOM    702 1HG  GLU A  47      36.263 -28.750  17.292  1.00  0.77           H  
ATOM    703 2HG  GLU A  47      36.683 -29.184  18.950  1.00  0.77           H  
ATOM    704  N   PRO A  48      36.938 -25.868  17.637  1.00  0.73           N  
ATOM    705  CA  PRO A  48      37.475 -25.159  16.484  1.00  0.73           C  
ATOM    706  C   PRO A  48      37.042 -25.787  15.165  1.00  0.73           C  
ATOM    707  O   PRO A  48      36.961 -27.004  15.033  1.00  0.73           O  
ATOM    708  CB  PRO A  48      38.989 -25.331  16.679  1.00  0.73           C  
ATOM    709  CG  PRO A  48      39.164 -25.477  18.176  1.00  0.73           C  
ATOM    710  CD  PRO A  48      37.955 -26.258  18.638  1.00  0.73           C  
ATOM    711  HA  PRO A  48      37.183 -24.109  16.529  1.00  0.73           H  
ATOM    712 1HB  PRO A  48      39.351 -26.199  16.111  1.00  0.73           H  
ATOM    713 2HB  PRO A  48      39.514 -24.448  16.276  1.00  0.73           H  
ATOM    714 1HG  PRO A  48      40.111 -25.999  18.396  1.00  0.73           H  
ATOM    715 2HG  PRO A  48      39.233 -24.488  18.651  1.00  0.73           H  
ATOM    716 1HD  PRO A  48      38.140 -27.338  18.614  1.00  0.73           H  
ATOM    717 2HD  PRO A  48      37.713 -25.884  19.640  1.00  0.73           H  
ATOM    718  N   LEU A  49      36.796 -24.928  14.181  1.00  0.70           N  
ATOM    719  CA  LEU A  49      36.410 -25.384  12.859  1.00  0.70           C  
ATOM    720  C   LEU A  49      37.684 -25.822  12.140  1.00  0.70           C  
ATOM    721  O   LEU A  49      38.646 -25.053  12.138  1.00  0.70           O  
ATOM    722  CB  LEU A  49      35.782 -24.254  12.041  1.00  0.70           C  
ATOM    723  CG  LEU A  49      35.251 -24.685  10.727  1.00  0.70           C  
ATOM    724  CD1 LEU A  49      34.079 -25.607  10.991  1.00  0.70           C  
ATOM    725  CD2 LEU A  49      34.870 -23.492   9.930  1.00  0.70           C  
ATOM    726  H   LEU A  49      36.878 -23.939  14.356  1.00  0.70           H  
ATOM    727  HA  LEU A  49      35.691 -26.186  12.960  1.00  0.70           H  
ATOM    728 1HB  LEU A  49      34.966 -23.817  12.598  1.00  0.70           H  
ATOM    729 2HB  LEU A  49      36.534 -23.487  11.861  1.00  0.70           H  
ATOM    730  HG  LEU A  49      36.008 -25.251  10.178  1.00  0.70           H  
ATOM    731 1HD1 LEU A  49      33.662 -25.952  10.058  1.00  0.70           H  
ATOM    732 2HD1 LEU A  49      34.396 -26.442  11.571  1.00  0.70           H  
ATOM    733 3HD1 LEU A  49      33.336 -25.082  11.550  1.00  0.70           H  
ATOM    734 1HD2 LEU A  49      34.477 -23.824   8.981  1.00  0.70           H  
ATOM    735 2HD2 LEU A  49      34.124 -22.923  10.457  1.00  0.70           H  
ATOM    736 3HD2 LEU A  49      35.741 -22.876   9.773  1.00  0.70           H  
ATOM    737  N   PRO A  50      37.781 -27.029  11.575  1.00  0.68           N  
ATOM    738  CA  PRO A  50      38.929 -27.472  10.835  1.00  0.68           C  
ATOM    739  C   PRO A  50      39.242 -26.556   9.685  1.00  0.68           C  
ATOM    740  O   PRO A  50      38.329 -26.042   9.013  1.00  0.68           O  
ATOM    741  CB  PRO A  50      38.517 -28.840  10.335  1.00  0.68           C  
ATOM    742  CG  PRO A  50      37.475 -29.299  11.320  1.00  0.68           C  
ATOM    743  CD  PRO A  50      36.747 -28.048  11.717  1.00  0.68           C  
ATOM    744  HA  PRO A  50      39.792 -27.540  11.524  1.00  0.68           H  
ATOM    745 1HB  PRO A  50      38.157 -28.735   9.313  1.00  0.68           H  
ATOM    746 2HB  PRO A  50      39.390 -29.508  10.292  1.00  0.68           H  
ATOM    747 1HG  PRO A  50      36.822 -30.052  10.866  1.00  0.68           H  
ATOM    748 2HG  PRO A  50      37.964 -29.783  12.178  1.00  0.68           H  
ATOM    749 1HD  PRO A  50      35.924 -27.883  11.026  1.00  0.68           H  
ATOM    750 2HD  PRO A  50      36.441 -28.155  12.761  1.00  0.68           H  
ATOM    751  N   VAL A  51      40.529 -26.427   9.435  1.00  0.67           N  
ATOM    752  CA  VAL A  51      41.036 -25.651   8.335  1.00  0.67           C  
ATOM    753  C   VAL A  51      41.712 -26.598   7.358  1.00  0.67           C  
ATOM    754  O   VAL A  51      42.490 -27.472   7.766  1.00  0.67           O  
ATOM    755  CB  VAL A  51      42.022 -24.575   8.821  1.00  0.67           C  
ATOM    756  CG1 VAL A  51      42.551 -23.801   7.626  1.00  0.67           C  
ATOM    757  CG2 VAL A  51      41.312 -23.658   9.804  1.00  0.67           C  
ATOM    758  H   VAL A  51      41.183 -26.879  10.053  1.00  0.67           H  
ATOM    759  HA  VAL A  51      40.204 -25.161   7.850  1.00  0.67           H  
ATOM    760  HB  VAL A  51      42.869 -25.048   9.309  1.00  0.67           H  
ATOM    761 1HG1 VAL A  51      43.249 -23.040   7.962  1.00  0.67           H  
ATOM    762 2HG1 VAL A  51      43.060 -24.474   6.939  1.00  0.67           H  
ATOM    763 3HG1 VAL A  51      41.716 -23.334   7.116  1.00  0.67           H  
ATOM    764 1HG2 VAL A  51      42.000 -22.891  10.153  1.00  0.67           H  
ATOM    765 2HG2 VAL A  51      40.477 -23.196   9.322  1.00  0.67           H  
ATOM    766 3HG2 VAL A  51      40.954 -24.237  10.656  1.00  0.67           H  
ATOM    767  N   VAL A  52      41.374 -26.451   6.087  1.00  0.68           N  
ATOM    768  CA  VAL A  52      41.917 -27.307   5.039  1.00  0.68           C  
ATOM    769  C   VAL A  52      42.793 -26.486   4.106  1.00  0.68           C  
ATOM    770  O   VAL A  52      42.415 -25.390   3.673  1.00  0.68           O  
ATOM    771  CB  VAL A  52      40.782 -27.983   4.272  1.00  0.68           C  
ATOM    772  CG1 VAL A  52      41.336 -28.864   3.156  1.00  0.68           C  
ATOM    773  CG2 VAL A  52      39.916 -28.788   5.246  1.00  0.68           C  
ATOM    774  H   VAL A  52      40.719 -25.702   5.856  1.00  0.68           H  
ATOM    775  HA  VAL A  52      42.535 -28.084   5.495  1.00  0.68           H  
ATOM    776  HB  VAL A  52      40.204 -27.251   3.822  1.00  0.68           H  
ATOM    777 1HG1 VAL A  52      40.509 -29.314   2.620  1.00  0.68           H  
ATOM    778 2HG1 VAL A  52      41.933 -28.265   2.465  1.00  0.68           H  
ATOM    779 3HG1 VAL A  52      41.965 -29.651   3.587  1.00  0.68           H  
ATOM    780 1HG2 VAL A  52      39.112 -29.235   4.697  1.00  0.68           H  
ATOM    781 2HG2 VAL A  52      40.518 -29.562   5.712  1.00  0.68           H  
ATOM    782 3HG2 VAL A  52      39.506 -28.131   6.015  1.00  0.68           H  
ATOM    783  N   ASP A  53      43.995 -26.990   3.861  1.00  0.72           N  
ATOM    784  CA  ASP A  53      44.978 -26.286   3.060  1.00  0.72           C  
ATOM    785  C   ASP A  53      44.847 -26.684   1.578  1.00  0.72           C  
ATOM    786  O   ASP A  53      45.231 -27.782   1.160  1.00  0.72           O  
ATOM    787  CB  ASP A  53      46.355 -26.583   3.678  1.00  0.72           C  
ATOM    788  CG  ASP A  53      47.547 -25.825   3.129  1.00  0.72           C  
ATOM    789  OD1 ASP A  53      47.386 -25.080   2.230  1.00  0.72           O  
ATOM    790  OD2 ASP A  53      48.652 -26.015   3.628  1.00  0.72           O  
ATOM    791  H   ASP A  53      44.243 -27.919   4.223  1.00  0.72           H  
ATOM    792  HA  ASP A  53      44.788 -25.224   3.123  1.00  0.72           H  
ATOM    793 1HB  ASP A  53      46.300 -26.394   4.750  1.00  0.72           H  
ATOM    794 2HB  ASP A  53      46.556 -27.654   3.563  1.00  0.72           H  
ATOM    795  N   LEU A  54      44.242 -25.815   0.784  1.00  0.76           N  
ATOM    796  CA  LEU A  54      43.947 -26.174  -0.587  1.00  0.76           C  
ATOM    797  C   LEU A  54      45.218 -26.233  -1.399  1.00  0.76           C  
ATOM    798  O   LEU A  54      46.261 -25.727  -0.997  1.00  0.76           O  
ATOM    799  CB  LEU A  54      42.927 -25.235  -1.210  1.00  0.76           C  
ATOM    800  CG  LEU A  54      41.538 -25.253  -0.586  1.00  0.76           C  
ATOM    801  CD1 LEU A  54      40.730 -24.188  -1.270  1.00  0.76           C  
ATOM    802  CD2 LEU A  54      40.896 -26.654  -0.739  1.00  0.76           C  
ATOM    803  H   LEU A  54      43.988 -24.887   1.126  1.00  0.76           H  
ATOM    804  HA  LEU A  54      43.504 -27.167  -0.587  1.00  0.76           H  
ATOM    805 1HB  LEU A  54      43.310 -24.218  -1.112  1.00  0.76           H  
ATOM    806 2HB  LEU A  54      42.832 -25.462  -2.267  1.00  0.76           H  
ATOM    807  HG  LEU A  54      41.609 -25.009   0.477  1.00  0.76           H  
ATOM    808 1HD1 LEU A  54      39.756 -24.138  -0.872  1.00  0.76           H  
ATOM    809 2HD1 LEU A  54      41.212 -23.262  -1.112  1.00  0.76           H  
ATOM    810 3HD1 LEU A  54      40.670 -24.400  -2.336  1.00  0.76           H  
ATOM    811 1HD2 LEU A  54      39.902 -26.655  -0.295  1.00  0.76           H  
ATOM    812 2HD2 LEU A  54      40.818 -26.911  -1.796  1.00  0.76           H  
ATOM    813 3HD2 LEU A  54      41.518 -27.394  -0.231  1.00  0.76           H  
ATOM    814  N   SER A  55      45.138 -26.962  -2.502  1.00  0.81           N  
ATOM    815  CA  SER A  55      46.238 -27.275  -3.420  1.00  0.81           C  
ATOM    816  C   SER A  55      47.076 -28.442  -2.865  1.00  0.81           C  
ATOM    817  O   SER A  55      47.867 -29.038  -3.595  1.00  0.81           O  
ATOM    818  CB  SER A  55      47.136 -26.067  -3.695  1.00  0.81           C  
ATOM    819  OG  SER A  55      48.134 -25.920  -2.737  1.00  0.81           O  
ATOM    820  H   SER A  55      44.226 -27.323  -2.739  1.00  0.81           H  
ATOM    821  HA  SER A  55      45.810 -27.591  -4.372  1.00  0.81           H  
ATOM    822 1HB  SER A  55      47.589 -26.173  -4.679  1.00  0.81           H  
ATOM    823 2HB  SER A  55      46.523 -25.162  -3.720  1.00  0.81           H  
ATOM    824  HG  SER A  55      47.665 -25.824  -1.900  1.00  0.81           H  
ATOM    825  N   LYS A  56      46.833 -28.834  -1.599  1.00  0.85           N  
ATOM    826  CA  LYS A  56      47.426 -30.031  -1.019  1.00  0.85           C  
ATOM    827  C   LYS A  56      46.287 -31.028  -0.855  1.00  0.85           C  
ATOM    828  O   LYS A  56      46.464 -32.137  -0.366  1.00  0.85           O  
ATOM    829  CB  LYS A  56      48.077 -29.773   0.337  1.00  0.85           C  
ATOM    830  CG  LYS A  56      49.269 -28.837   0.355  1.00  0.85           C  
ATOM    831  CD  LYS A  56      49.853 -28.786   1.773  1.00  0.85           C  
ATOM    832  CE  LYS A  56      51.079 -27.886   1.886  1.00  0.85           C  
ATOM    833  NZ  LYS A  56      50.714 -26.451   1.803  1.00  0.85           N  
ATOM    834  H   LYS A  56      46.223 -28.291  -0.983  1.00  0.85           H  
ATOM    835  HA  LYS A  56      48.165 -30.451  -1.703  1.00  0.85           H  
ATOM    836 1HB  LYS A  56      47.334 -29.327   1.002  1.00  0.85           H  
ATOM    837 2HB  LYS A  56      48.383 -30.723   0.785  1.00  0.85           H  
ATOM    838 1HG  LYS A  56      50.025 -29.175  -0.352  1.00  0.85           H  
ATOM    839 2HG  LYS A  56      48.937 -27.832   0.069  1.00  0.85           H  
ATOM    840 1HD  LYS A  56      49.084 -28.410   2.456  1.00  0.85           H  
ATOM    841 2HD  LYS A  56      50.123 -29.794   2.087  1.00  0.85           H  
ATOM    842 1HE  LYS A  56      51.562 -28.069   2.844  1.00  0.85           H  
ATOM    843 2HE  LYS A  56      51.777 -28.121   1.085  1.00  0.85           H  
ATOM    844 1HZ  LYS A  56      51.529 -25.875   1.893  1.00  0.85           H  
ATOM    845 2HZ  LYS A  56      50.259 -26.259   0.924  1.00  0.85           H  
ATOM    846 3HZ  LYS A  56      50.053 -26.231   2.565  1.00  0.85           H  
ATOM    847  N   ILE A  57      45.113 -30.606  -1.320  1.00  0.87           N  
ATOM    848  CA  ILE A  57      43.837 -31.314  -1.252  1.00  0.87           C  
ATOM    849  C   ILE A  57      43.844 -32.702  -1.884  1.00  0.87           C  
ATOM    850  O   ILE A  57      42.923 -33.487  -1.660  1.00  0.87           O  
ATOM    851  CB  ILE A  57      42.702 -30.452  -1.824  1.00  0.87           C  
ATOM    852  CG1 ILE A  57      41.358 -31.066  -1.396  1.00  0.87           C  
ATOM    853  CG2 ILE A  57      42.816 -30.331  -3.334  1.00  0.87           C  
ATOM    854  CD1 ILE A  57      41.131 -31.049   0.112  1.00  0.87           C  
ATOM    855  H   ILE A  57      45.105 -29.689  -1.731  1.00  0.87           H  
ATOM    856  HA  ILE A  57      43.604 -31.450  -0.198  1.00  0.87           H  
ATOM    857  HB  ILE A  57      42.758 -29.460  -1.382  1.00  0.87           H  
ATOM    858 1HG1 ILE A  57      40.549 -30.511  -1.872  1.00  0.87           H  
ATOM    859 2HG1 ILE A  57      41.320 -32.101  -1.739  1.00  0.87           H  
ATOM    860 1HG2 ILE A  57      42.006 -29.710  -3.713  1.00  0.87           H  
ATOM    861 2HG2 ILE A  57      43.773 -29.884  -3.594  1.00  0.87           H  
ATOM    862 3HG2 ILE A  57      42.748 -31.327  -3.789  1.00  0.87           H  
ATOM    863 1HD1 ILE A  57      40.173 -31.499   0.346  1.00  0.87           H  
ATOM    864 2HD1 ILE A  57      41.920 -31.614   0.611  1.00  0.87           H  
ATOM    865 3HD1 ILE A  57      41.146 -30.024   0.460  1.00  0.87           H  
ATOM    866  N   ASP A  58      44.834 -32.986  -2.723  1.00  0.86           N  
ATOM    867  CA  ASP A  58      44.939 -34.293  -3.336  1.00  0.86           C  
ATOM    868  C   ASP A  58      45.652 -35.293  -2.406  1.00  0.86           C  
ATOM    869  O   ASP A  58      45.711 -36.489  -2.698  1.00  0.86           O  
ATOM    870  CB  ASP A  58      45.611 -34.190  -4.699  1.00  0.86           C  
ATOM    871  CG  ASP A  58      44.708 -33.461  -5.700  1.00  0.86           C  
ATOM    872  OD1 ASP A  58      43.511 -33.711  -5.686  1.00  0.86           O  
ATOM    873  OD2 ASP A  58      45.205 -32.665  -6.455  1.00  0.86           O  
ATOM    874  H   ASP A  58      45.546 -32.293  -2.895  1.00  0.86           H  
ATOM    875  HA  ASP A  58      43.937 -34.660  -3.504  1.00  0.86           H  
ATOM    876 1HB  ASP A  58      46.551 -33.646  -4.604  1.00  0.86           H  
ATOM    877 2HB  ASP A  58      45.836 -35.187  -5.078  1.00  0.86           H  
ATOM    878  N   GLU A  59      46.209 -34.800  -1.289  1.00  0.84           N  
ATOM    879  CA  GLU A  59      46.842 -35.671  -0.308  1.00  0.84           C  
ATOM    880  C   GLU A  59      45.714 -36.227   0.572  1.00  0.84           C  
ATOM    881  O   GLU A  59      44.904 -35.442   1.078  1.00  0.84           O  
ATOM    882  CB  GLU A  59      47.861 -34.923   0.571  1.00  0.84           C  
ATOM    883  CG  GLU A  59      48.625 -35.845   1.556  1.00  0.84           C  
ATOM    884  CD  GLU A  59      49.647 -35.156   2.429  1.00  0.84           C  
ATOM    885  OE1 GLU A  59      49.918 -34.004   2.223  1.00  0.84           O  
ATOM    886  OE2 GLU A  59      50.151 -35.801   3.317  1.00  0.84           O  
ATOM    887  H   GLU A  59      46.165 -33.805  -1.084  1.00  0.84           H  
ATOM    888  HA  GLU A  59      47.370 -36.452  -0.838  1.00  0.84           H  
ATOM    889 1HB  GLU A  59      48.588 -34.408  -0.059  1.00  0.84           H  
ATOM    890 2HB  GLU A  59      47.341 -34.164   1.159  1.00  0.84           H  
ATOM    891 1HG  GLU A  59      47.916 -36.333   2.196  1.00  0.84           H  
ATOM    892 2HG  GLU A  59      49.130 -36.614   0.977  1.00  0.84           H  
ATOM    893  N   PRO A  60      45.636 -37.544   0.824  1.00  0.81           N  
ATOM    894  CA  PRO A  60      44.637 -38.165   1.676  1.00  0.81           C  
ATOM    895  C   PRO A  60      44.485 -37.474   3.030  1.00  0.81           C  
ATOM    896  O   PRO A  60      43.380 -37.393   3.560  1.00  0.81           O  
ATOM    897  CB  PRO A  60      45.207 -39.577   1.842  1.00  0.81           C  
ATOM    898  CG  PRO A  60      45.943 -39.833   0.552  1.00  0.81           C  
ATOM    899  CD  PRO A  60      46.570 -38.504   0.192  1.00  0.81           C  
ATOM    900  HA  PRO A  60      43.679 -38.192   1.142  1.00  0.81           H  
ATOM    901 1HB  PRO A  60      45.861 -39.619   2.726  1.00  0.81           H  
ATOM    902 2HB  PRO A  60      44.390 -40.292   2.014  1.00  0.81           H  
ATOM    903 1HG  PRO A  60      46.690 -40.627   0.697  1.00  0.81           H  
ATOM    904 2HG  PRO A  60      45.244 -40.190  -0.218  1.00  0.81           H  
ATOM    905 1HD  PRO A  60      47.578 -38.417   0.611  1.00  0.81           H  
ATOM    906 2HD  PRO A  60      46.549 -38.415  -0.907  1.00  0.81           H  
ATOM    907  N   ALA A  61      45.576 -36.937   3.584  1.00  0.77           N  
ATOM    908  CA  ALA A  61      45.501 -36.256   4.871  1.00  0.77           C  
ATOM    909  C   ALA A  61      44.580 -35.039   4.828  1.00  0.77           C  
ATOM    910  O   ALA A  61      43.858 -34.766   5.791  1.00  0.77           O  
ATOM    911  CB  ALA A  61      46.884 -35.814   5.298  1.00  0.77           C  
ATOM    912  H   ALA A  61      46.470 -37.010   3.124  1.00  0.77           H  
ATOM    913  HA  ALA A  61      45.101 -36.958   5.602  1.00  0.77           H  
ATOM    914 1HB  ALA A  61      46.828 -35.330   6.271  1.00  0.77           H  
ATOM    915 2HB  ALA A  61      47.543 -36.678   5.356  1.00  0.77           H  
ATOM    916 3HB  ALA A  61      47.280 -35.107   4.564  1.00  0.77           H  
ATOM    917  N   GLU A  62      44.619 -34.286   3.726  1.00  0.74           N  
ATOM    918  CA  GLU A  62      43.801 -33.087   3.638  1.00  0.74           C  
ATOM    919  C   GLU A  62      42.401 -33.485   3.274  1.00  0.74           C  
ATOM    920  O   GLU A  62      41.434 -32.862   3.719  1.00  0.74           O  
ATOM    921  CB  GLU A  62      44.360 -32.080   2.648  1.00  0.74           C  
ATOM    922  CG  GLU A  62      45.698 -31.468   3.040  1.00  0.74           C  
ATOM    923  CD  GLU A  62      45.661 -30.603   4.297  1.00  0.74           C  
ATOM    924  OE1 GLU A  62      44.819 -29.724   4.380  1.00  0.74           O  
ATOM    925  OE2 GLU A  62      46.474 -30.822   5.169  1.00  0.74           O  
ATOM    926  H   GLU A  62      45.175 -34.574   2.923  1.00  0.74           H  
ATOM    927  HA  GLU A  62      43.775 -32.611   4.617  1.00  0.74           H  
ATOM    928 1HB  GLU A  62      44.501 -32.576   1.684  1.00  0.74           H  
ATOM    929 2HB  GLU A  62      43.647 -31.271   2.500  1.00  0.74           H  
ATOM    930 1HG  GLU A  62      46.423 -32.272   3.178  1.00  0.74           H  
ATOM    931 2HG  GLU A  62      46.034 -30.861   2.213  1.00  0.74           H  
ATOM    932  N   ARG A  63      42.277 -34.551   2.485  1.00  0.71           N  
ATOM    933  CA  ARG A  63      40.947 -34.991   2.130  1.00  0.71           C  
ATOM    934  C   ARG A  63      40.236 -35.454   3.387  1.00  0.71           C  
ATOM    935  O   ARG A  63      39.058 -35.162   3.567  1.00  0.71           O  
ATOM    936  CB  ARG A  63      40.975 -36.094   1.097  1.00  0.71           C  
ATOM    937  CG  ARG A  63      41.412 -35.616  -0.234  1.00  0.71           C  
ATOM    938  CD  ARG A  63      41.383 -36.654  -1.269  1.00  0.71           C  
ATOM    939  NE  ARG A  63      41.785 -36.107  -2.553  1.00  0.71           N  
ATOM    940  CZ  ARG A  63      41.739 -36.790  -3.727  1.00  0.71           C  
ATOM    941  NH1 ARG A  63      41.296 -38.031  -3.737  1.00  0.71           N  
ATOM    942  NH2 ARG A  63      42.131 -36.242  -4.873  1.00  0.71           N  
ATOM    943  H   ARG A  63      43.109 -35.023   2.125  1.00  0.71           H  
ATOM    944  HA  ARG A  63      40.401 -34.147   1.706  1.00  0.71           H  
ATOM    945 1HB  ARG A  63      41.651 -36.878   1.420  1.00  0.71           H  
ATOM    946 2HB  ARG A  63      39.983 -36.529   0.992  1.00  0.71           H  
ATOM    947 1HG  ARG A  63      40.800 -34.771  -0.553  1.00  0.71           H  
ATOM    948 2HG  ARG A  63      42.451 -35.297  -0.127  1.00  0.71           H  
ATOM    949 1HD  ARG A  63      42.079 -37.450  -1.005  1.00  0.71           H  
ATOM    950 2HD  ARG A  63      40.374 -37.054  -1.365  1.00  0.71           H  
ATOM    951  HE  ARG A  63      42.153 -35.141  -2.540  1.00  0.71           H  
ATOM    952 1HH1 ARG A  63      40.997 -38.468  -2.880  1.00  0.71           H  
ATOM    953 2HH1 ARG A  63      41.271 -38.547  -4.607  1.00  0.71           H  
ATOM    954 1HH2 ARG A  63      42.499 -35.273  -4.922  1.00  0.71           H  
ATOM    955 2HH2 ARG A  63      42.086 -36.777  -5.722  1.00  0.71           H  
ATOM    956  N   ALA A  64      40.965 -36.134   4.282  1.00  0.68           N  
ATOM    957  CA  ALA A  64      40.418 -36.575   5.556  1.00  0.68           C  
ATOM    958  C   ALA A  64      40.005 -35.381   6.414  1.00  0.68           C  
ATOM    959  O   ALA A  64      38.941 -35.392   7.036  1.00  0.68           O  
ATOM    960  CB  ALA A  64      41.440 -37.413   6.297  1.00  0.68           C  
ATOM    961  H   ALA A  64      41.929 -36.375   4.061  1.00  0.68           H  
ATOM    962  HA  ALA A  64      39.532 -37.178   5.357  1.00  0.68           H  
ATOM    963 1HB  ALA A  64      41.018 -37.757   7.240  1.00  0.68           H  
ATOM    964 2HB  ALA A  64      41.718 -38.271   5.686  1.00  0.68           H  
ATOM    965 3HB  ALA A  64      42.325 -36.810   6.494  1.00  0.68           H  
ATOM    966  N   ARG A  65      40.820 -34.315   6.425  1.00  0.67           N  
ATOM    967  CA  ARG A  65      40.440 -33.129   7.189  1.00  0.67           C  
ATOM    968  C   ARG A  65      39.164 -32.525   6.616  1.00  0.67           C  
ATOM    969  O   ARG A  65      38.282 -32.090   7.366  1.00  0.67           O  
ATOM    970  CB  ARG A  65      41.546 -32.078   7.182  1.00  0.67           C  
ATOM    971  CG  ARG A  65      42.774 -32.436   7.998  1.00  0.67           C  
ATOM    972  CD  ARG A  65      43.874 -31.420   7.869  1.00  0.67           C  
ATOM    973  NE  ARG A  65      43.540 -30.127   8.472  1.00  0.67           N  
ATOM    974  CZ  ARG A  65      43.692 -29.827   9.774  1.00  0.67           C  
ATOM    975  NH1 ARG A  65      44.148 -30.720  10.626  1.00  0.67           N  
ATOM    976  NH2 ARG A  65      43.382 -28.617  10.171  1.00  0.67           N  
ATOM    977  H   ARG A  65      41.718 -34.344   5.939  1.00  0.67           H  
ATOM    978  HA  ARG A  65      40.254 -33.427   8.220  1.00  0.67           H  
ATOM    979 1HB  ARG A  65      41.873 -31.900   6.158  1.00  0.67           H  
ATOM    980 2HB  ARG A  65      41.157 -31.135   7.566  1.00  0.67           H  
ATOM    981 1HG  ARG A  65      42.494 -32.494   9.048  1.00  0.67           H  
ATOM    982 2HG  ARG A  65      43.154 -33.397   7.679  1.00  0.67           H  
ATOM    983 1HD  ARG A  65      44.774 -31.796   8.349  1.00  0.67           H  
ATOM    984 2HD  ARG A  65      44.081 -31.251   6.810  1.00  0.67           H  
ATOM    985  HE  ARG A  65      43.187 -29.364   7.871  1.00  0.67           H  
ATOM    986 1HH1 ARG A  65      44.385 -31.648  10.305  1.00  0.67           H  
ATOM    987 2HH1 ARG A  65      44.260 -30.479  11.599  1.00  0.67           H  
ATOM    988 1HH2 ARG A  65      43.040 -27.961   9.456  1.00  0.67           H  
ATOM    989 2HH2 ARG A  65      43.493 -28.350  11.136  1.00  0.67           H  
ATOM    990  N   LEU A  66      39.057 -32.519   5.281  1.00  0.66           N  
ATOM    991  CA  LEU A  66      37.888 -31.959   4.632  1.00  0.66           C  
ATOM    992  C   LEU A  66      36.672 -32.821   4.954  1.00  0.66           C  
ATOM    993  O   LEU A  66      35.639 -32.286   5.352  1.00  0.66           O  
ATOM    994  CB  LEU A  66      38.075 -31.859   3.107  1.00  0.66           C  
ATOM    995  CG  LEU A  66      36.890 -31.198   2.363  1.00  0.66           C  
ATOM    996  CD1 LEU A  66      36.741 -29.726   2.855  1.00  0.66           C  
ATOM    997  CD2 LEU A  66      37.097 -31.265   0.864  1.00  0.66           C  
ATOM    998  H   LEU A  66      39.823 -32.875   4.712  1.00  0.66           H  
ATOM    999  HA  LEU A  66      37.705 -30.967   5.031  1.00  0.66           H  
ATOM   1000 1HB  LEU A  66      38.980 -31.294   2.901  1.00  0.66           H  
ATOM   1001 2HB  LEU A  66      38.203 -32.863   2.707  1.00  0.66           H  
ATOM   1002  HG  LEU A  66      35.987 -31.734   2.615  1.00  0.66           H  
ATOM   1003 1HD1 LEU A  66      35.898 -29.251   2.360  1.00  0.66           H  
ATOM   1004 2HD1 LEU A  66      36.578 -29.715   3.934  1.00  0.66           H  
ATOM   1005 3HD1 LEU A  66      37.651 -29.172   2.620  1.00  0.66           H  
ATOM   1006 1HD2 LEU A  66      36.247 -30.820   0.353  1.00  0.66           H  
ATOM   1007 2HD2 LEU A  66      38.000 -30.728   0.596  1.00  0.66           H  
ATOM   1008 3HD2 LEU A  66      37.184 -32.308   0.575  1.00  0.66           H  
ATOM   1009  N   GLU A  67      36.799 -34.153   4.840  1.00  0.65           N  
ATOM   1010  CA  GLU A  67      35.681 -35.043   5.133  1.00  0.65           C  
ATOM   1011  C   GLU A  67      35.192 -34.834   6.541  1.00  0.65           C  
ATOM   1012  O   GLU A  67      33.993 -34.701   6.785  1.00  0.65           O  
ATOM   1013  CB  GLU A  67      36.064 -36.529   5.019  1.00  0.65           C  
ATOM   1014  CG  GLU A  67      34.873 -37.477   5.344  1.00  0.65           C  
ATOM   1015  CD  GLU A  67      35.174 -38.972   5.234  1.00  0.65           C  
ATOM   1016  OE1 GLU A  67      36.272 -39.322   4.874  1.00  0.65           O  
ATOM   1017  OE2 GLU A  67      34.296 -39.763   5.535  1.00  0.65           O  
ATOM   1018  H   GLU A  67      37.679 -34.545   4.521  1.00  0.65           H  
ATOM   1019  HA  GLU A  67      34.872 -34.822   4.440  1.00  0.65           H  
ATOM   1020 1HB  GLU A  67      36.437 -36.751   4.030  1.00  0.65           H  
ATOM   1021 2HB  GLU A  67      36.870 -36.748   5.720  1.00  0.65           H  
ATOM   1022 1HG  GLU A  67      34.562 -37.265   6.365  1.00  0.65           H  
ATOM   1023 2HG  GLU A  67      34.041 -37.230   4.688  1.00  0.65           H  
ATOM   1024  N   ALA A  68      36.117 -34.809   7.492  1.00  0.65           N  
ATOM   1025  CA  ALA A  68      35.715 -34.657   8.867  1.00  0.65           C  
ATOM   1026  C   ALA A  68      34.981 -33.351   9.070  1.00  0.65           C  
ATOM   1027  O   ALA A  68      33.943 -33.315   9.737  1.00  0.65           O  
ATOM   1028  CB  ALA A  68      36.930 -34.705   9.764  1.00  0.65           C  
ATOM   1029  H   ALA A  68      37.105 -34.921   7.259  1.00  0.65           H  
ATOM   1030  HA  ALA A  68      35.040 -35.474   9.117  1.00  0.65           H  
ATOM   1031 1HB  ALA A  68      36.622 -34.607  10.801  1.00  0.65           H  
ATOM   1032 2HB  ALA A  68      37.446 -35.655   9.621  1.00  0.65           H  
ATOM   1033 3HB  ALA A  68      37.602 -33.885   9.500  1.00  0.65           H  
ATOM   1034  N   ALA A  69      35.476 -32.276   8.458  1.00  0.64           N  
ATOM   1035  CA  ALA A  69      34.833 -30.990   8.619  1.00  0.64           C  
ATOM   1036  C   ALA A  69      33.440 -30.969   8.035  1.00  0.64           C  
ATOM   1037  O   ALA A  69      32.463 -30.543   8.667  1.00  0.64           O  
ATOM   1038  CB  ALA A  69      35.642 -29.930   7.924  1.00  0.64           C  
ATOM   1039  H   ALA A  69      36.335 -32.337   7.906  1.00  0.64           H  
ATOM   1040  HA  ALA A  69      34.780 -30.782   9.678  1.00  0.64           H  
ATOM   1041 1HB  ALA A  69      35.169 -28.970   8.093  1.00  0.64           H  
ATOM   1042 2HB  ALA A  69      36.630 -29.930   8.323  1.00  0.64           H  
ATOM   1043 3HB  ALA A  69      35.688 -30.146   6.858  1.00  0.64           H  
ATOM   1044  N   LEU A  70      33.317 -31.527   6.853  1.00  0.64           N  
ATOM   1045  CA  LEU A  70      32.060 -31.452   6.169  1.00  0.64           C  
ATOM   1046  C   LEU A  70      31.025 -32.428   6.741  1.00  0.64           C  
ATOM   1047  O   LEU A  70      29.826 -32.171   6.666  1.00  0.64           O  
ATOM   1048  CB  LEU A  70      32.302 -31.667   4.691  1.00  0.64           C  
ATOM   1049  CG  LEU A  70      33.158 -30.621   3.975  1.00  0.64           C  
ATOM   1050  CD1 LEU A  70      33.232 -31.036   2.509  1.00  0.64           C  
ATOM   1051  CD2 LEU A  70      32.617 -29.212   4.210  1.00  0.64           C  
ATOM   1052  H   LEU A  70      34.130 -31.928   6.385  1.00  0.64           H  
ATOM   1053  HA  LEU A  70      31.673 -30.443   6.292  1.00  0.64           H  
ATOM   1054 1HB  LEU A  70      32.832 -32.598   4.587  1.00  0.64           H  
ATOM   1055 2HB  LEU A  70      31.378 -31.729   4.199  1.00  0.64           H  
ATOM   1056  HG  LEU A  70      34.164 -30.649   4.368  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  70      33.855 -30.345   1.953  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  70      33.650 -32.040   2.443  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  70      32.244 -31.039   2.083  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  70      33.252 -28.488   3.698  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  70      31.626 -29.130   3.842  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  70      32.619 -29.003   5.280  1.00  0.64           H  
ATOM   1063  N   ARG A  71      31.465 -33.537   7.337  1.00  0.63           N  
ATOM   1064  CA  ARG A  71      30.505 -34.461   7.935  1.00  0.63           C  
ATOM   1065  C   ARG A  71      30.164 -34.054   9.382  1.00  0.63           C  
ATOM   1066  O   ARG A  71      29.060 -34.323   9.860  1.00  0.63           O  
ATOM   1067  CB  ARG A  71      31.015 -35.897   7.905  1.00  0.63           C  
ATOM   1068  CG  ARG A  71      31.135 -36.473   6.505  1.00  0.63           C  
ATOM   1069  CD  ARG A  71      31.505 -37.893   6.479  1.00  0.63           C  
ATOM   1070  NE  ARG A  71      30.466 -38.737   7.019  1.00  0.63           N  
ATOM   1071  CZ  ARG A  71      30.612 -40.052   7.247  1.00  0.63           C  
ATOM   1072  NH1 ARG A  71      31.753 -40.649   6.958  1.00  0.63           N  
ATOM   1073  NH2 ARG A  71      29.614 -40.753   7.762  1.00  0.63           N  
ATOM   1074  H   ARG A  71      32.460 -33.763   7.351  1.00  0.63           H  
ATOM   1075  HA  ARG A  71      29.588 -34.432   7.346  1.00  0.63           H  
ATOM   1076 1HB  ARG A  71      32.005 -35.939   8.362  1.00  0.63           H  
ATOM   1077 2HB  ARG A  71      30.353 -36.541   8.484  1.00  0.63           H  
ATOM   1078 1HG  ARG A  71      30.212 -36.331   5.953  1.00  0.63           H  
ATOM   1079 2HG  ARG A  71      31.932 -35.948   6.016  1.00  0.63           H  
ATOM   1080 1HD  ARG A  71      31.699 -38.202   5.450  1.00  0.63           H  
ATOM   1081 2HD  ARG A  71      32.403 -38.043   7.074  1.00  0.63           H  
ATOM   1082  HE  ARG A  71      29.574 -38.305   7.244  1.00  0.63           H  
ATOM   1083 1HH1 ARG A  71      32.543 -40.121   6.542  1.00  0.63           H  
ATOM   1084 2HH1 ARG A  71      31.864 -41.635   7.131  1.00  0.63           H  
ATOM   1085 1HH2 ARG A  71      28.740 -40.296   7.986  1.00  0.63           H  
ATOM   1086 2HH2 ARG A  71      29.729 -41.739   7.937  1.00  0.63           H  
ATOM   1087  N   THR A  72      31.106 -33.401  10.076  1.00  0.62           N  
ATOM   1088  CA  THR A  72      30.909 -32.989  11.466  1.00  0.62           C  
ATOM   1089  C   THR A  72      30.200 -31.647  11.596  1.00  0.62           C  
ATOM   1090  O   THR A  72      29.247 -31.509  12.380  1.00  0.62           O  
ATOM   1091  CB  THR A  72      32.264 -32.846  12.180  1.00  0.62           C  
ATOM   1092  OG1 THR A  72      32.957 -34.092  12.139  1.00  0.62           O  
ATOM   1093  CG2 THR A  72      32.086 -32.389  13.622  1.00  0.62           C  
ATOM   1094  H   THR A  72      32.015 -33.219   9.657  1.00  0.62           H  
ATOM   1095  HA  THR A  72      30.310 -33.745  11.970  1.00  0.62           H  
ATOM   1096  HB  THR A  72      32.861 -32.101  11.659  1.00  0.62           H  
ATOM   1097  HG1 THR A  72      33.301 -34.201  11.225  1.00  0.62           H  
ATOM   1098 1HG2 THR A  72      33.065 -32.286  14.092  1.00  0.62           H  
ATOM   1099 2HG2 THR A  72      31.577 -31.425  13.638  1.00  0.62           H  
ATOM   1100 3HG2 THR A  72      31.497 -33.122  14.166  1.00  0.62           H  
ATOM   1101  N   TRP A  73      30.698 -30.653  10.852  1.00  0.61           N  
ATOM   1102  CA  TRP A  73      30.220 -29.286  10.931  1.00  0.61           C  
ATOM   1103  C   TRP A  73      29.278 -28.923   9.798  1.00  0.61           C  
ATOM   1104  O   TRP A  73      28.291 -28.213   9.999  1.00  0.61           O  
ATOM   1105  CB  TRP A  73      31.430 -28.366  10.873  1.00  0.61           C  
ATOM   1106  CG  TRP A  73      32.284 -28.499  12.021  1.00  0.61           C  
ATOM   1107  CD1 TRP A  73      33.425 -29.208  12.091  1.00  0.61           C  
ATOM   1108  CD2 TRP A  73      32.115 -27.895  13.295  1.00  0.61           C  
ATOM   1109  NE1 TRP A  73      33.965 -29.100  13.328  1.00  0.61           N  
ATOM   1110  CE2 TRP A  73      33.189 -28.298  14.071  1.00  0.61           C  
ATOM   1111  CE3 TRP A  73      31.155 -27.058  13.839  1.00  0.61           C  
ATOM   1112  CZ2 TRP A  73      33.338 -27.905  15.338  1.00  0.61           C  
ATOM   1113  CZ3 TRP A  73      31.304 -26.665  15.148  1.00  0.61           C  
ATOM   1114  CH2 TRP A  73      32.370 -27.079  15.878  1.00  0.61           C  
ATOM   1115  H   TRP A  73      31.461 -30.838  10.207  1.00  0.61           H  
ATOM   1116  HA  TRP A  73      29.721 -29.149  11.875  1.00  0.61           H  
ATOM   1117 1HB  TRP A  73      32.015 -28.561   9.988  1.00  0.61           H  
ATOM   1118 2HB  TRP A  73      31.120 -27.356  10.823  1.00  0.61           H  
ATOM   1119  HD1 TRP A  73      33.834 -29.783  11.288  1.00  0.61           H  
ATOM   1120  HE1 TRP A  73      34.812 -29.539  13.670  1.00  0.61           H  
ATOM   1121  HE3 TRP A  73      30.306 -26.732  13.249  1.00  0.61           H  
ATOM   1122  HZ2 TRP A  73      34.192 -28.229  15.918  1.00  0.61           H  
ATOM   1123  HZ3 TRP A  73      30.554 -26.016  15.585  1.00  0.61           H  
ATOM   1124  HH2 TRP A  73      32.471 -26.751  16.909  1.00  0.61           H  
ATOM   1125  N   GLY A  74      29.558 -29.474   8.616  1.00  0.61           N  
ATOM   1126  CA  GLY A  74      28.829 -29.133   7.396  1.00  0.61           C  
ATOM   1127  C   GLY A  74      29.502 -27.948   6.710  1.00  0.61           C  
ATOM   1128  O   GLY A  74      29.008 -27.408   5.710  1.00  0.61           O  
ATOM   1129  H   GLY A  74      30.369 -30.088   8.546  1.00  0.61           H  
ATOM   1130 1HA  GLY A  74      28.809 -29.986   6.721  1.00  0.61           H  
ATOM   1131 2HA  GLY A  74      27.796 -28.891   7.641  1.00  0.61           H  
ATOM   1132  N   PHE A  75      30.623 -27.521   7.286  1.00  0.61           N  
ATOM   1133  CA  PHE A  75      31.375 -26.403   6.773  1.00  0.61           C  
ATOM   1134  C   PHE A  75      32.850 -26.517   7.139  1.00  0.61           C  
ATOM   1135  O   PHE A  75      33.226 -27.283   8.027  1.00  0.61           O  
ATOM   1136  CB  PHE A  75      30.679 -25.102   7.236  1.00  0.61           C  
ATOM   1137  CG  PHE A  75      30.581 -24.780   8.702  1.00  0.61           C  
ATOM   1138  CD1 PHE A  75      31.418 -23.906   9.316  1.00  0.61           C  
ATOM   1139  CD2 PHE A  75      29.652 -25.401   9.462  1.00  0.61           C  
ATOM   1140  CE1 PHE A  75      31.305 -23.637  10.670  1.00  0.61           C  
ATOM   1141  CE2 PHE A  75      29.555 -25.169  10.799  1.00  0.61           C  
ATOM   1142  CZ  PHE A  75      30.378 -24.277  11.413  1.00  0.61           C  
ATOM   1143  H   PHE A  75      30.963 -28.004   8.102  1.00  0.61           H  
ATOM   1144  HA  PHE A  75      31.308 -26.435   5.687  1.00  0.61           H  
ATOM   1145 1HB  PHE A  75      31.166 -24.256   6.752  1.00  0.61           H  
ATOM   1146 2HB  PHE A  75      29.674 -25.141   6.860  1.00  0.61           H  
ATOM   1147  HD1 PHE A  75      32.155 -23.419   8.729  1.00  0.61           H  
ATOM   1148  HD2 PHE A  75      28.986 -26.112   8.990  1.00  0.61           H  
ATOM   1149  HE1 PHE A  75      31.967 -22.933  11.144  1.00  0.61           H  
ATOM   1150  HE2 PHE A  75      28.816 -25.714  11.370  1.00  0.61           H  
ATOM   1151  HZ  PHE A  75      30.297 -24.087  12.483  1.00  0.61           H  
ATOM   1152  N   ALA A  76      33.682 -25.751   6.447  1.00  0.61           N  
ATOM   1153  CA  ALA A  76      35.122 -25.749   6.711  1.00  0.61           C  
ATOM   1154  C   ALA A  76      35.744 -24.437   6.314  1.00  0.61           C  
ATOM   1155  O   ALA A  76      35.210 -23.725   5.465  1.00  0.61           O  
ATOM   1156  CB  ALA A  76      35.813 -26.855   5.938  1.00  0.61           C  
ATOM   1157  H   ALA A  76      33.284 -25.176   5.707  1.00  0.61           H  
ATOM   1158  HA  ALA A  76      35.272 -25.901   7.779  1.00  0.61           H  
ATOM   1159 1HB  ALA A  76      36.883 -26.847   6.172  1.00  0.61           H  
ATOM   1160 2HB  ALA A  76      35.393 -27.801   6.200  1.00  0.61           H  
ATOM   1161 3HB  ALA A  76      35.673 -26.690   4.872  1.00  0.61           H  
ATOM   1162  N   LEU A  77      36.897 -24.110   6.879  1.00  0.63           N  
ATOM   1163  CA  LEU A  77      37.561 -22.891   6.433  1.00  0.63           C  
ATOM   1164  C   LEU A  77      38.735 -23.280   5.556  1.00  0.63           C  
ATOM   1165  O   LEU A  77      39.482 -24.203   5.889  1.00  0.63           O  
ATOM   1166  CB  LEU A  77      37.948 -22.037   7.626  1.00  0.63           C  
ATOM   1167  CG  LEU A  77      38.535 -20.695   7.344  1.00  0.63           C  
ATOM   1168  CD1 LEU A  77      38.152 -19.759   8.483  1.00  0.63           C  
ATOM   1169  CD2 LEU A  77      40.029 -20.837   7.235  1.00  0.63           C  
ATOM   1170  H   LEU A  77      37.330 -24.705   7.596  1.00  0.63           H  
ATOM   1171  HA  LEU A  77      36.883 -22.312   5.817  1.00  0.63           H  
ATOM   1172 1HB  LEU A  77      37.059 -21.864   8.213  1.00  0.63           H  
ATOM   1173 2HB  LEU A  77      38.643 -22.593   8.231  1.00  0.63           H  
ATOM   1174  HG  LEU A  77      38.129 -20.291   6.409  1.00  0.63           H  
ATOM   1175 1HD1 LEU A  77      38.567 -18.780   8.294  1.00  0.63           H  
ATOM   1176 2HD1 LEU A  77      37.066 -19.679   8.550  1.00  0.63           H  
ATOM   1177 3HD1 LEU A  77      38.543 -20.151   9.417  1.00  0.63           H  
ATOM   1178 1HD2 LEU A  77      40.465 -19.886   7.058  1.00  0.63           H  
ATOM   1179 2HD2 LEU A  77      40.423 -21.234   8.153  1.00  0.63           H  
ATOM   1180 3HD2 LEU A  77      40.271 -21.504   6.418  1.00  0.63           H  
ATOM   1181  N   LEU A  78      38.821 -22.655   4.389  1.00  0.65           N  
ATOM   1182  CA  LEU A  78      39.849 -23.023   3.448  1.00  0.65           C  
ATOM   1183  C   LEU A  78      40.902 -21.924   3.288  1.00  0.65           C  
ATOM   1184  O   LEU A  78      40.600 -20.727   3.214  1.00  0.65           O  
ATOM   1185  CB  LEU A  78      39.180 -23.326   2.115  1.00  0.65           C  
ATOM   1186  CG  LEU A  78      38.013 -24.357   2.200  1.00  0.65           C  
ATOM   1187  CD1 LEU A  78      37.457 -24.584   0.888  1.00  0.65           C  
ATOM   1188  CD2 LEU A  78      38.472 -25.632   2.761  1.00  0.65           C  
ATOM   1189  H   LEU A  78      38.167 -21.913   4.161  1.00  0.65           H  
ATOM   1190  HA  LEU A  78      40.347 -23.918   3.802  1.00  0.65           H  
ATOM   1191 1HB  LEU A  78      38.786 -22.402   1.702  1.00  0.65           H  
ATOM   1192 2HB  LEU A  78      39.927 -23.715   1.450  1.00  0.65           H  
ATOM   1193  HG  LEU A  78      37.226 -23.928   2.829  1.00  0.65           H  
ATOM   1194 1HD1 LEU A  78      36.622 -25.271   0.998  1.00  0.65           H  
ATOM   1195 2HD1 LEU A  78      37.127 -23.645   0.467  1.00  0.65           H  
ATOM   1196 3HD1 LEU A  78      38.189 -25.022   0.254  1.00  0.65           H  
ATOM   1197 1HD2 LEU A  78      37.638 -26.331   2.819  1.00  0.65           H  
ATOM   1198 2HD2 LEU A  78      39.250 -26.040   2.115  1.00  0.65           H  
ATOM   1199 3HD2 LEU A  78      38.867 -25.462   3.749  1.00  0.65           H  
ATOM   1200  N   VAL A  79      42.154 -22.359   3.180  1.00  0.68           N  
ATOM   1201  CA  VAL A  79      43.275 -21.442   3.004  1.00  0.68           C  
ATOM   1202  C   VAL A  79      44.090 -21.841   1.783  1.00  0.68           C  
ATOM   1203  O   VAL A  79      43.929 -22.943   1.260  1.00  0.68           O  
ATOM   1204  CB  VAL A  79      44.166 -21.451   4.262  1.00  0.68           C  
ATOM   1205  CG1 VAL A  79      43.361 -21.028   5.465  1.00  0.68           C  
ATOM   1206  CG2 VAL A  79      44.759 -22.811   4.465  1.00  0.68           C  
ATOM   1207  H   VAL A  79      42.323 -23.368   3.259  1.00  0.68           H  
ATOM   1208  HA  VAL A  79      42.888 -20.434   2.854  1.00  0.68           H  
ATOM   1209  HB  VAL A  79      44.970 -20.723   4.136  1.00  0.68           H  
ATOM   1210 1HG1 VAL A  79      43.994 -21.014   6.349  1.00  0.68           H  
ATOM   1211 2HG1 VAL A  79      42.960 -20.059   5.291  1.00  0.68           H  
ATOM   1212 3HG1 VAL A  79      42.554 -21.727   5.612  1.00  0.68           H  
ATOM   1213 1HG2 VAL A  79      45.395 -22.811   5.345  1.00  0.68           H  
ATOM   1214 2HG2 VAL A  79      43.956 -23.533   4.597  1.00  0.68           H  
ATOM   1215 3HG2 VAL A  79      45.355 -23.073   3.587  1.00  0.68           H  
ATOM   1216  N   ASN A  80      44.960 -20.931   1.311  1.00  0.71           N  
ATOM   1217  CA  ASN A  80      45.813 -21.194   0.133  1.00  0.71           C  
ATOM   1218  C   ASN A  80      44.972 -21.615  -1.073  1.00  0.71           C  
ATOM   1219  O   ASN A  80      45.354 -22.442  -1.896  1.00  0.71           O  
ATOM   1220  CB  ASN A  80      46.897 -22.192   0.460  1.00  0.71           C  
ATOM   1221  CG  ASN A  80      47.882 -21.618   1.468  1.00  0.71           C  
ATOM   1222  OD1 ASN A  80      48.164 -20.409   1.450  1.00  0.71           O  
ATOM   1223  ND2 ASN A  80      48.405 -22.441   2.323  1.00  0.71           N  
ATOM   1224  H   ASN A  80      45.038 -20.043   1.784  1.00  0.71           H  
ATOM   1225  HA  ASN A  80      46.306 -20.258  -0.142  1.00  0.71           H  
ATOM   1226 1HB  ASN A  80      46.463 -23.113   0.865  1.00  0.71           H  
ATOM   1227 2HB  ASN A  80      47.432 -22.464  -0.450  1.00  0.71           H  
ATOM   1228 1HD2 ASN A  80      49.057 -22.120   3.004  1.00  0.71           H  
ATOM   1229 2HD2 ASN A  80      48.145 -23.424   2.290  1.00  0.71           H  
ATOM   1230  N   HIS A  81      43.865 -20.923  -1.196  1.00  0.74           N  
ATOM   1231  CA  HIS A  81      42.814 -21.057  -2.183  1.00  0.74           C  
ATOM   1232  C   HIS A  81      43.095 -20.501  -3.589  1.00  0.74           C  
ATOM   1233  O   HIS A  81      42.234 -20.552  -4.460  1.00  0.74           O  
ATOM   1234  CB  HIS A  81      41.582 -20.464  -1.511  1.00  0.74           C  
ATOM   1235  CG  HIS A  81      41.784 -19.100  -1.062  1.00  0.74           C  
ATOM   1236  ND1 HIS A  81      40.826 -18.410  -0.411  1.00  0.74           N  
ATOM   1237  CD2 HIS A  81      42.847 -18.279  -1.163  1.00  0.74           C  
ATOM   1238  CE1 HIS A  81      41.279 -17.212  -0.121  1.00  0.74           C  
ATOM   1239  NE2 HIS A  81      42.508 -17.105  -0.591  1.00  0.74           N  
ATOM   1240  H   HIS A  81      43.701 -20.242  -0.468  1.00  0.74           H  
ATOM   1241  HA  HIS A  81      42.628 -22.114  -2.329  1.00  0.74           H  
ATOM   1242 1HB  HIS A  81      40.750 -20.477  -2.181  1.00  0.74           H  
ATOM   1243 2HB  HIS A  81      41.317 -21.053  -0.636  1.00  0.74           H  
ATOM   1244  HD2 HIS A  81      43.796 -18.492  -1.623  1.00  0.74           H  
ATOM   1245  HE1 HIS A  81      40.718 -16.449   0.404  1.00  0.74           H  
ATOM   1246  HE2 HIS A  81      43.134 -16.292  -0.570  1.00  0.74           H  
ATOM   1247  N   GLY A  82      44.286 -19.946  -3.802  1.00  0.77           N  
ATOM   1248  CA  GLY A  82      44.671 -19.395  -5.102  1.00  0.77           C  
ATOM   1249  C   GLY A  82      44.244 -17.946  -5.314  1.00  0.77           C  
ATOM   1250  O   GLY A  82      44.447 -17.387  -6.391  1.00  0.77           O  
ATOM   1251  H   GLY A  82      44.957 -19.944  -3.049  1.00  0.77           H  
ATOM   1252 1HA  GLY A  82      45.753 -19.471  -5.210  1.00  0.77           H  
ATOM   1253 2HA  GLY A  82      44.240 -20.014  -5.888  1.00  0.77           H  
ATOM   1254  N   ILE A  83      43.660 -17.344  -4.287  1.00  0.80           N  
ATOM   1255  CA  ILE A  83      43.202 -15.970  -4.364  1.00  0.80           C  
ATOM   1256  C   ILE A  83      44.099 -15.048  -3.534  1.00  0.80           C  
ATOM   1257  O   ILE A  83      44.136 -15.162  -2.299  1.00  0.80           O  
ATOM   1258  CB  ILE A  83      41.785 -15.845  -3.841  1.00  0.80           C  
ATOM   1259  CG1 ILE A  83      40.892 -16.727  -4.608  1.00  0.80           C  
ATOM   1260  CG2 ILE A  83      41.385 -14.435  -4.063  1.00  0.80           C  
ATOM   1261  CD1 ILE A  83      39.594 -16.945  -3.992  1.00  0.80           C  
ATOM   1262  H   ILE A  83      43.519 -17.871  -3.443  1.00  0.80           H  
ATOM   1263  HA  ILE A  83      43.179 -15.679  -5.398  1.00  0.80           H  
ATOM   1264  HB  ILE A  83      41.716 -16.086  -2.814  1.00  0.80           H  
ATOM   1265 1HG1 ILE A  83      40.731 -16.259  -5.536  1.00  0.80           H  
ATOM   1266 2HG1 ILE A  83      41.365 -17.699  -4.765  1.00  0.80           H  
ATOM   1267 1HG2 ILE A  83      40.378 -14.286  -3.741  1.00  0.80           H  
ATOM   1268 2HG2 ILE A  83      42.054 -13.786  -3.514  1.00  0.80           H  
ATOM   1269 3HG2 ILE A  83      41.461 -14.220  -5.114  1.00  0.80           H  
ATOM   1270 1HD1 ILE A  83      38.984 -17.586  -4.634  1.00  0.80           H  
ATOM   1271 2HD1 ILE A  83      39.760 -17.435  -3.039  1.00  0.80           H  
ATOM   1272 3HD1 ILE A  83      39.091 -16.003  -3.841  1.00  0.80           H  
ATOM   1273  N   PRO A  84      44.840 -14.118  -4.163  1.00  0.81           N  
ATOM   1274  CA  PRO A  84      45.730 -13.194  -3.501  1.00  0.81           C  
ATOM   1275  C   PRO A  84      44.978 -12.373  -2.483  1.00  0.81           C  
ATOM   1276  O   PRO A  84      43.855 -11.924  -2.749  1.00  0.81           O  
ATOM   1277  CB  PRO A  84      46.242 -12.319  -4.648  1.00  0.81           C  
ATOM   1278  CG  PRO A  84      46.105 -13.177  -5.878  1.00  0.81           C  
ATOM   1279  CD  PRO A  84      44.854 -14.002  -5.645  1.00  0.81           C  
ATOM   1280  HA  PRO A  84      46.551 -13.758  -3.026  1.00  0.81           H  
ATOM   1281 1HB  PRO A  84      45.647 -11.395  -4.710  1.00  0.81           H  
ATOM   1282 2HB  PRO A  84      47.280 -12.013  -4.455  1.00  0.81           H  
ATOM   1283 1HG  PRO A  84      46.034 -12.544  -6.775  1.00  0.81           H  
ATOM   1284 2HG  PRO A  84      47.003 -13.801  -6.002  1.00  0.81           H  
ATOM   1285 1HD  PRO A  84      43.954 -13.487  -6.016  1.00  0.81           H  
ATOM   1286 2HD  PRO A  84      45.028 -14.971  -6.133  1.00  0.81           H  
ATOM   1287  N   ALA A  85      45.638 -12.073  -1.373  1.00  0.80           N  
ATOM   1288  CA  ALA A  85      45.044 -11.263  -0.316  1.00  0.80           C  
ATOM   1289  C   ALA A  85      44.604  -9.916  -0.847  1.00  0.80           C  
ATOM   1290  O   ALA A  85      43.575  -9.377  -0.444  1.00  0.80           O  
ATOM   1291  CB  ALA A  85      46.053 -11.052   0.788  1.00  0.80           C  
ATOM   1292  H   ALA A  85      46.563 -12.455  -1.234  1.00  0.80           H  
ATOM   1293  HA  ALA A  85      44.170 -11.786   0.073  1.00  0.80           H  
ATOM   1294 1HB  ALA A  85      45.607 -10.452   1.572  1.00  0.80           H  
ATOM   1295 2HB  ALA A  85      46.361 -12.016   1.190  1.00  0.80           H  
ATOM   1296 3HB  ALA A  85      46.922 -10.530   0.391  1.00  0.80           H  
ATOM   1297  N   GLU A  86      45.381  -9.391  -1.789  1.00  0.79           N  
ATOM   1298  CA  GLU A  86      45.108  -8.100  -2.385  1.00  0.79           C  
ATOM   1299  C   GLU A  86      43.769  -8.093  -3.116  1.00  0.79           C  
ATOM   1300  O   GLU A  86      43.082  -7.069  -3.144  1.00  0.79           O  
ATOM   1301  CB  GLU A  86      46.237  -7.736  -3.350  1.00  0.79           C  
ATOM   1302  CG  GLU A  86      47.568  -7.432  -2.672  1.00  0.79           C  
ATOM   1303  CD  GLU A  86      48.682  -7.146  -3.655  1.00  0.79           C  
ATOM   1304  OE1 GLU A  86      48.476  -7.333  -4.831  1.00  0.79           O  
ATOM   1305  OE2 GLU A  86      49.737  -6.741  -3.225  1.00  0.79           O  
ATOM   1306  H   GLU A  86      46.196  -9.905  -2.081  1.00  0.79           H  
ATOM   1307  HA  GLU A  86      45.069  -7.354  -1.593  1.00  0.79           H  
ATOM   1308 1HB  GLU A  86      46.396  -8.559  -4.048  1.00  0.79           H  
ATOM   1309 2HB  GLU A  86      45.948  -6.863  -3.933  1.00  0.79           H  
ATOM   1310 1HG  GLU A  86      47.441  -6.568  -2.021  1.00  0.79           H  
ATOM   1311 2HG  GLU A  86      47.844  -8.283  -2.051  1.00  0.79           H  
ATOM   1312  N   LEU A  87      43.396  -9.214  -3.744  1.00  0.77           N  
ATOM   1313  CA  LEU A  87      42.134  -9.244  -4.459  1.00  0.77           C  
ATOM   1314  C   LEU A  87      41.020  -9.245  -3.456  1.00  0.77           C  
ATOM   1315  O   LEU A  87      40.046  -8.515  -3.600  1.00  0.77           O  
ATOM   1316  CB  LEU A  87      41.990 -10.450  -5.392  1.00  0.77           C  
ATOM   1317  CG  LEU A  87      40.625 -10.499  -6.172  1.00  0.77           C  
ATOM   1318  CD1 LEU A  87      40.425  -9.221  -7.017  1.00  0.77           C  
ATOM   1319  CD2 LEU A  87      40.624 -11.686  -7.066  1.00  0.77           C  
ATOM   1320  H   LEU A  87      43.943 -10.064  -3.661  1.00  0.77           H  
ATOM   1321  HA  LEU A  87      42.054  -8.343  -5.063  1.00  0.77           H  
ATOM   1322 1HB  LEU A  87      42.800 -10.437  -6.116  1.00  0.77           H  
ATOM   1323 2HB  LEU A  87      42.076 -11.363  -4.794  1.00  0.77           H  
ATOM   1324  HG  LEU A  87      39.798 -10.569  -5.461  1.00  0.77           H  
ATOM   1325 1HD1 LEU A  87      39.467  -9.280  -7.549  1.00  0.77           H  
ATOM   1326 2HD1 LEU A  87      40.420  -8.349  -6.362  1.00  0.77           H  
ATOM   1327 3HD1 LEU A  87      41.234  -9.130  -7.738  1.00  0.77           H  
ATOM   1328 1HD2 LEU A  87      39.701 -11.710  -7.595  1.00  0.77           H  
ATOM   1329 2HD2 LEU A  87      41.445 -11.612  -7.778  1.00  0.77           H  
ATOM   1330 3HD2 LEU A  87      40.734 -12.576  -6.474  1.00  0.77           H  
ATOM   1331  N   LEU A  88      41.155 -10.062  -2.423  1.00  0.74           N  
ATOM   1332  CA  LEU A  88      40.076 -10.163  -1.455  1.00  0.74           C  
ATOM   1333  C   LEU A  88      39.873  -8.811  -0.768  1.00  0.74           C  
ATOM   1334  O   LEU A  88      38.740  -8.357  -0.582  1.00  0.74           O  
ATOM   1335  CB  LEU A  88      40.449 -11.222  -0.428  1.00  0.74           C  
ATOM   1336  CG  LEU A  88      40.543 -12.620  -0.997  1.00  0.74           C  
ATOM   1337  CD1 LEU A  88      41.124 -13.525   0.007  1.00  0.74           C  
ATOM   1338  CD2 LEU A  88      39.175 -13.115  -1.420  1.00  0.74           C  
ATOM   1339  H   LEU A  88      42.003 -10.630  -2.338  1.00  0.74           H  
ATOM   1340  HA  LEU A  88      39.159 -10.444  -1.972  1.00  0.74           H  
ATOM   1341 1HB  LEU A  88      41.420 -10.966   0.001  1.00  0.74           H  
ATOM   1342 2HB  LEU A  88      39.705 -11.222   0.365  1.00  0.74           H  
ATOM   1343  HG  LEU A  88      41.212 -12.594  -1.843  1.00  0.74           H  
ATOM   1344 1HD1 LEU A  88      41.214 -14.486  -0.441  1.00  0.74           H  
ATOM   1345 2HD1 LEU A  88      42.110 -13.169   0.299  1.00  0.74           H  
ATOM   1346 3HD1 LEU A  88      40.476 -13.577   0.877  1.00  0.74           H  
ATOM   1347 1HD2 LEU A  88      39.251 -14.121  -1.822  1.00  0.74           H  
ATOM   1348 2HD2 LEU A  88      38.540 -13.134  -0.567  1.00  0.74           H  
ATOM   1349 3HD2 LEU A  88      38.761 -12.447  -2.171  1.00  0.74           H  
ATOM   1350  N   ALA A  89      40.981  -8.135  -0.441  1.00  0.72           N  
ATOM   1351  CA  ALA A  89      40.926  -6.824   0.190  1.00  0.72           C  
ATOM   1352  C   ALA A  89      40.258  -5.798  -0.720  1.00  0.72           C  
ATOM   1353  O   ALA A  89      39.441  -4.991  -0.265  1.00  0.72           O  
ATOM   1354  CB  ALA A  89      42.326  -6.366   0.549  1.00  0.72           C  
ATOM   1355  H   ALA A  89      41.897  -8.559  -0.608  1.00  0.72           H  
ATOM   1356  HA  ALA A  89      40.331  -6.911   1.098  1.00  0.72           H  
ATOM   1357 1HB  ALA A  89      42.283  -5.399   1.043  1.00  0.72           H  
ATOM   1358 2HB  ALA A  89      42.786  -7.099   1.214  1.00  0.72           H  
ATOM   1359 3HB  ALA A  89      42.921  -6.284  -0.362  1.00  0.72           H  
ATOM   1360  N   HIS A  90      40.585  -5.856  -2.016  1.00  0.70           N  
ATOM   1361  CA  HIS A  90      40.049  -4.968  -3.036  1.00  0.70           C  
ATOM   1362  C   HIS A  90      38.555  -5.193  -3.189  1.00  0.70           C  
ATOM   1363  O   HIS A  90      37.775  -4.242  -3.210  1.00  0.70           O  
ATOM   1364  CB  HIS A  90      40.827  -5.164  -4.339  1.00  0.70           C  
ATOM   1365  CG  HIS A  90      40.426  -4.341  -5.492  1.00  0.70           C  
ATOM   1366  ND1 HIS A  90      40.533  -2.960  -5.525  1.00  0.70           N  
ATOM   1367  CD2 HIS A  90      39.995  -4.713  -6.695  1.00  0.70           C  
ATOM   1368  CE1 HIS A  90      40.139  -2.528  -6.715  1.00  0.70           C  
ATOM   1369  NE2 HIS A  90      39.815  -3.574  -7.441  1.00  0.70           N  
ATOM   1370  H   HIS A  90      41.281  -6.539  -2.324  1.00  0.70           H  
ATOM   1371  HA  HIS A  90      40.193  -3.933  -2.725  1.00  0.70           H  
ATOM   1372 1HB  HIS A  90      41.886  -4.986  -4.151  1.00  0.70           H  
ATOM   1373 2HB  HIS A  90      40.737  -6.207  -4.641  1.00  0.70           H  
ATOM   1374  HD2 HIS A  90      39.840  -5.738  -7.007  1.00  0.70           H  
ATOM   1375  HE1 HIS A  90      40.103  -1.487  -7.051  1.00  0.70           H  
ATOM   1376  HE2 HIS A  90      39.494  -3.559  -8.398  1.00  0.70           H  
ATOM   1377  N   ILE A  91      38.150  -6.450  -3.285  1.00  0.69           N  
ATOM   1378  CA  ILE A  91      36.744  -6.775  -3.413  1.00  0.69           C  
ATOM   1379  C   ILE A  91      35.942  -6.292  -2.227  1.00  0.69           C  
ATOM   1380  O   ILE A  91      34.874  -5.695  -2.408  1.00  0.69           O  
ATOM   1381  CB  ILE A  91      36.561  -8.277  -3.476  1.00  0.69           C  
ATOM   1382  CG1 ILE A  91      37.143  -8.815  -4.710  1.00  0.69           C  
ATOM   1383  CG2 ILE A  91      35.106  -8.536  -3.429  1.00  0.69           C  
ATOM   1384  CD1 ILE A  91      36.345  -8.534  -5.842  1.00  0.69           C  
ATOM   1385  H   ILE A  91      38.839  -7.199  -3.277  1.00  0.69           H  
ATOM   1386  HA  ILE A  91      36.358  -6.315  -4.316  1.00  0.69           H  
ATOM   1387  HB  ILE A  91      37.060  -8.753  -2.631  1.00  0.69           H  
ATOM   1388 1HG1 ILE A  91      38.082  -8.326  -4.888  1.00  0.69           H  
ATOM   1389 2HG1 ILE A  91      37.328  -9.845  -4.623  1.00  0.69           H  
ATOM   1390 1HG2 ILE A  91      34.909  -9.595  -3.451  1.00  0.69           H  
ATOM   1391 2HG2 ILE A  91      34.744  -8.112  -2.514  1.00  0.69           H  
ATOM   1392 3HG2 ILE A  91      34.616  -8.055  -4.274  1.00  0.69           H  
ATOM   1393 1HD1 ILE A  91      36.863  -8.928  -6.668  1.00  0.69           H  
ATOM   1394 2HD1 ILE A  91      35.376  -9.021  -5.744  1.00  0.69           H  
ATOM   1395 3HD1 ILE A  91      36.207  -7.467  -5.941  1.00  0.69           H  
ATOM   1396  N   MET A  92      36.443  -6.512  -1.010  1.00  0.68           N  
ATOM   1397  CA  MET A  92      35.680  -6.049   0.127  1.00  0.68           C  
ATOM   1398  C   MET A  92      35.649  -4.526   0.147  1.00  0.68           C  
ATOM   1399  O   MET A  92      34.622  -3.934   0.477  1.00  0.68           O  
ATOM   1400  CB  MET A  92      36.243  -6.609   1.427  1.00  0.68           C  
ATOM   1401  CG  MET A  92      36.057  -8.123   1.599  1.00  0.68           C  
ATOM   1402  SD  MET A  92      34.334  -8.650   1.459  1.00  0.68           S  
ATOM   1403  CE  MET A  92      33.556  -7.876   2.836  1.00  0.68           C  
ATOM   1404  H   MET A  92      37.324  -7.015  -0.881  1.00  0.68           H  
ATOM   1405  HA  MET A  92      34.656  -6.400   0.020  1.00  0.68           H  
ATOM   1406 1HB  MET A  92      37.317  -6.402   1.464  1.00  0.68           H  
ATOM   1407 2HB  MET A  92      35.781  -6.109   2.277  1.00  0.68           H  
ATOM   1408 1HG  MET A  92      36.632  -8.631   0.832  1.00  0.68           H  
ATOM   1409 2HG  MET A  92      36.437  -8.433   2.572  1.00  0.68           H  
ATOM   1410 1HE  MET A  92      32.502  -8.119   2.826  1.00  0.68           H  
ATOM   1411 2HE  MET A  92      34.005  -8.234   3.752  1.00  0.68           H  
ATOM   1412 3HE  MET A  92      33.680  -6.795   2.765  1.00  0.68           H  
ATOM   1413  N   ALA A  93      36.748  -3.877  -0.259  1.00  0.67           N  
ATOM   1414  CA  ALA A  93      36.764  -2.424  -0.316  1.00  0.67           C  
ATOM   1415  C   ALA A  93      35.747  -1.915  -1.327  1.00  0.67           C  
ATOM   1416  O   ALA A  93      35.043  -0.935  -1.068  1.00  0.67           O  
ATOM   1417  CB  ALA A  93      38.150  -1.924  -0.677  1.00  0.67           C  
ATOM   1418  H   ALA A  93      37.598  -4.387  -0.504  1.00  0.67           H  
ATOM   1419  HA  ALA A  93      36.487  -2.042   0.663  1.00  0.67           H  
ATOM   1420 1HB  ALA A  93      38.152  -0.838  -0.696  1.00  0.67           H  
ATOM   1421 2HB  ALA A  93      38.864  -2.282   0.064  1.00  0.67           H  
ATOM   1422 3HB  ALA A  93      38.426  -2.305  -1.656  1.00  0.67           H  
ATOM   1423  N   CYS A  94      35.640  -2.609  -2.471  1.00  0.66           N  
ATOM   1424  CA  CYS A  94      34.702  -2.225  -3.512  1.00  0.66           C  
ATOM   1425  C   CYS A  94      33.280  -2.387  -3.007  1.00  0.66           C  
ATOM   1426  O   CYS A  94      32.420  -1.535  -3.259  1.00  0.66           O  
ATOM   1427  CB  CYS A  94      34.897  -3.080  -4.768  1.00  0.66           C  
ATOM   1428  SG  CYS A  94      36.453  -2.783  -5.675  1.00  0.66           S  
ATOM   1429  H   CYS A  94      36.256  -3.402  -2.631  1.00  0.66           H  
ATOM   1430  HA  CYS A  94      34.877  -1.184  -3.761  1.00  0.66           H  
ATOM   1431 1HB  CYS A  94      34.868  -4.134  -4.494  1.00  0.66           H  
ATOM   1432 2HB  CYS A  94      34.086  -2.906  -5.450  1.00  0.66           H  
ATOM   1433  HG  CYS A  94      37.257  -3.306  -4.701  1.00  0.66           H  
ATOM   1434  N   ALA A  95      33.036  -3.475  -2.270  1.00  0.65           N  
ATOM   1435  CA  ALA A  95      31.722  -3.713  -1.711  1.00  0.65           C  
ATOM   1436  C   ALA A  95      31.351  -2.610  -0.735  1.00  0.65           C  
ATOM   1437  O   ALA A  95      30.244  -2.061  -0.800  1.00  0.65           O  
ATOM   1438  CB  ALA A  95      31.696  -5.055  -0.998  1.00  0.65           C  
ATOM   1439  H   ALA A  95      33.776  -4.160  -2.116  1.00  0.65           H  
ATOM   1440  HA  ALA A  95      31.000  -3.711  -2.524  1.00  0.65           H  
ATOM   1441 1HB  ALA A  95      30.702  -5.241  -0.595  1.00  0.65           H  
ATOM   1442 2HB  ALA A  95      31.960  -5.832  -1.698  1.00  0.65           H  
ATOM   1443 3HB  ALA A  95      32.416  -5.050  -0.186  1.00  0.65           H  
ATOM   1444  N   ARG A  96      32.306  -2.220   0.117  1.00  0.65           N  
ATOM   1445  CA  ARG A  96      32.042  -1.176   1.086  1.00  0.65           C  
ATOM   1446  C   ARG A  96      31.761   0.137   0.386  1.00  0.65           C  
ATOM   1447  O   ARG A  96      30.822   0.855   0.742  1.00  0.65           O  
ATOM   1448  CB  ARG A  96      33.215  -0.980   2.039  1.00  0.65           C  
ATOM   1449  CG  ARG A  96      33.442  -2.088   3.024  1.00  0.65           C  
ATOM   1450  CD  ARG A  96      34.360  -1.690   4.125  1.00  0.65           C  
ATOM   1451  NE  ARG A  96      35.728  -1.455   3.677  1.00  0.65           N  
ATOM   1452  CZ  ARG A  96      36.672  -2.414   3.625  1.00  0.65           C  
ATOM   1453  NH1 ARG A  96      36.362  -3.636   3.984  1.00  0.65           N  
ATOM   1454  NH2 ARG A  96      37.902  -2.128   3.228  1.00  0.65           N  
ATOM   1455  H   ARG A  96      33.212  -2.695   0.123  1.00  0.65           H  
ATOM   1456  HA  ARG A  96      31.165  -1.453   1.660  1.00  0.65           H  
ATOM   1457 1HB  ARG A  96      34.131  -0.867   1.461  1.00  0.65           H  
ATOM   1458 2HB  ARG A  96      33.071  -0.062   2.607  1.00  0.65           H  
ATOM   1459 1HG  ARG A  96      32.519  -2.381   3.420  1.00  0.65           H  
ATOM   1460 2HG  ARG A  96      33.889  -2.931   2.526  1.00  0.65           H  
ATOM   1461 1HD  ARG A  96      33.990  -0.776   4.586  1.00  0.65           H  
ATOM   1462 2HD  ARG A  96      34.380  -2.487   4.874  1.00  0.65           H  
ATOM   1463  HE  ARG A  96      35.985  -0.518   3.400  1.00  0.65           H  
ATOM   1464 1HH1 ARG A  96      35.415  -3.838   4.282  1.00  0.65           H  
ATOM   1465 2HH1 ARG A  96      37.062  -4.368   3.977  1.00  0.65           H  
ATOM   1466 1HH2 ARG A  96      38.141  -1.185   2.956  1.00  0.65           H  
ATOM   1467 2HH2 ARG A  96      38.600  -2.857   3.198  1.00  0.65           H  
ATOM   1468  N   ALA A  97      32.556   0.432  -0.651  1.00  0.65           N  
ATOM   1469  CA  ALA A  97      32.380   1.661  -1.387  1.00  0.65           C  
ATOM   1470  C   ALA A  97      30.998   1.713  -1.999  1.00  0.65           C  
ATOM   1471  O   ALA A  97      30.352   2.753  -1.962  1.00  0.65           O  
ATOM   1472  CB  ALA A  97      33.425   1.786  -2.463  1.00  0.65           C  
ATOM   1473  H   ALA A  97      33.317  -0.197  -0.904  1.00  0.65           H  
ATOM   1474  HA  ALA A  97      32.479   2.494  -0.692  1.00  0.65           H  
ATOM   1475 1HB  ALA A  97      33.289   2.723  -3.000  1.00  0.65           H  
ATOM   1476 2HB  ALA A  97      34.417   1.759  -2.014  1.00  0.65           H  
ATOM   1477 3HB  ALA A  97      33.315   0.952  -3.145  1.00  0.65           H  
ATOM   1478  N   PHE A  98      30.509   0.584  -2.523  1.00  0.65           N  
ATOM   1479  CA  PHE A  98      29.160   0.567  -3.073  1.00  0.65           C  
ATOM   1480  C   PHE A  98      28.131   0.960  -2.035  1.00  0.65           C  
ATOM   1481  O   PHE A  98      27.298   1.840  -2.253  1.00  0.65           O  
ATOM   1482  CB  PHE A  98      28.771  -0.786  -3.666  1.00  0.65           C  
ATOM   1483  CG  PHE A  98      27.288  -0.786  -4.005  1.00  0.65           C  
ATOM   1484  CD1 PHE A  98      26.797  -0.096  -5.106  1.00  0.65           C  
ATOM   1485  CD2 PHE A  98      26.381  -1.466  -3.199  1.00  0.65           C  
ATOM   1486  CE1 PHE A  98      25.436  -0.078  -5.388  1.00  0.65           C  
ATOM   1487  CE2 PHE A  98      25.034  -1.453  -3.476  1.00  0.65           C  
ATOM   1488  CZ  PHE A  98      24.555  -0.758  -4.573  1.00  0.65           C  
ATOM   1489  H   PHE A  98      31.082  -0.257  -2.556  1.00  0.65           H  
ATOM   1490  HA  PHE A  98      29.118   1.292  -3.875  1.00  0.65           H  
ATOM   1491 1HB  PHE A  98      29.344  -0.980  -4.572  1.00  0.65           H  
ATOM   1492 2HB  PHE A  98      28.970  -1.585  -2.955  1.00  0.65           H  
ATOM   1493  HD1 PHE A  98      27.496   0.450  -5.745  1.00  0.65           H  
ATOM   1494  HD2 PHE A  98      26.750  -2.011  -2.331  1.00  0.65           H  
ATOM   1495  HE1 PHE A  98      25.068   0.476  -6.251  1.00  0.65           H  
ATOM   1496  HE2 PHE A  98      24.361  -1.990  -2.824  1.00  0.65           H  
ATOM   1497  HZ  PHE A  98      23.492  -0.736  -4.794  1.00  0.65           H  
ATOM   1498  N   PHE A  99      28.191   0.337  -0.879  1.00  0.67           N  
ATOM   1499  CA  PHE A  99      27.196   0.601   0.137  1.00  0.67           C  
ATOM   1500  C   PHE A  99      27.303   2.010   0.724  1.00  0.67           C  
ATOM   1501  O   PHE A  99      26.327   2.542   1.255  1.00  0.67           O  
ATOM   1502  CB  PHE A  99      27.269  -0.451   1.213  1.00  0.67           C  
ATOM   1503  CG  PHE A  99      26.680  -1.782   0.770  1.00  0.67           C  
ATOM   1504  CD1 PHE A  99      27.492  -2.879   0.520  1.00  0.67           C  
ATOM   1505  CD2 PHE A  99      25.300  -1.930   0.597  1.00  0.67           C  
ATOM   1506  CE1 PHE A  99      26.950  -4.083   0.115  1.00  0.67           C  
ATOM   1507  CE2 PHE A  99      24.768  -3.145   0.190  1.00  0.67           C  
ATOM   1508  CZ  PHE A  99      25.590  -4.207  -0.049  1.00  0.67           C  
ATOM   1509  H   PHE A  99      28.928  -0.364  -0.725  1.00  0.67           H  
ATOM   1510  HA  PHE A  99      26.217   0.515  -0.334  1.00  0.67           H  
ATOM   1511 1HB  PHE A  99      28.317  -0.602   1.443  1.00  0.67           H  
ATOM   1512 2HB  PHE A  99      26.764  -0.116   2.114  1.00  0.67           H  
ATOM   1513  HD1 PHE A  99      28.562  -2.788   0.654  1.00  0.67           H  
ATOM   1514  HD2 PHE A  99      24.639  -1.083   0.787  1.00  0.67           H  
ATOM   1515  HE1 PHE A  99      27.597  -4.932  -0.070  1.00  0.67           H  
ATOM   1516  HE2 PHE A  99      23.701  -3.266   0.060  1.00  0.67           H  
ATOM   1517  HZ  PHE A  99      25.161  -5.145  -0.362  1.00  0.67           H  
ATOM   1518  N   ALA A 100      28.481   2.623   0.608  1.00  0.69           N  
ATOM   1519  CA  ALA A 100      28.716   3.978   1.096  1.00  0.69           C  
ATOM   1520  C   ALA A 100      28.185   5.061   0.136  1.00  0.69           C  
ATOM   1521  O   ALA A 100      28.242   6.252   0.452  1.00  0.69           O  
ATOM   1522  CB  ALA A 100      30.204   4.183   1.310  1.00  0.69           C  
ATOM   1523  H   ALA A 100      29.265   2.115   0.198  1.00  0.69           H  
ATOM   1524  HA  ALA A 100      28.200   4.084   2.047  1.00  0.69           H  
ATOM   1525 1HB  ALA A 100      30.381   5.178   1.710  1.00  0.69           H  
ATOM   1526 2HB  ALA A 100      30.574   3.434   2.010  1.00  0.69           H  
ATOM   1527 3HB  ALA A 100      30.715   4.072   0.356  1.00  0.69           H  
ATOM   1528  N   GLN A 101      27.672   4.663  -1.031  1.00  0.71           N  
ATOM   1529  CA  GLN A 101      27.156   5.608  -2.020  1.00  0.71           C  
ATOM   1530  C   GLN A 101      25.825   6.198  -1.561  1.00  0.71           C  
ATOM   1531  O   GLN A 101      25.129   5.584  -0.759  1.00  0.71           O  
ATOM   1532  CB  GLN A 101      26.998   4.908  -3.369  1.00  0.71           C  
ATOM   1533  CG  GLN A 101      28.306   4.562  -3.971  1.00  0.71           C  
ATOM   1534  CD  GLN A 101      28.244   3.753  -5.228  1.00  0.71           C  
ATOM   1535  OE1 GLN A 101      27.193   3.482  -5.824  1.00  0.71           O  
ATOM   1536  NE2 GLN A 101      29.423   3.334  -5.633  1.00  0.71           N  
ATOM   1537  H   GLN A 101      27.641   3.667  -1.261  1.00  0.71           H  
ATOM   1538  HA  GLN A 101      27.902   6.385  -2.125  1.00  0.71           H  
ATOM   1539 1HB  GLN A 101      26.438   3.985  -3.234  1.00  0.71           H  
ATOM   1540 2HB  GLN A 101      26.439   5.524  -4.064  1.00  0.71           H  
ATOM   1541 1HG  GLN A 101      28.844   5.485  -4.192  1.00  0.71           H  
ATOM   1542 2HG  GLN A 101      28.846   3.996  -3.247  1.00  0.71           H  
ATOM   1543 1HE2 GLN A 101      29.523   2.754  -6.453  1.00  0.71           H  
ATOM   1544 2HE2 GLN A 101      30.239   3.590  -5.119  1.00  0.71           H  
ATOM   1545  N   PRO A 102      25.427   7.393  -2.030  1.00  0.72           N  
ATOM   1546  CA  PRO A 102      24.150   8.005  -1.720  1.00  0.72           C  
ATOM   1547  C   PRO A 102      23.020   7.061  -2.067  1.00  0.72           C  
ATOM   1548  O   PRO A 102      23.079   6.354  -3.080  1.00  0.72           O  
ATOM   1549  CB  PRO A 102      24.143   9.251  -2.610  1.00  0.72           C  
ATOM   1550  CG  PRO A 102      25.608   9.577  -2.815  1.00  0.72           C  
ATOM   1551  CD  PRO A 102      26.305   8.231  -2.887  1.00  0.72           C  
ATOM   1552  HA  PRO A 102      24.129   8.273  -0.651  1.00  0.72           H  
ATOM   1553 1HB  PRO A 102      23.619   9.032  -3.554  1.00  0.72           H  
ATOM   1554 2HB  PRO A 102      23.587  10.063  -2.118  1.00  0.72           H  
ATOM   1555 1HG  PRO A 102      25.739  10.171  -3.734  1.00  0.72           H  
ATOM   1556 2HG  PRO A 102      25.976  10.196  -1.983  1.00  0.72           H  
ATOM   1557 1HD  PRO A 102      26.336   7.862  -3.921  1.00  0.72           H  
ATOM   1558 2HD  PRO A 102      27.300   8.369  -2.452  1.00  0.72           H  
ATOM   1559  N   LEU A 103      21.961   7.090  -1.265  1.00  0.74           N  
ATOM   1560  CA  LEU A 103      20.819   6.217  -1.499  1.00  0.74           C  
ATOM   1561  C   LEU A 103      20.308   6.267  -2.918  1.00  0.74           C  
ATOM   1562  O   LEU A 103      20.020   5.228  -3.512  1.00  0.74           O  
ATOM   1563  CB  LEU A 103      19.664   6.580  -0.573  1.00  0.74           C  
ATOM   1564  CG  LEU A 103      18.417   5.765  -0.815  1.00  0.74           C  
ATOM   1565  CD1 LEU A 103      18.725   4.344  -0.560  1.00  0.74           C  
ATOM   1566  CD2 LEU A 103      17.294   6.245   0.083  1.00  0.74           C  
ATOM   1567  H   LEU A 103      21.961   7.699  -0.457  1.00  0.74           H  
ATOM   1568  HA  LEU A 103      21.125   5.195  -1.287  1.00  0.74           H  
ATOM   1569 1HB  LEU A 103      19.975   6.421   0.462  1.00  0.74           H  
ATOM   1570 2HB  LEU A 103      19.411   7.630  -0.704  1.00  0.74           H  
ATOM   1571  HG  LEU A 103      18.120   5.869  -1.851  1.00  0.74           H  
ATOM   1572 1HD1 LEU A 103      17.837   3.743  -0.746  1.00  0.74           H  
ATOM   1573 2HD1 LEU A 103      19.532   4.015  -1.216  1.00  0.74           H  
ATOM   1574 3HD1 LEU A 103      19.030   4.252   0.474  1.00  0.74           H  
ATOM   1575 1HD2 LEU A 103      16.400   5.650  -0.103  1.00  0.74           H  
ATOM   1576 2HD2 LEU A 103      17.586   6.143   1.119  1.00  0.74           H  
ATOM   1577 3HD2 LEU A 103      17.084   7.292  -0.132  1.00  0.74           H  
ATOM   1578  N   ALA A 104      20.189   7.465  -3.476  1.00  0.74           N  
ATOM   1579  CA  ALA A 104      19.651   7.588  -4.818  1.00  0.74           C  
ATOM   1580  C   ALA A 104      20.475   6.798  -5.832  1.00  0.74           C  
ATOM   1581  O   ALA A 104      19.916   6.245  -6.781  1.00  0.74           O  
ATOM   1582  CB  ALA A 104      19.606   9.045  -5.230  1.00  0.74           C  
ATOM   1583  H   ALA A 104      20.456   8.287  -2.956  1.00  0.74           H  
ATOM   1584  HA  ALA A 104      18.640   7.181  -4.813  1.00  0.74           H  
ATOM   1585 1HB  ALA A 104      19.175   9.124  -6.228  1.00  0.74           H  
ATOM   1586 2HB  ALA A 104      18.994   9.604  -4.523  1.00  0.74           H  
ATOM   1587 3HB  ALA A 104      20.618   9.450  -5.239  1.00  0.74           H  
ATOM   1588  N   GLU A 105      21.797   6.755  -5.655  1.00  0.74           N  
ATOM   1589  CA  GLU A 105      22.626   6.061  -6.621  1.00  0.74           C  
ATOM   1590  C   GLU A 105      22.500   4.569  -6.412  1.00  0.74           C  
ATOM   1591  O   GLU A 105      22.485   3.795  -7.367  1.00  0.74           O  
ATOM   1592  CB  GLU A 105      24.085   6.499  -6.513  1.00  0.74           C  
ATOM   1593  CG  GLU A 105      24.347   7.959  -6.908  1.00  0.74           C  
ATOM   1594  CD  GLU A 105      24.054   8.244  -8.372  1.00  0.74           C  
ATOM   1595  OE1 GLU A 105      24.566   7.543  -9.209  1.00  0.74           O  
ATOM   1596  OE2 GLU A 105      23.307   9.161  -8.650  1.00  0.74           O  
ATOM   1597  H   GLU A 105      22.224   7.147  -4.822  1.00  0.74           H  
ATOM   1598  HA  GLU A 105      22.268   6.295  -7.619  1.00  0.74           H  
ATOM   1599 1HB  GLU A 105      24.421   6.375  -5.479  1.00  0.74           H  
ATOM   1600 2HB  GLU A 105      24.707   5.858  -7.136  1.00  0.74           H  
ATOM   1601 1HG  GLU A 105      23.718   8.601  -6.290  1.00  0.74           H  
ATOM   1602 2HG  GLU A 105      25.388   8.200  -6.690  1.00  0.74           H  
ATOM   1603  N   ARG A 106      22.357   4.147  -5.155  1.00  0.73           N  
ATOM   1604  CA  ARG A 106      22.234   2.719  -4.910  1.00  0.73           C  
ATOM   1605  C   ARG A 106      20.926   2.226  -5.541  1.00  0.73           C  
ATOM   1606  O   ARG A 106      20.878   1.172  -6.181  1.00  0.73           O  
ATOM   1607  CB  ARG A 106      22.236   2.388  -3.421  1.00  0.73           C  
ATOM   1608  CG  ARG A 106      23.553   2.670  -2.695  1.00  0.73           C  
ATOM   1609  CD  ARG A 106      23.661   1.982  -1.351  1.00  0.73           C  
ATOM   1610  NE  ARG A 106      22.581   2.292  -0.376  1.00  0.73           N  
ATOM   1611  CZ  ARG A 106      22.552   3.319   0.502  1.00  0.73           C  
ATOM   1612  NH1 ARG A 106      23.493   4.206   0.555  1.00  0.73           N  
ATOM   1613  NH2 ARG A 106      21.551   3.434   1.340  1.00  0.73           N  
ATOM   1614  H   ARG A 106      22.374   4.823  -4.387  1.00  0.73           H  
ATOM   1615  HA  ARG A 106      23.072   2.207  -5.382  1.00  0.73           H  
ATOM   1616 1HB  ARG A 106      21.438   2.933  -2.917  1.00  0.73           H  
ATOM   1617 2HB  ARG A 106      22.050   1.336  -3.303  1.00  0.73           H  
ATOM   1618 1HG  ARG A 106      24.389   2.328  -3.310  1.00  0.73           H  
ATOM   1619 2HG  ARG A 106      23.648   3.748  -2.530  1.00  0.73           H  
ATOM   1620 1HD  ARG A 106      23.680   0.902  -1.504  1.00  0.73           H  
ATOM   1621 2HD  ARG A 106      24.606   2.291  -0.904  1.00  0.73           H  
ATOM   1622  HE  ARG A 106      21.813   1.641  -0.325  1.00  0.73           H  
ATOM   1623 1HH1 ARG A 106      24.293   4.183  -0.080  1.00  0.73           H  
ATOM   1624 2HH1 ARG A 106      23.437   4.958   1.218  1.00  0.73           H  
ATOM   1625 1HH2 ARG A 106      20.805   2.754   1.334  1.00  0.73           H  
ATOM   1626 2HH2 ARG A 106      21.540   4.216   2.012  1.00  0.73           H  
ATOM   1627  N   LEU A 107      19.869   3.044  -5.430  1.00  0.72           N  
ATOM   1628  CA  LEU A 107      18.557   2.703  -5.975  1.00  0.72           C  
ATOM   1629  C   LEU A 107      18.566   2.596  -7.505  1.00  0.72           C  
ATOM   1630  O   LEU A 107      17.850   1.765  -8.078  1.00  0.72           O  
ATOM   1631  CB  LEU A 107      17.498   3.702  -5.501  1.00  0.72           C  
ATOM   1632  CG  LEU A 107      17.171   3.629  -3.999  1.00  0.72           C  
ATOM   1633  CD1 LEU A 107      16.209   4.749  -3.650  1.00  0.72           C  
ATOM   1634  CD2 LEU A 107      16.590   2.255  -3.661  1.00  0.72           C  
ATOM   1635  H   LEU A 107      19.972   3.911  -4.902  1.00  0.72           H  
ATOM   1636  HA  LEU A 107      18.282   1.733  -5.574  1.00  0.72           H  
ATOM   1637 1HB  LEU A 107      17.862   4.710  -5.710  1.00  0.72           H  
ATOM   1638 2HB  LEU A 107      16.581   3.539  -6.061  1.00  0.72           H  
ATOM   1639  HG  LEU A 107      18.074   3.770  -3.429  1.00  0.72           H  
ATOM   1640 1HD1 LEU A 107      15.983   4.716  -2.586  1.00  0.72           H  
ATOM   1641 2HD1 LEU A 107      16.667   5.706  -3.895  1.00  0.72           H  
ATOM   1642 3HD1 LEU A 107      15.289   4.629  -4.218  1.00  0.72           H  
ATOM   1643 1HD2 LEU A 107      16.369   2.204  -2.593  1.00  0.72           H  
ATOM   1644 2HD2 LEU A 107      15.674   2.095  -4.231  1.00  0.72           H  
ATOM   1645 3HD2 LEU A 107      17.315   1.482  -3.918  1.00  0.72           H  
ATOM   1646  N   LYS A 108      19.428   3.367  -8.177  1.00  0.74           N  
ATOM   1647  CA  LYS A 108      19.552   3.287  -9.638  1.00  0.74           C  
ATOM   1648  C   LYS A 108      19.980   1.895 -10.121  1.00  0.74           C  
ATOM   1649  O   LYS A 108      19.778   1.556 -11.288  1.00  0.74           O  
ATOM   1650  CB  LYS A 108      20.524   4.340 -10.173  1.00  0.74           C  
ATOM   1651  CG  LYS A 108      19.988   5.763 -10.116  1.00  0.74           C  
ATOM   1652  CD  LYS A 108      21.021   6.786 -10.576  1.00  0.74           C  
ATOM   1653  CE  LYS A 108      20.458   8.203 -10.506  1.00  0.74           C  
ATOM   1654  NZ  LYS A 108      21.486   9.232 -10.840  1.00  0.74           N  
ATOM   1655  H   LYS A 108      19.974   4.066  -7.669  1.00  0.74           H  
ATOM   1656  HA  LYS A 108      18.572   3.493 -10.067  1.00  0.74           H  
ATOM   1657 1HB  LYS A 108      21.449   4.308  -9.599  1.00  0.74           H  
ATOM   1658 2HB  LYS A 108      20.776   4.110 -11.207  1.00  0.74           H  
ATOM   1659 1HG  LYS A 108      19.116   5.834 -10.762  1.00  0.74           H  
ATOM   1660 2HG  LYS A 108      19.681   5.992  -9.116  1.00  0.74           H  
ATOM   1661 1HD  LYS A 108      21.907   6.728  -9.940  1.00  0.74           H  
ATOM   1662 2HD  LYS A 108      21.321   6.571 -11.598  1.00  0.74           H  
ATOM   1663 1HE  LYS A 108      19.635   8.285 -11.211  1.00  0.74           H  
ATOM   1664 2HE  LYS A 108      20.084   8.392  -9.497  1.00  0.74           H  
ATOM   1665 1HZ  LYS A 108      21.081  10.150 -10.785  1.00  0.74           H  
ATOM   1666 2HZ  LYS A 108      22.255   9.161 -10.147  1.00  0.74           H  
ATOM   1667 3HZ  LYS A 108      21.847   9.078 -11.765  1.00  0.74           H  
ATOM   1668  N   TYR A 109      20.593   1.101  -9.238  1.00  0.78           N  
ATOM   1669  CA  TYR A 109      21.033  -0.246  -9.565  1.00  0.78           C  
ATOM   1670  C   TYR A 109      20.138  -1.282  -8.880  1.00  0.78           C  
ATOM   1671  O   TYR A 109      20.549  -2.434  -8.709  1.00  0.78           O  
ATOM   1672  CB  TYR A 109      22.480  -0.467  -9.131  1.00  0.78           C  
ATOM   1673  CG  TYR A 109      23.466   0.441  -9.793  1.00  0.78           C  
ATOM   1674  CD1 TYR A 109      24.012   1.485  -9.070  1.00  0.78           C  
ATOM   1675  CD2 TYR A 109      23.824   0.242 -11.119  1.00  0.78           C  
ATOM   1676  CE1 TYR A 109      24.926   2.326  -9.654  1.00  0.78           C  
ATOM   1677  CE2 TYR A 109      24.735   1.084 -11.713  1.00  0.78           C  
ATOM   1678  CZ  TYR A 109      25.289   2.125 -10.982  1.00  0.78           C  
ATOM   1679  OH  TYR A 109      26.230   2.935 -11.560  1.00  0.78           O  
ATOM   1680  H   TYR A 109      20.731   1.415  -8.277  1.00  0.78           H  
ATOM   1681  HA  TYR A 109      20.955  -0.395 -10.642  1.00  0.78           H  
ATOM   1682 1HB  TYR A 109      22.554  -0.323  -8.048  1.00  0.78           H  
ATOM   1683 2HB  TYR A 109      22.768  -1.498  -9.343  1.00  0.78           H  
ATOM   1684  HD1 TYR A 109      23.722   1.635  -8.028  1.00  0.78           H  
ATOM   1685  HD2 TYR A 109      23.393  -0.578 -11.687  1.00  0.78           H  
ATOM   1686  HE1 TYR A 109      25.362   3.141  -9.073  1.00  0.78           H  
ATOM   1687  HE2 TYR A 109      25.030   0.923 -12.752  1.00  0.78           H  
ATOM   1688  HH  TYR A 109      26.233   2.781 -12.511  1.00  0.78           H  
ATOM   1689  N   SER A 110      18.949  -0.865  -8.427  1.00  0.87           N  
ATOM   1690  CA  SER A 110      18.048  -1.759  -7.717  1.00  0.87           C  
ATOM   1691  C   SER A 110      17.436  -2.857  -8.557  1.00  0.87           C  
ATOM   1692  O   SER A 110      17.266  -2.735  -9.770  1.00  0.87           O  
ATOM   1693  CB  SER A 110      16.937  -0.981  -7.034  1.00  0.87           C  
ATOM   1694  OG  SER A 110      16.117  -0.349  -7.969  1.00  0.87           O  
ATOM   1695  H   SER A 110      18.656   0.100  -8.560  1.00  0.87           H  
ATOM   1696  HA  SER A 110      18.621  -2.230  -6.944  1.00  0.87           H  
ATOM   1697 1HB  SER A 110      16.342  -1.669  -6.431  1.00  0.87           H  
ATOM   1698 2HB  SER A 110      17.364  -0.253  -6.359  1.00  0.87           H  
ATOM   1699  HG  SER A 110      16.610   0.463  -8.233  1.00  0.87           H  
ATOM   1700  N   ASN A 111      17.011  -3.897  -7.852  1.00  1.01           N  
ATOM   1701  CA  ASN A 111      16.364  -5.064  -8.444  1.00  1.01           C  
ATOM   1702  C   ASN A 111      14.834  -4.957  -8.570  1.00  1.01           C  
ATOM   1703  O   ASN A 111      14.164  -5.920  -8.961  1.00  1.01           O  
ATOM   1704  CB  ASN A 111      16.829  -6.306  -7.691  1.00  1.01           C  
ATOM   1705  CG  ASN A 111      16.478  -6.396  -6.280  1.00  1.01           C  
ATOM   1706  OD1 ASN A 111      15.709  -5.610  -5.737  1.00  1.01           O  
ATOM   1707  ND2 ASN A 111      17.085  -7.366  -5.625  1.00  1.01           N  
ATOM   1708  H   ASN A 111      17.204  -3.878  -6.851  1.00  1.01           H  
ATOM   1709  HA  ASN A 111      16.750  -5.165  -9.461  1.00  1.01           H  
ATOM   1710 1HB  ASN A 111      16.497  -7.204  -8.207  1.00  1.01           H  
ATOM   1711 2HB  ASN A 111      17.900  -6.309  -7.698  1.00  1.01           H  
ATOM   1712 1HD2 ASN A 111      16.923  -7.491  -4.649  1.00  1.01           H  
ATOM   1713 2HD2 ASN A 111      17.715  -8.005  -6.113  1.00  1.01           H  
ATOM   1714  N   TYR A 112      14.278  -3.773  -8.269  1.00  1.19           N  
ATOM   1715  CA  TYR A 112      12.837  -3.523  -8.396  1.00  1.19           C  
ATOM   1716  C   TYR A 112      12.517  -2.341  -9.307  1.00  1.19           C  
ATOM   1717  O   TYR A 112      12.231  -1.250  -8.813  1.00  1.19           O  
ATOM   1718  CB  TYR A 112      12.185  -3.209  -7.055  1.00  1.19           C  
ATOM   1719  CG  TYR A 112      12.203  -4.257  -5.997  1.00  1.19           C  
ATOM   1720  CD1 TYR A 112      13.111  -4.178  -4.953  1.00  1.19           C  
ATOM   1721  CD2 TYR A 112      11.280  -5.287  -6.048  1.00  1.19           C  
ATOM   1722  CE1 TYR A 112      13.094  -5.136  -3.962  1.00  1.19           C  
ATOM   1723  CE2 TYR A 112      11.262  -6.237  -5.065  1.00  1.19           C  
ATOM   1724  CZ  TYR A 112      12.163  -6.165  -4.024  1.00  1.19           C  
ATOM   1725  OH  TYR A 112      12.144  -7.113  -3.051  1.00  1.19           O  
ATOM   1726  H   TYR A 112      14.886  -3.026  -7.961  1.00  1.19           H  
ATOM   1727  HA  TYR A 112      12.372  -4.401  -8.827  1.00  1.19           H  
ATOM   1728 1HB  TYR A 112      12.643  -2.311  -6.647  1.00  1.19           H  
ATOM   1729 2HB  TYR A 112      11.171  -2.985  -7.248  1.00  1.19           H  
ATOM   1730  HD1 TYR A 112      13.837  -3.362  -4.914  1.00  1.19           H  
ATOM   1731  HD2 TYR A 112      10.564  -5.341  -6.872  1.00  1.19           H  
ATOM   1732  HE1 TYR A 112      13.808  -5.085  -3.139  1.00  1.19           H  
ATOM   1733  HE2 TYR A 112      10.534  -7.050  -5.108  1.00  1.19           H  
ATOM   1734  HH  TYR A 112      11.671  -7.883  -3.385  1.00  1.19           H  
ATOM   1735  N   ILE A 113      12.413  -2.565 -10.613  1.00  1.38           N  
ATOM   1736  CA  ILE A 113      12.252  -1.460 -11.574  1.00  1.38           C  
ATOM   1737  C   ILE A 113      10.930  -0.684 -11.449  1.00  1.38           C  
ATOM   1738  O   ILE A 113      10.804   0.430 -11.959  1.00  1.38           O  
ATOM   1739  CB  ILE A 113      12.382  -1.985 -13.014  1.00  1.38           C  
ATOM   1740  CG1 ILE A 113      11.257  -2.947 -13.349  1.00  1.38           C  
ATOM   1741  CG2 ILE A 113      13.685  -2.702 -13.153  1.00  1.38           C  
ATOM   1742  CD1 ILE A 113      11.218  -3.333 -14.806  1.00  1.38           C  
ATOM   1743  H   ILE A 113      12.569  -3.505 -10.953  1.00  1.38           H  
ATOM   1744  HA  ILE A 113      13.066  -0.756 -11.403  1.00  1.38           H  
ATOM   1745  HB  ILE A 113      12.340  -1.153 -13.717  1.00  1.38           H  
ATOM   1746 1HG1 ILE A 113      11.375  -3.836 -12.749  1.00  1.38           H  
ATOM   1747 2HG1 ILE A 113      10.303  -2.488 -13.111  1.00  1.38           H  
ATOM   1748 1HG2 ILE A 113      13.797  -3.082 -14.168  1.00  1.38           H  
ATOM   1749 2HG2 ILE A 113      14.510  -2.025 -12.928  1.00  1.38           H  
ATOM   1750 3HG2 ILE A 113      13.697  -3.533 -12.449  1.00  1.38           H  
ATOM   1751 1HD1 ILE A 113      10.387  -4.013 -14.976  1.00  1.38           H  
ATOM   1752 2HD1 ILE A 113      11.080  -2.437 -15.413  1.00  1.38           H  
ATOM   1753 3HD1 ILE A 113      12.155  -3.818 -15.082  1.00  1.38           H  
ATOM   1754  N   ASP A 114       9.953  -1.283 -10.781  1.00  1.53           N  
ATOM   1755  CA  ASP A 114       8.656  -0.664 -10.552  1.00  1.53           C  
ATOM   1756  C   ASP A 114       8.138  -0.985  -9.155  1.00  1.53           C  
ATOM   1757  O   ASP A 114       6.943  -0.871  -8.889  1.00  1.53           O  
ATOM   1758  CB  ASP A 114       7.652  -1.159 -11.604  1.00  1.53           C  
ATOM   1759  CG  ASP A 114       7.416  -2.678 -11.525  1.00  1.53           C  
ATOM   1760  OD1 ASP A 114       8.011  -3.302 -10.661  1.00  1.53           O  
ATOM   1761  OD2 ASP A 114       6.660  -3.202 -12.305  1.00  1.53           O  
ATOM   1762  H   ASP A 114      10.139  -2.198 -10.410  1.00  1.53           H  
ATOM   1763  HA  ASP A 114       8.763   0.418 -10.639  1.00  1.53           H  
ATOM   1764 1HB  ASP A 114       6.699  -0.649 -11.462  1.00  1.53           H  
ATOM   1765 2HB  ASP A 114       8.016  -0.907 -12.603  1.00  1.53           H  
ATOM   1766  N   GLY A 115       9.022  -1.496  -8.298  1.00  1.57           N  
ATOM   1767  CA  GLY A 115       8.663  -1.900  -6.933  1.00  1.57           C  
ATOM   1768  C   GLY A 115       8.121  -3.343  -6.822  1.00  1.57           C  
ATOM   1769  O   GLY A 115       8.168  -3.955  -5.753  1.00  1.57           O  
ATOM   1770  H   GLY A 115      10.003  -1.529  -8.572  1.00  1.57           H  
ATOM   1771 1HA  GLY A 115       9.526  -1.793  -6.287  1.00  1.57           H  
ATOM   1772 2HA  GLY A 115       7.912  -1.211  -6.554  1.00  1.57           H  
ATOM   1773  N   LYS A 116       7.664  -3.909  -7.943  1.00  1.48           N  
ATOM   1774  CA  LYS A 116       7.045  -5.232  -7.979  1.00  1.48           C  
ATOM   1775  C   LYS A 116       7.897  -6.276  -8.668  1.00  1.48           C  
ATOM   1776  O   LYS A 116       8.123  -7.366  -8.136  1.00  1.48           O  
ATOM   1777  CB  LYS A 116       5.714  -5.138  -8.718  1.00  1.48           C  
ATOM   1778  CG  LYS A 116       4.975  -6.447  -8.900  1.00  1.48           C  
ATOM   1779  CD  LYS A 116       3.649  -6.206  -9.591  1.00  1.48           C  
ATOM   1780  CE  LYS A 116       3.872  -5.824 -11.048  1.00  1.48           C  
ATOM   1781  NZ  LYS A 116       2.592  -5.669 -11.789  1.00  1.48           N  
ATOM   1782  H   LYS A 116       7.713  -3.395  -8.825  1.00  1.48           H  
ATOM   1783  HA  LYS A 116       6.870  -5.560  -6.955  1.00  1.48           H  
ATOM   1784 1HB  LYS A 116       5.056  -4.454  -8.185  1.00  1.48           H  
ATOM   1785 2HB  LYS A 116       5.887  -4.710  -9.710  1.00  1.48           H  
ATOM   1786 1HG  LYS A 116       5.577  -7.111  -9.521  1.00  1.48           H  
ATOM   1787 2HG  LYS A 116       4.822  -6.922  -7.947  1.00  1.48           H  
ATOM   1788 1HD  LYS A 116       3.028  -7.100  -9.534  1.00  1.48           H  
ATOM   1789 2HD  LYS A 116       3.133  -5.390  -9.096  1.00  1.48           H  
ATOM   1790 1HE  LYS A 116       4.423  -4.880 -11.088  1.00  1.48           H  
ATOM   1791 2HE  LYS A 116       4.469  -6.598 -11.531  1.00  1.48           H  
ATOM   1792 1HZ  LYS A 116       2.793  -5.413 -12.746  1.00  1.48           H  
ATOM   1793 2HZ  LYS A 116       2.079  -6.540 -11.770  1.00  1.48           H  
ATOM   1794 3HZ  LYS A 116       2.042  -4.943 -11.355  1.00  1.48           H  
ATOM   1795  N   ARG A 117       8.360  -5.962  -9.872  1.00  1.31           N  
ATOM   1796  CA  ARG A 117       9.161  -6.921 -10.603  1.00  1.31           C  
ATOM   1797  C   ARG A 117      10.411  -7.187  -9.813  1.00  1.31           C  
ATOM   1798  O   ARG A 117      11.053  -6.249  -9.362  1.00  1.31           O  
ATOM   1799  CB  ARG A 117       9.571  -6.409 -11.973  1.00  1.31           C  
ATOM   1800  CG  ARG A 117      10.334  -7.448 -12.819  1.00  1.31           C  
ATOM   1801  CD  ARG A 117      10.669  -6.954 -14.171  1.00  1.31           C  
ATOM   1802  NE  ARG A 117      11.359  -7.964 -14.959  1.00  1.31           N  
ATOM   1803  CZ  ARG A 117      11.723  -7.818 -16.252  1.00  1.31           C  
ATOM   1804  NH1 ARG A 117      11.454  -6.705 -16.897  1.00  1.31           N  
ATOM   1805  NH2 ARG A 117      12.350  -8.800 -16.877  1.00  1.31           N  
ATOM   1806  H   ARG A 117       8.153  -5.042 -10.274  1.00  1.31           H  
ATOM   1807  HA  ARG A 117       8.600  -7.849 -10.713  1.00  1.31           H  
ATOM   1808 1HB  ARG A 117       8.692  -6.077 -12.526  1.00  1.31           H  
ATOM   1809 2HB  ARG A 117      10.213  -5.551 -11.840  1.00  1.31           H  
ATOM   1810 1HG  ARG A 117      11.274  -7.698 -12.321  1.00  1.31           H  
ATOM   1811 2HG  ARG A 117       9.730  -8.350 -12.920  1.00  1.31           H  
ATOM   1812 1HD  ARG A 117       9.764  -6.653 -14.698  1.00  1.31           H  
ATOM   1813 2HD  ARG A 117      11.335  -6.107 -14.066  1.00  1.31           H  
ATOM   1814  HE  ARG A 117      11.583  -8.841 -14.503  1.00  1.31           H  
ATOM   1815 1HH1 ARG A 117      10.968  -5.954 -16.430  1.00  1.31           H  
ATOM   1816 2HH1 ARG A 117      11.726  -6.604 -17.865  1.00  1.31           H  
ATOM   1817 1HH2 ARG A 117      12.557  -9.660 -16.388  1.00  1.31           H  
ATOM   1818 2HH2 ARG A 117      12.620  -8.692 -17.844  1.00  1.31           H  
ATOM   1819  N   PHE A 118      10.774  -8.443  -9.650  1.00  1.11           N  
ATOM   1820  CA  PHE A 118      11.992  -8.738  -8.923  1.00  1.11           C  
ATOM   1821  C   PHE A 118      12.994  -9.327  -9.891  1.00  1.11           C  
ATOM   1822  O   PHE A 118      12.805 -10.437 -10.387  1.00  1.11           O  
ATOM   1823  CB  PHE A 118      11.696  -9.692  -7.772  1.00  1.11           C  
ATOM   1824  CG  PHE A 118      12.834  -9.928  -6.833  1.00  1.11           C  
ATOM   1825  CD1 PHE A 118      13.373  -8.868  -6.152  1.00  1.11           C  
ATOM   1826  CD2 PHE A 118      13.326 -11.198  -6.582  1.00  1.11           C  
ATOM   1827  CE1 PHE A 118      14.365  -9.051  -5.238  1.00  1.11           C  
ATOM   1828  CE2 PHE A 118      14.339 -11.387  -5.663  1.00  1.11           C  
ATOM   1829  CZ  PHE A 118      14.858 -10.306  -4.987  1.00  1.11           C  
ATOM   1830  H   PHE A 118      10.207  -9.190 -10.020  1.00  1.11           H  
ATOM   1831  HA  PHE A 118      12.405  -7.814  -8.513  1.00  1.11           H  
ATOM   1832 1HB  PHE A 118      10.858  -9.299  -7.188  1.00  1.11           H  
ATOM   1833 2HB  PHE A 118      11.384 -10.654  -8.171  1.00  1.11           H  
ATOM   1834  HD1 PHE A 118      12.988  -7.872  -6.347  1.00  1.11           H  
ATOM   1835  HD2 PHE A 118      12.898 -12.051  -7.108  1.00  1.11           H  
ATOM   1836  HE1 PHE A 118      14.759  -8.194  -4.700  1.00  1.11           H  
ATOM   1837  HE2 PHE A 118      14.716 -12.389  -5.464  1.00  1.11           H  
ATOM   1838  HZ  PHE A 118      15.649 -10.445  -4.252  1.00  1.11           H  
ATOM   1839  N   GLN A 119      14.047  -8.572 -10.191  1.00  0.94           N  
ATOM   1840  CA  GLN A 119      15.032  -9.021 -11.173  1.00  0.94           C  
ATOM   1841  C   GLN A 119      16.105  -9.877 -10.528  1.00  0.94           C  
ATOM   1842  O   GLN A 119      17.001 -10.373 -11.207  1.00  0.94           O  
ATOM   1843  CB  GLN A 119      15.738  -7.838 -11.855  1.00  0.94           C  
ATOM   1844  CG  GLN A 119      14.864  -6.934 -12.714  1.00  0.94           C  
ATOM   1845  CD  GLN A 119      15.696  -5.809 -13.353  1.00  0.94           C  
ATOM   1846  OE1 GLN A 119      15.872  -4.745 -12.767  1.00  0.94           O  
ATOM   1847  NE2 GLN A 119      16.220  -6.054 -14.550  1.00  0.94           N  
ATOM   1848  H   GLN A 119      14.152  -7.654  -9.747  1.00  0.94           H  
ATOM   1849  HA  GLN A 119      14.524  -9.621 -11.928  1.00  0.94           H  
ATOM   1850 1HB  GLN A 119      16.211  -7.215 -11.088  1.00  0.94           H  
ATOM   1851 2HB  GLN A 119      16.539  -8.218 -12.490  1.00  0.94           H  
ATOM   1852 1HG  GLN A 119      14.399  -7.522 -13.504  1.00  0.94           H  
ATOM   1853 2HG  GLN A 119      14.097  -6.479 -12.077  1.00  0.94           H  
ATOM   1854 1HE2 GLN A 119      16.790  -5.361 -15.011  1.00  0.94           H  
ATOM   1855 2HE2 GLN A 119      16.074  -6.935 -14.998  1.00  0.94           H  
ATOM   1856  N   GLU A 120      16.042  -9.991  -9.201  1.00  0.81           N  
ATOM   1857  CA  GLU A 120      17.006 -10.682  -8.333  1.00  0.81           C  
ATOM   1858  C   GLU A 120      18.345  -9.948  -8.302  1.00  0.81           C  
ATOM   1859  O   GLU A 120      18.749  -9.424  -7.264  1.00  0.81           O  
ATOM   1860  CB  GLU A 120      17.259 -12.144  -8.771  1.00  0.81           C  
ATOM   1861  CG  GLU A 120      16.066 -13.098  -8.636  1.00  0.81           C  
ATOM   1862  CD  GLU A 120      16.394 -14.512  -9.126  1.00  0.81           C  
ATOM   1863  OE1 GLU A 120      17.470 -14.710  -9.632  1.00  0.81           O  
ATOM   1864  OE2 GLU A 120      15.574 -15.396  -8.970  1.00  0.81           O  
ATOM   1865  H   GLU A 120      15.249  -9.555  -8.754  1.00  0.81           H  
ATOM   1866  HA  GLU A 120      16.611 -10.688  -7.320  1.00  0.81           H  
ATOM   1867 1HB  GLU A 120      17.613 -12.193  -9.792  1.00  0.81           H  
ATOM   1868 2HB  GLU A 120      18.057 -12.551  -8.151  1.00  0.81           H  
ATOM   1869 1HG  GLU A 120      15.774 -13.150  -7.593  1.00  0.81           H  
ATOM   1870 2HG  GLU A 120      15.224 -12.698  -9.203  1.00  0.81           H  
ATOM   1871  N   GLU A 121      18.969  -9.825  -9.470  1.00  0.74           N  
ATOM   1872  CA  GLU A 121      20.235  -9.140  -9.643  1.00  0.74           C  
ATOM   1873  C   GLU A 121      20.019  -7.681  -9.308  1.00  0.74           C  
ATOM   1874  O   GLU A 121      18.956  -7.147  -9.606  1.00  0.74           O  
ATOM   1875  CB  GLU A 121      20.715  -9.275 -11.089  1.00  0.74           C  
ATOM   1876  CG  GLU A 121      20.984 -10.690 -11.503  1.00  0.74           C  
ATOM   1877  CD  GLU A 121      21.648 -10.801 -12.827  1.00  0.74           C  
ATOM   1878  OE1 GLU A 121      22.762 -11.162 -12.785  1.00  0.74           O  
ATOM   1879  OE2 GLU A 121      21.092 -10.553 -13.860  1.00  0.74           O  
ATOM   1880  H   GLU A 121      18.525 -10.255 -10.276  1.00  0.74           H  
ATOM   1881  HA  GLU A 121      20.976  -9.563  -8.969  1.00  0.74           H  
ATOM   1882 1HB  GLU A 121      19.954  -8.872 -11.760  1.00  0.74           H  
ATOM   1883 2HB  GLU A 121      21.626  -8.691 -11.230  1.00  0.74           H  
ATOM   1884 1HG  GLU A 121      21.605 -11.162 -10.746  1.00  0.74           H  
ATOM   1885 2HG  GLU A 121      20.033 -11.226 -11.534  1.00  0.74           H  
ATOM   1886  N   GLY A 122      21.014  -7.035  -8.715  1.00  0.73           N  
ATOM   1887  CA  GLY A 122      20.919  -5.629  -8.353  1.00  0.73           C  
ATOM   1888  C   GLY A 122      20.678  -5.443  -6.859  1.00  0.73           C  
ATOM   1889  O   GLY A 122      20.791  -6.379  -6.062  1.00  0.73           O  
ATOM   1890  H   GLY A 122      21.869  -7.533  -8.516  1.00  0.73           H  
ATOM   1891 1HA  GLY A 122      21.839  -5.117  -8.641  1.00  0.73           H  
ATOM   1892 2HA  GLY A 122      20.111  -5.159  -8.911  1.00  0.73           H  
ATOM   1893  N   TYR A 123      20.444  -4.198  -6.482  1.00  0.79           N  
ATOM   1894  CA  TYR A 123      20.310  -3.762  -5.089  1.00  0.79           C  
ATOM   1895  C   TYR A 123      18.903  -3.828  -4.463  1.00  0.79           C  
ATOM   1896  O   TYR A 123      17.898  -3.454  -5.078  1.00  0.79           O  
ATOM   1897  CB  TYR A 123      20.899  -2.360  -4.969  1.00  0.79           C  
ATOM   1898  CG  TYR A 123      20.787  -1.712  -3.649  1.00  0.79           C  
ATOM   1899  CD1 TYR A 123      21.582  -2.133  -2.606  1.00  0.79           C  
ATOM   1900  CD2 TYR A 123      19.906  -0.650  -3.486  1.00  0.79           C  
ATOM   1901  CE1 TYR A 123      21.504  -1.494  -1.402  1.00  0.79           C  
ATOM   1902  CE2 TYR A 123      19.827  -0.012  -2.275  1.00  0.79           C  
ATOM   1903  CZ  TYR A 123      20.628  -0.436  -1.240  1.00  0.79           C  
ATOM   1904  OH  TYR A 123      20.580   0.200  -0.049  1.00  0.79           O  
ATOM   1905  H   TYR A 123      20.382  -3.505  -7.227  1.00  0.79           H  
ATOM   1906  HA  TYR A 123      20.938  -4.413  -4.495  1.00  0.79           H  
ATOM   1907 1HB  TYR A 123      21.951  -2.413  -5.221  1.00  0.79           H  
ATOM   1908 2HB  TYR A 123      20.442  -1.700  -5.699  1.00  0.79           H  
ATOM   1909  HD1 TYR A 123      22.273  -2.968  -2.745  1.00  0.79           H  
ATOM   1910  HD2 TYR A 123      19.290  -0.321  -4.323  1.00  0.79           H  
ATOM   1911  HE1 TYR A 123      22.130  -1.811  -0.581  1.00  0.79           H  
ATOM   1912  HE2 TYR A 123      19.146   0.831  -2.139  1.00  0.79           H  
ATOM   1913  HH  TYR A 123      21.089  -0.301   0.602  1.00  0.79           H  
ATOM   1914  N   GLY A 124      18.831  -4.334  -3.232  1.00  0.90           N  
ATOM   1915  CA  GLY A 124      17.562  -4.377  -2.510  1.00  0.90           C  
ATOM   1916  C   GLY A 124      17.615  -5.217  -1.230  1.00  0.90           C  
ATOM   1917  O   GLY A 124      18.683  -5.536  -0.706  1.00  0.90           O  
ATOM   1918  H   GLY A 124      19.680  -4.692  -2.798  1.00  0.90           H  
ATOM   1919 1HA  GLY A 124      17.262  -3.360  -2.262  1.00  0.90           H  
ATOM   1920 2HA  GLY A 124      16.794  -4.780  -3.173  1.00  0.90           H  
ATOM   1921  N   HIS A 125      16.435  -5.516  -0.692  1.00  1.10           N  
ATOM   1922  CA  HIS A 125      16.270  -6.341   0.508  1.00  1.10           C  
ATOM   1923  C   HIS A 125      15.635  -7.635   0.030  1.00  1.10           C  
ATOM   1924  O   HIS A 125      14.979  -7.640  -1.011  1.00  1.10           O  
ATOM   1925  CB  HIS A 125      15.421  -5.688   1.608  1.00  1.10           C  
ATOM   1926  CG  HIS A 125      15.380  -6.541   2.877  1.00  1.10           C  
ATOM   1927  ND1 HIS A 125      16.470  -6.666   3.710  1.00  1.10           N  
ATOM   1928  CD2 HIS A 125      14.392  -7.304   3.439  1.00  1.10           C  
ATOM   1929  CE1 HIS A 125      16.178  -7.459   4.707  1.00  1.10           C  
ATOM   1930  NE2 HIS A 125      14.923  -7.868   4.594  1.00  1.10           N  
ATOM   1931  H   HIS A 125      15.603  -5.190  -1.163  1.00  1.10           H  
ATOM   1932  HA  HIS A 125      17.241  -6.587   0.941  1.00  1.10           H  
ATOM   1933 1HB  HIS A 125      15.828  -4.707   1.860  1.00  1.10           H  
ATOM   1934 2HB  HIS A 125      14.401  -5.549   1.252  1.00  1.10           H  
ATOM   1935  HD1 HIS A 125      17.386  -6.219   3.634  1.00  1.10           H  
ATOM   1936  HD2 HIS A 125      13.360  -7.520   3.148  1.00  1.10           H  
ATOM   1937  HE1 HIS A 125      16.945  -7.669   5.429  1.00  1.10           H  
ATOM   1938  N   ASP A 126      15.836  -8.739   0.743  1.00  1.37           N  
ATOM   1939  CA  ASP A 126      15.358 -10.051   0.281  1.00  1.37           C  
ATOM   1940  C   ASP A 126      13.833 -10.240   0.428  1.00  1.37           C  
ATOM   1941  O   ASP A 126      13.381 -11.116   1.163  1.00  1.37           O  
ATOM   1942  CB  ASP A 126      16.077 -11.130   1.116  1.00  1.37           C  
ATOM   1943  CG  ASP A 126      15.976 -12.596   0.597  1.00  1.37           C  
ATOM   1944  OD1 ASP A 126      15.699 -12.805  -0.573  1.00  1.37           O  
ATOM   1945  OD2 ASP A 126      16.211 -13.484   1.382  1.00  1.37           O  
ATOM   1946  H   ASP A 126      16.355  -8.678   1.611  1.00  1.37           H  
ATOM   1947  HA  ASP A 126      15.621 -10.162  -0.772  1.00  1.37           H  
ATOM   1948 1HB  ASP A 126      17.137 -10.871   1.194  1.00  1.37           H  
ATOM   1949 2HB  ASP A 126      15.676 -11.105   2.133  1.00  1.37           H  
ATOM   1950  N   GLU A 127      13.085  -9.453  -0.364  1.00  1.70           N  
ATOM   1951  CA  GLU A 127      11.620  -9.376  -0.436  1.00  1.70           C  
ATOM   1952  C   GLU A 127      10.903  -9.329   0.911  1.00  1.70           C  
ATOM   1953  O   GLU A 127      11.514  -9.372   1.978  1.00  1.70           O  
ATOM   1954  CB  GLU A 127      11.055 -10.545  -1.270  1.00  1.70           C  
ATOM   1955  CG  GLU A 127      11.365 -10.483  -2.776  1.00  1.70           C  
ATOM   1956  CD  GLU A 127      10.790 -11.648  -3.559  1.00  1.70           C  
ATOM   1957  OE1 GLU A 127      10.989 -12.771  -3.164  1.00  1.70           O  
ATOM   1958  OE2 GLU A 127      10.115 -11.401  -4.531  1.00  1.70           O  
ATOM   1959  H   GLU A 127      13.612  -8.803  -0.938  1.00  1.70           H  
ATOM   1960  HA  GLU A 127      11.371  -8.452  -0.957  1.00  1.70           H  
ATOM   1961 1HB  GLU A 127      11.460 -11.483  -0.890  1.00  1.70           H  
ATOM   1962 2HB  GLU A 127       9.973 -10.595  -1.160  1.00  1.70           H  
ATOM   1963 1HG  GLU A 127      10.947  -9.569  -3.180  1.00  1.70           H  
ATOM   1964 2HG  GLU A 127      12.447 -10.449  -2.914  1.00  1.70           H  
ATOM   1965  N   VAL A 128       9.588  -9.165   0.851  1.00  2.02           N  
ATOM   1966  CA  VAL A 128       8.777  -9.230   2.050  1.00  2.02           C  
ATOM   1967  C   VAL A 128       7.408  -9.778   1.671  1.00  2.02           C  
ATOM   1968  O   VAL A 128       6.751  -9.242   0.775  1.00  2.02           O  
ATOM   1969  CB  VAL A 128       8.610  -7.827   2.654  1.00  2.02           C  
ATOM   1970  CG1 VAL A 128       7.931  -6.943   1.637  1.00  2.02           C  
ATOM   1971  CG2 VAL A 128       7.813  -7.906   3.953  1.00  2.02           C  
ATOM   1972  H   VAL A 128       9.137  -9.068  -0.047  1.00  2.02           H  
ATOM   1973  HA  VAL A 128       9.249  -9.894   2.773  1.00  2.02           H  
ATOM   1974  HB  VAL A 128       9.594  -7.404   2.863  1.00  2.02           H  
ATOM   1975 1HG1 VAL A 128       7.812  -5.952   2.029  1.00  2.02           H  
ATOM   1976 2HG1 VAL A 128       8.527  -6.901   0.725  1.00  2.02           H  
ATOM   1977 3HG1 VAL A 128       6.955  -7.355   1.411  1.00  2.02           H  
ATOM   1978 1HG2 VAL A 128       7.703  -6.913   4.380  1.00  2.02           H  
ATOM   1979 2HG2 VAL A 128       6.824  -8.328   3.762  1.00  2.02           H  
ATOM   1980 3HG2 VAL A 128       8.350  -8.539   4.658  1.00  2.02           H  
ATOM   1981  N   LYS A 129       6.972 -10.816   2.357  1.00  2.23           N  
ATOM   1982  CA  LYS A 129       5.647 -11.382   2.150  1.00  2.23           C  
ATOM   1983  C   LYS A 129       5.302 -12.305   3.324  1.00  2.23           C  
ATOM   1984  O   LYS A 129       6.082 -13.213   3.600  1.00  2.23           O  
ATOM   1985  CB  LYS A 129       5.592 -12.157   0.829  1.00  2.23           C  
ATOM   1986  CG  LYS A 129       4.209 -12.691   0.461  1.00  2.23           C  
ATOM   1987  CD  LYS A 129       4.208 -13.343  -0.920  1.00  2.23           C  
ATOM   1988  CE  LYS A 129       2.820 -13.863  -1.287  1.00  2.23           C  
ATOM   1989  NZ  LYS A 129       2.799 -14.496  -2.637  1.00  2.23           N  
ATOM   1990  H   LYS A 129       7.583 -11.219   3.063  1.00  2.23           H  
ATOM   1991  HA  LYS A 129       4.942 -10.562   2.093  1.00  2.23           H  
ATOM   1992 1HB  LYS A 129       5.921 -11.517   0.010  1.00  2.23           H  
ATOM   1993 2HB  LYS A 129       6.277 -13.002   0.879  1.00  2.23           H  
ATOM   1994 1HG  LYS A 129       3.893 -13.423   1.205  1.00  2.23           H  
ATOM   1995 2HG  LYS A 129       3.498 -11.867   0.460  1.00  2.23           H  
ATOM   1996 1HD  LYS A 129       4.525 -12.612  -1.666  1.00  2.23           H  
ATOM   1997 2HD  LYS A 129       4.913 -14.174  -0.929  1.00  2.23           H  
ATOM   1998 1HE  LYS A 129       2.509 -14.598  -0.546  1.00  2.23           H  
ATOM   1999 2HE  LYS A 129       2.114 -13.032  -1.277  1.00  2.23           H  
ATOM   2000 1HZ  LYS A 129       1.865 -14.826  -2.841  1.00  2.23           H  
ATOM   2001 2HZ  LYS A 129       3.075 -13.817  -3.333  1.00  2.23           H  
ATOM   2002 3HZ  LYS A 129       3.441 -15.275  -2.655  1.00  2.23           H  
ATOM   2003  N   SER A 130       4.151 -12.148   3.995  1.00  2.25           N  
ATOM   2004  CA  SER A 130       3.101 -11.145   3.794  1.00  2.25           C  
ATOM   2005  C   SER A 130       3.576  -9.811   4.316  1.00  2.25           C  
ATOM   2006  O   SER A 130       4.686  -9.705   4.823  1.00  2.25           O  
ATOM   2007  CB  SER A 130       1.859 -11.496   4.572  1.00  2.25           C  
ATOM   2008  OG  SER A 130       2.046 -11.241   5.942  1.00  2.25           O  
ATOM   2009  H   SER A 130       3.981 -12.817   4.732  1.00  2.25           H  
ATOM   2010  HA  SER A 130       2.860 -11.063   2.734  1.00  2.25           H  
ATOM   2011 1HB  SER A 130       1.014 -10.917   4.202  1.00  2.25           H  
ATOM   2012 2HB  SER A 130       1.623 -12.549   4.424  1.00  2.25           H  
ATOM   2013  HG  SER A 130       1.212 -11.487   6.373  1.00  2.25           H  
ATOM   2014  N   LYS A 131       2.729  -8.794   4.244  1.00  2.07           N  
ATOM   2015  CA  LYS A 131       3.081  -7.470   4.756  1.00  2.07           C  
ATOM   2016  C   LYS A 131       3.495  -7.500   6.246  1.00  2.07           C  
ATOM   2017  O   LYS A 131       4.127  -6.559   6.727  1.00  2.07           O  
ATOM   2018  CB  LYS A 131       1.888  -6.512   4.621  1.00  2.07           C  
ATOM   2019  CG  LYS A 131       0.726  -6.826   5.597  1.00  2.07           C  
ATOM   2020  CD  LYS A 131      -0.445  -5.866   5.445  1.00  2.07           C  
ATOM   2021  CE  LYS A 131      -1.612  -6.222   6.406  1.00  2.07           C  
ATOM   2022  NZ  LYS A 131      -1.267  -6.019   7.866  1.00  2.07           N  
ATOM   2023  H   LYS A 131       1.821  -8.930   3.825  1.00  2.07           H  
ATOM   2024  HA  LYS A 131       3.922  -7.087   4.177  1.00  2.07           H  
ATOM   2025 1HB  LYS A 131       2.219  -5.488   4.812  1.00  2.07           H  
ATOM   2026 2HB  LYS A 131       1.500  -6.548   3.604  1.00  2.07           H  
ATOM   2027 1HG  LYS A 131       0.382  -7.850   5.456  1.00  2.07           H  
ATOM   2028 2HG  LYS A 131       1.091  -6.729   6.616  1.00  2.07           H  
ATOM   2029 1HD  LYS A 131      -0.103  -4.853   5.663  1.00  2.07           H  
ATOM   2030 2HD  LYS A 131      -0.807  -5.895   4.420  1.00  2.07           H  
ATOM   2031 1HE  LYS A 131      -2.465  -5.593   6.160  1.00  2.07           H  
ATOM   2032 2HE  LYS A 131      -1.888  -7.266   6.258  1.00  2.07           H  
ATOM   2033 1HZ  LYS A 131      -2.060  -6.262   8.434  1.00  2.07           H  
ATOM   2034 2HZ  LYS A 131      -0.470  -6.617   8.162  1.00  2.07           H  
ATOM   2035 3HZ  LYS A 131      -1.023  -5.061   8.029  1.00  2.07           H  
ATOM   2036  N   ASP A 132       3.117  -8.564   6.980  1.00  1.77           N  
ATOM   2037  CA  ASP A 132       3.430  -8.669   8.398  1.00  1.77           C  
ATOM   2038  C   ASP A 132       4.783  -9.364   8.632  1.00  1.77           C  
ATOM   2039  O   ASP A 132       5.218  -9.520   9.776  1.00  1.77           O  
ATOM   2040  CB  ASP A 132       2.321  -9.449   9.113  1.00  1.77           C  
ATOM   2041  CG  ASP A 132       0.944  -8.733   9.065  1.00  1.77           C  
ATOM   2042  OD1 ASP A 132       0.895  -7.522   8.913  1.00  1.77           O  
ATOM   2043  OD2 ASP A 132      -0.046  -9.409   9.158  1.00  1.77           O  
ATOM   2044  H   ASP A 132       2.631  -9.342   6.539  1.00  1.77           H  
ATOM   2045  HA  ASP A 132       3.485  -7.666   8.818  1.00  1.77           H  
ATOM   2046 1HB  ASP A 132       2.223 -10.433   8.654  1.00  1.77           H  
ATOM   2047 2HB  ASP A 132       2.602  -9.602  10.155  1.00  1.77           H  
ATOM   2048  N   GLN A 133       5.435  -9.809   7.555  1.00  1.44           N  
ATOM   2049  CA  GLN A 133       6.724 -10.478   7.658  1.00  1.44           C  
ATOM   2050  C   GLN A 133       7.784  -9.524   8.184  1.00  1.44           C  
ATOM   2051  O   GLN A 133       7.889  -8.381   7.741  1.00  1.44           O  
ATOM   2052  CB  GLN A 133       7.173 -11.068   6.306  1.00  1.44           C  
ATOM   2053  CG  GLN A 133       8.517 -11.820   6.403  1.00  1.44           C  
ATOM   2054  CD  GLN A 133       9.040 -12.488   5.127  1.00  1.44           C  
ATOM   2055  OE1 GLN A 133       8.829 -12.088   3.977  1.00  1.44           O  
ATOM   2056  NE2 GLN A 133       9.779 -13.568   5.349  1.00  1.44           N  
ATOM   2057  H   GLN A 133       5.048  -9.664   6.627  1.00  1.44           H  
ATOM   2058  HA  GLN A 133       6.631 -11.296   8.369  1.00  1.44           H  
ATOM   2059 1HB  GLN A 133       6.422 -11.773   5.965  1.00  1.44           H  
ATOM   2060 2HB  GLN A 133       7.238 -10.291   5.566  1.00  1.44           H  
ATOM   2061 1HG  GLN A 133       9.277 -11.105   6.705  1.00  1.44           H  
ATOM   2062 2HG  GLN A 133       8.419 -12.590   7.164  1.00  1.44           H  
ATOM   2063 1HE2 GLN A 133      10.181 -14.069   4.583  1.00  1.44           H  
ATOM   2064 2HE2 GLN A 133       9.943 -13.873   6.289  1.00  1.44           H  
ATOM   2065  N   VAL A 134       8.593 -10.006   9.113  1.00  1.15           N  
ATOM   2066  CA  VAL A 134       9.665  -9.187   9.653  1.00  1.15           C  
ATOM   2067  C   VAL A 134      10.849  -9.161   8.699  1.00  1.15           C  
ATOM   2068  O   VAL A 134      11.295 -10.204   8.218  1.00  1.15           O  
ATOM   2069  CB  VAL A 134      10.087  -9.707  11.034  1.00  1.15           C  
ATOM   2070  CG1 VAL A 134      11.264  -8.929  11.564  1.00  1.15           C  
ATOM   2071  CG2 VAL A 134       8.938  -9.553  11.963  1.00  1.15           C  
ATOM   2072  H   VAL A 134       8.457 -10.944   9.456  1.00  1.15           H  
ATOM   2073  HA  VAL A 134       9.296  -8.167   9.774  1.00  1.15           H  
ATOM   2074  HB  VAL A 134      10.378 -10.754  10.961  1.00  1.15           H  
ATOM   2075 1HG1 VAL A 134      11.545  -9.282  12.541  1.00  1.15           H  
ATOM   2076 2HG1 VAL A 134      12.108  -9.034  10.893  1.00  1.15           H  
ATOM   2077 3HG1 VAL A 134      10.980  -7.893  11.634  1.00  1.15           H  
ATOM   2078 1HG2 VAL A 134       9.224  -9.910  12.933  1.00  1.15           H  
ATOM   2079 2HG2 VAL A 134       8.668  -8.495  12.032  1.00  1.15           H  
ATOM   2080 3HG2 VAL A 134       8.083 -10.124  11.597  1.00  1.15           H  
ATOM   2081  N   ARG A 135      11.324  -7.960   8.404  1.00  0.94           N  
ATOM   2082  CA  ARG A 135      12.458  -7.755   7.517  1.00  0.94           C  
ATOM   2083  C   ARG A 135      13.737  -7.945   8.306  1.00  0.94           C  
ATOM   2084  O   ARG A 135      13.742  -7.785   9.522  1.00  0.94           O  
ATOM   2085  CB  ARG A 135      12.415  -6.381   6.884  1.00  0.94           C  
ATOM   2086  CG  ARG A 135      11.283  -6.124   5.904  1.00  0.94           C  
ATOM   2087  CD  ARG A 135      11.385  -4.736   5.368  1.00  0.94           C  
ATOM   2088  NE  ARG A 135      10.433  -4.451   4.294  1.00  0.94           N  
ATOM   2089  CZ  ARG A 135       9.162  -4.042   4.473  1.00  0.94           C  
ATOM   2090  NH1 ARG A 135       8.683  -3.910   5.676  1.00  0.94           N  
ATOM   2091  NH2 ARG A 135       8.401  -3.770   3.432  1.00  0.94           N  
ATOM   2092  H   ARG A 135      10.902  -7.156   8.861  1.00  0.94           H  
ATOM   2093  HA  ARG A 135      12.427  -8.502   6.723  1.00  0.94           H  
ATOM   2094 1HB  ARG A 135      12.303  -5.641   7.674  1.00  0.94           H  
ATOM   2095 2HB  ARG A 135      13.354  -6.183   6.371  1.00  0.94           H  
ATOM   2096 1HG  ARG A 135      11.338  -6.833   5.076  1.00  0.94           H  
ATOM   2097 2HG  ARG A 135      10.325  -6.231   6.421  1.00  0.94           H  
ATOM   2098 1HD  ARG A 135      11.197  -4.026   6.181  1.00  0.94           H  
ATOM   2099 2HD  ARG A 135      12.394  -4.573   4.981  1.00  0.94           H  
ATOM   2100  HE  ARG A 135      10.763  -4.542   3.344  1.00  0.94           H  
ATOM   2101 1HH1 ARG A 135       9.273  -4.111   6.474  1.00  0.94           H  
ATOM   2102 2HH1 ARG A 135       7.728  -3.601   5.814  1.00  0.94           H  
ATOM   2103 1HH2 ARG A 135       8.772  -3.851   2.491  1.00  0.94           H  
ATOM   2104 2HH2 ARG A 135       7.452  -3.458   3.572  1.00  0.94           H  
ATOM   2105  N   ASP A 136      14.818  -8.302   7.638  1.00  0.79           N  
ATOM   2106  CA  ASP A 136      16.067  -8.508   8.372  1.00  0.79           C  
ATOM   2107  C   ASP A 136      16.957  -7.250   8.322  1.00  0.79           C  
ATOM   2108  O   ASP A 136      16.803  -6.406   7.442  1.00  0.79           O  
ATOM   2109  CB  ASP A 136      16.790  -9.716   7.819  1.00  0.79           C  
ATOM   2110  CG  ASP A 136      16.072 -11.040   7.942  1.00  0.79           C  
ATOM   2111  OD1 ASP A 136      15.248 -11.215   8.801  1.00  0.79           O  
ATOM   2112  OD2 ASP A 136      16.382 -11.902   7.138  1.00  0.79           O  
ATOM   2113  H   ASP A 136      14.784  -8.390   6.619  1.00  0.79           H  
ATOM   2114  HA  ASP A 136      15.831  -8.707   9.418  1.00  0.79           H  
ATOM   2115 1HB  ASP A 136      17.084  -9.551   6.803  1.00  0.79           H  
ATOM   2116 2HB  ASP A 136      17.653  -9.827   8.404  1.00  0.79           H  
ATOM   2117  N   TRP A 137      17.934  -7.118   9.216  1.00  0.70           N  
ATOM   2118  CA  TRP A 137      18.747  -5.895   9.214  1.00  0.70           C  
ATOM   2119  C   TRP A 137      19.931  -5.977   8.259  1.00  0.70           C  
ATOM   2120  O   TRP A 137      21.087  -5.996   8.682  1.00  0.70           O  
ATOM   2121  CB  TRP A 137      19.263  -5.641  10.632  1.00  0.70           C  
ATOM   2122  CG  TRP A 137      19.679  -4.219  11.011  1.00  0.70           C  
ATOM   2123  CD1 TRP A 137      20.905  -3.759  11.435  1.00  0.70           C  
ATOM   2124  CD2 TRP A 137      18.795  -3.079  11.039  1.00  0.70           C  
ATOM   2125  NE1 TRP A 137      20.818  -2.411  11.749  1.00  0.70           N  
ATOM   2126  CE2 TRP A 137      19.533  -1.989  11.505  1.00  0.70           C  
ATOM   2127  CE3 TRP A 137      17.451  -2.904  10.723  1.00  0.70           C  
ATOM   2128  CZ2 TRP A 137      18.959  -0.749  11.667  1.00  0.70           C  
ATOM   2129  CZ3 TRP A 137      16.877  -1.654  10.869  1.00  0.70           C  
ATOM   2130  CH2 TRP A 137      17.614  -0.603  11.335  1.00  0.70           C  
ATOM   2131  H   TRP A 137      18.096  -7.834   9.922  1.00  0.70           H  
ATOM   2132  HA  TRP A 137      18.113  -5.062   8.911  1.00  0.70           H  
ATOM   2133 1HB  TRP A 137      18.528  -5.963  11.305  1.00  0.70           H  
ATOM   2134 2HB  TRP A 137      20.129  -6.271  10.809  1.00  0.70           H  
ATOM   2135  HD1 TRP A 137      21.808  -4.364  11.540  1.00  0.70           H  
ATOM   2136  HE1 TRP A 137      21.582  -1.806  12.120  1.00  0.70           H  
ATOM   2137  HE3 TRP A 137      16.880  -3.742  10.368  1.00  0.70           H  
ATOM   2138  HZ2 TRP A 137      19.520   0.091  12.042  1.00  0.70           H  
ATOM   2139  HZ3 TRP A 137      15.826  -1.533  10.610  1.00  0.70           H  
ATOM   2140  HH2 TRP A 137      17.144   0.370  11.458  1.00  0.70           H  
ATOM   2141  N   HIS A 138      19.639  -5.994   6.967  1.00  0.65           N  
ATOM   2142  CA  HIS A 138      20.720  -5.997   5.987  1.00  0.65           C  
ATOM   2143  C   HIS A 138      20.279  -5.445   4.649  1.00  0.65           C  
ATOM   2144  O   HIS A 138      19.114  -5.573   4.251  1.00  0.65           O  
ATOM   2145  CB  HIS A 138      21.281  -7.401   5.680  1.00  0.65           C  
ATOM   2146  CG  HIS A 138      20.377  -8.316   4.838  1.00  0.65           C  
ATOM   2147  ND1 HIS A 138      19.473  -9.188   5.378  1.00  0.65           N  
ATOM   2148  CD2 HIS A 138      20.286  -8.466   3.502  1.00  0.65           C  
ATOM   2149  CE1 HIS A 138      18.859  -9.853   4.409  1.00  0.65           C  
ATOM   2150  NE2 HIS A 138      19.329  -9.430   3.254  1.00  0.65           N  
ATOM   2151  H   HIS A 138      18.654  -5.991   6.703  1.00  0.65           H  
ATOM   2152  HA  HIS A 138      21.535  -5.373   6.349  1.00  0.65           H  
ATOM   2153 1HB  HIS A 138      22.228  -7.287   5.166  1.00  0.65           H  
ATOM   2154 2HB  HIS A 138      21.488  -7.916   6.617  1.00  0.65           H  
ATOM   2155  HD1 HIS A 138      19.359  -9.362   6.361  1.00  0.65           H  
ATOM   2156  HD2 HIS A 138      20.805  -7.984   2.695  1.00  0.65           H  
ATOM   2157  HE1 HIS A 138      18.100 -10.602   4.649  1.00  0.65           H  
ATOM   2158  N   ASP A 139      21.257  -4.935   3.906  1.00  0.62           N  
ATOM   2159  CA  ASP A 139      21.047  -4.527   2.529  1.00  0.62           C  
ATOM   2160  C   ASP A 139      21.863  -5.463   1.644  1.00  0.62           C  
ATOM   2161  O   ASP A 139      22.916  -5.952   2.067  1.00  0.62           O  
ATOM   2162  CB  ASP A 139      21.430  -3.062   2.356  1.00  0.62           C  
ATOM   2163  CG  ASP A 139      20.588  -2.181   3.311  1.00  0.62           C  
ATOM   2164  OD1 ASP A 139      19.409  -2.438   3.448  1.00  0.62           O  
ATOM   2165  OD2 ASP A 139      21.114  -1.231   3.863  1.00  0.62           O  
ATOM   2166  H   ASP A 139      22.186  -4.854   4.323  1.00  0.62           H  
ATOM   2167  HA  ASP A 139      19.994  -4.647   2.271  1.00  0.62           H  
ATOM   2168 1HB  ASP A 139      22.493  -2.925   2.570  1.00  0.62           H  
ATOM   2169 2HB  ASP A 139      21.244  -2.758   1.334  1.00  0.62           H  
ATOM   2170  N   GLU A 140      21.421  -5.697   0.414  1.00  0.61           N  
ATOM   2171  CA  GLU A 140      22.148  -6.623  -0.444  1.00  0.61           C  
ATOM   2172  C   GLU A 140      22.198  -6.240  -1.912  1.00  0.61           C  
ATOM   2173  O   GLU A 140      21.264  -5.666  -2.473  1.00  0.61           O  
ATOM   2174  CB  GLU A 140      21.547  -8.029  -0.290  1.00  0.61           C  
ATOM   2175  CG  GLU A 140      22.188  -9.150  -1.113  1.00  0.61           C  
ATOM   2176  CD  GLU A 140      21.604 -10.506  -0.778  1.00  0.61           C  
ATOM   2177  OE1 GLU A 140      20.441 -10.719  -1.039  1.00  0.61           O  
ATOM   2178  OE2 GLU A 140      22.323 -11.324  -0.253  1.00  0.61           O  
ATOM   2179  H   GLU A 140      20.538  -5.314   0.078  1.00  0.61           H  
ATOM   2180  HA  GLU A 140      23.172  -6.662  -0.089  1.00  0.61           H  
ATOM   2181 1HB  GLU A 140      21.661  -8.338   0.731  1.00  0.61           H  
ATOM   2182 2HB  GLU A 140      20.477  -8.002  -0.507  1.00  0.61           H  
ATOM   2183 1HG  GLU A 140      22.024  -8.956  -2.167  1.00  0.61           H  
ATOM   2184 2HG  GLU A 140      23.264  -9.163  -0.938  1.00  0.61           H  
ATOM   2185  N   TRP A 141      23.337  -6.531  -2.521  1.00  0.62           N  
ATOM   2186  CA  TRP A 141      23.515  -6.368  -3.950  1.00  0.62           C  
ATOM   2187  C   TRP A 141      23.828  -7.725  -4.582  1.00  0.62           C  
ATOM   2188  O   TRP A 141      24.791  -8.396  -4.199  1.00  0.62           O  
ATOM   2189  CB  TRP A 141      24.609  -5.360  -4.240  1.00  0.62           C  
ATOM   2190  CG  TRP A 141      24.889  -5.281  -5.657  1.00  0.62           C  
ATOM   2191  CD1 TRP A 141      24.309  -4.484  -6.600  1.00  0.62           C  
ATOM   2192  CD2 TRP A 141      25.850  -6.075  -6.333  1.00  0.62           C  
ATOM   2193  NE1 TRP A 141      24.854  -4.749  -7.824  1.00  0.62           N  
ATOM   2194  CE2 TRP A 141      25.808  -5.716  -7.670  1.00  0.62           C  
ATOM   2195  CE3 TRP A 141      26.734  -7.069  -5.914  1.00  0.62           C  
ATOM   2196  CZ2 TRP A 141      26.614  -6.291  -8.573  1.00  0.62           C  
ATOM   2197  CZ3 TRP A 141      27.545  -7.653  -6.832  1.00  0.62           C  
ATOM   2198  CH2 TRP A 141      27.492  -7.271  -8.117  1.00  0.62           C  
ATOM   2199  H   TRP A 141      24.085  -6.942  -1.967  1.00  0.62           H  
ATOM   2200  HA  TRP A 141      22.590  -6.004  -4.382  1.00  0.62           H  
ATOM   2201 1HB  TRP A 141      24.302  -4.376  -3.886  1.00  0.62           H  
ATOM   2202 2HB  TRP A 141      25.516  -5.633  -3.714  1.00  0.62           H  
ATOM   2203  HD1 TRP A 141      23.522  -3.760  -6.414  1.00  0.62           H  
ATOM   2204  HE1 TRP A 141      24.574  -4.300  -8.717  1.00  0.62           H  
ATOM   2205  HE3 TRP A 141      26.768  -7.367  -4.879  1.00  0.62           H  
ATOM   2206  HZ2 TRP A 141      26.590  -6.017  -9.603  1.00  0.62           H  
ATOM   2207  HZ3 TRP A 141      28.236  -8.427  -6.507  1.00  0.62           H  
ATOM   2208  HH2 TRP A 141      28.149  -7.746  -8.814  1.00  0.62           H  
ATOM   2209  N   ARG A 142      23.000  -8.152  -5.535  1.00  0.64           N  
ATOM   2210  CA  ARG A 142      23.184  -9.477  -6.123  1.00  0.64           C  
ATOM   2211  C   ARG A 142      23.640  -9.454  -7.574  1.00  0.64           C  
ATOM   2212  O   ARG A 142      23.269  -8.570  -8.348  1.00  0.64           O  
ATOM   2213  CB  ARG A 142      21.874 -10.248  -6.083  1.00  0.64           C  
ATOM   2214  CG  ARG A 142      21.276 -10.489  -4.727  1.00  0.64           C  
ATOM   2215  CD  ARG A 142      20.077 -11.371  -4.809  1.00  0.64           C  
ATOM   2216  NE  ARG A 142      19.510 -11.582  -3.520  1.00  0.64           N  
ATOM   2217  CZ  ARG A 142      18.373 -12.228  -3.245  1.00  0.64           C  
ATOM   2218  NH1 ARG A 142      17.631 -12.768  -4.185  1.00  0.64           N  
ATOM   2219  NH2 ARG A 142      18.027 -12.294  -1.990  1.00  0.64           N  
ATOM   2220  H   ARG A 142      22.212  -7.567  -5.816  1.00  0.64           H  
ATOM   2221  HA  ARG A 142      23.928 -10.014  -5.543  1.00  0.64           H  
ATOM   2222 1HB  ARG A 142      21.137  -9.704  -6.650  1.00  0.64           H  
ATOM   2223 2HB  ARG A 142      22.010 -11.217  -6.566  1.00  0.64           H  
ATOM   2224 1HG  ARG A 142      21.988 -10.893  -4.035  1.00  0.64           H  
ATOM   2225 2HG  ARG A 142      20.925  -9.529  -4.339  1.00  0.64           H  
ATOM   2226 1HD  ARG A 142      19.324 -10.912  -5.428  1.00  0.64           H  
ATOM   2227 2HD  ARG A 142      20.356 -12.337  -5.226  1.00  0.64           H  
ATOM   2228  HE  ARG A 142      20.004 -11.195  -2.714  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 142      17.924 -12.712  -5.147  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 142      16.775 -13.245  -3.933  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 142      18.654 -11.855  -1.301  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 142      17.151 -12.748  -1.696  1.00  0.64           H  
ATOM   2233  N   LEU A 143      24.387 -10.471  -7.983  1.00  0.67           N  
ATOM   2234  CA  LEU A 143      24.688 -10.579  -9.401  1.00  0.67           C  
ATOM   2235  C   LEU A 143      24.937 -12.009  -9.852  1.00  0.67           C  
ATOM   2236  O   LEU A 143      25.767 -12.728  -9.288  1.00  0.67           O  
ATOM   2237  CB  LEU A 143      25.891  -9.714  -9.729  1.00  0.67           C  
ATOM   2238  CG  LEU A 143      26.313  -9.666 -11.178  1.00  0.67           C  
ATOM   2239  CD1 LEU A 143      25.204  -9.011 -11.974  1.00  0.67           C  
ATOM   2240  CD2 LEU A 143      27.570  -8.888 -11.303  1.00  0.67           C  
ATOM   2241  H   LEU A 143      24.749 -11.150  -7.314  1.00  0.67           H  
ATOM   2242  HA  LEU A 143      23.832 -10.201  -9.965  1.00  0.67           H  
ATOM   2243 1HB  LEU A 143      25.624  -8.715  -9.464  1.00  0.67           H  
ATOM   2244 2HB  LEU A 143      26.740 -10.036  -9.127  1.00  0.67           H  
ATOM   2245  HG  LEU A 143      26.469 -10.665 -11.556  1.00  0.67           H  
ATOM   2246 1HD1 LEU A 143      25.478  -8.955 -13.020  1.00  0.67           H  
ATOM   2247 2HD1 LEU A 143      24.302  -9.594 -11.869  1.00  0.67           H  
ATOM   2248 3HD1 LEU A 143      25.020  -8.018 -11.596  1.00  0.67           H  
ATOM   2249 1HD2 LEU A 143      27.856  -8.853 -12.339  1.00  0.67           H  
ATOM   2250 2HD2 LEU A 143      27.421  -7.898 -10.944  1.00  0.67           H  
ATOM   2251 3HD2 LEU A 143      28.336  -9.361 -10.722  1.00  0.67           H  
ATOM   2252  N   ARG A 144      24.208 -12.433 -10.870  1.00  0.71           N  
ATOM   2253  CA  ARG A 144      24.417 -13.748 -11.429  1.00  0.71           C  
ATOM   2254  C   ARG A 144      25.660 -13.631 -12.242  1.00  0.71           C  
ATOM   2255  O   ARG A 144      25.842 -12.637 -12.921  1.00  0.71           O  
ATOM   2256  CB  ARG A 144      23.227 -14.206 -12.272  1.00  0.71           C  
ATOM   2257  CG  ARG A 144      23.335 -15.616 -12.854  1.00  0.71           C  
ATOM   2258  CD  ARG A 144      21.985 -16.163 -13.237  1.00  0.71           C  
ATOM   2259  NE  ARG A 144      21.298 -15.403 -14.304  1.00  0.71           N  
ATOM   2260  CZ  ARG A 144      19.972 -15.470 -14.545  1.00  0.71           C  
ATOM   2261  NH1 ARG A 144      19.189 -16.242 -13.815  1.00  0.71           N  
ATOM   2262  NH2 ARG A 144      19.470 -14.744 -15.520  1.00  0.71           N  
ATOM   2263  H   ARG A 144      23.534 -11.819 -11.326  1.00  0.71           H  
ATOM   2264  HA  ARG A 144      24.587 -14.463 -10.638  1.00  0.71           H  
ATOM   2265 1HB  ARG A 144      22.313 -14.145 -11.684  1.00  0.71           H  
ATOM   2266 2HB  ARG A 144      23.113 -13.538 -13.124  1.00  0.71           H  
ATOM   2267 1HG  ARG A 144      23.962 -15.591 -13.749  1.00  0.71           H  
ATOM   2268 2HG  ARG A 144      23.790 -16.284 -12.117  1.00  0.71           H  
ATOM   2269 1HD  ARG A 144      22.118 -17.188 -13.587  1.00  0.71           H  
ATOM   2270 2HD  ARG A 144      21.343 -16.166 -12.358  1.00  0.71           H  
ATOM   2271  HE  ARG A 144      21.835 -14.778 -14.928  1.00  0.71           H  
ATOM   2272 1HH1 ARG A 144      19.578 -16.792 -13.063  1.00  0.71           H  
ATOM   2273 2HH1 ARG A 144      18.198 -16.277 -14.003  1.00  0.71           H  
ATOM   2274 1HH2 ARG A 144      20.113 -14.145 -16.063  1.00  0.71           H  
ATOM   2275 2HH2 ARG A 144      18.485 -14.767 -15.723  1.00  0.71           H  
ATOM   2276  N   LEU A 145      26.560 -14.569 -12.117  1.00  0.77           N  
ATOM   2277  CA  LEU A 145      27.757 -14.507 -12.914  1.00  0.77           C  
ATOM   2278  C   LEU A 145      27.878 -15.650 -13.889  1.00  0.77           C  
ATOM   2279  O   LEU A 145      28.167 -15.428 -15.064  1.00  0.77           O  
ATOM   2280  CB  LEU A 145      28.932 -14.373 -11.978  1.00  0.77           C  
ATOM   2281  CG  LEU A 145      28.918 -13.019 -11.256  1.00  0.77           C  
ATOM   2282  CD1 LEU A 145      29.969 -12.931 -10.290  1.00  0.77           C  
ATOM   2283  CD2 LEU A 145      29.132 -11.956 -12.298  1.00  0.77           C  
ATOM   2284  H   LEU A 145      26.398 -15.354 -11.498  1.00  0.77           H  
ATOM   2285  HA  LEU A 145      27.729 -13.593 -13.496  1.00  0.77           H  
ATOM   2286 1HB  LEU A 145      28.879 -15.165 -11.229  1.00  0.77           H  
ATOM   2287 2HB  LEU A 145      29.860 -14.472 -12.538  1.00  0.77           H  
ATOM   2288  HG  LEU A 145      27.974 -12.876 -10.739  1.00  0.77           H  
ATOM   2289 1HD1 LEU A 145      29.940 -11.966  -9.814  1.00  0.77           H  
ATOM   2290 2HD1 LEU A 145      29.856 -13.709  -9.540  1.00  0.77           H  
ATOM   2291 3HD1 LEU A 145      30.899 -13.049 -10.819  1.00  0.77           H  
ATOM   2292 1HD2 LEU A 145      29.153 -11.009 -11.837  1.00  0.77           H  
ATOM   2293 2HD2 LEU A 145      30.089 -12.131 -12.785  1.00  0.77           H  
ATOM   2294 3HD2 LEU A 145      28.337 -11.985 -13.042  1.00  0.77           H  
ATOM   2295  N   TRP A 146      27.724 -16.872 -13.411  1.00  0.83           N  
ATOM   2296  CA  TRP A 146      27.768 -17.978 -14.348  1.00  0.83           C  
ATOM   2297  C   TRP A 146      26.343 -18.446 -14.676  1.00  0.83           C  
ATOM   2298  O   TRP A 146      25.484 -18.453 -13.784  1.00  0.83           O  
ATOM   2299  CB  TRP A 146      28.660 -19.108 -13.870  1.00  0.83           C  
ATOM   2300  CG  TRP A 146      30.108 -18.669 -13.756  1.00  0.83           C  
ATOM   2301  CD1 TRP A 146      30.755 -18.257 -12.625  1.00  0.83           C  
ATOM   2302  CD2 TRP A 146      31.080 -18.560 -14.823  1.00  0.83           C  
ATOM   2303  NE1 TRP A 146      32.050 -17.918 -12.918  1.00  0.83           N  
ATOM   2304  CE2 TRP A 146      32.268 -18.092 -14.248  1.00  0.83           C  
ATOM   2305  CE3 TRP A 146      31.041 -18.813 -16.197  1.00  0.83           C  
ATOM   2306  CZ2 TRP A 146      33.407 -17.874 -14.995  1.00  0.83           C  
ATOM   2307  CZ3 TRP A 146      32.188 -18.591 -16.948  1.00  0.83           C  
ATOM   2308  CH2 TRP A 146      33.341 -18.137 -16.361  1.00  0.83           C  
ATOM   2309  H   TRP A 146      27.489 -17.004 -12.429  1.00  0.83           H  
ATOM   2310  HA  TRP A 146      28.241 -17.614 -15.249  1.00  0.83           H  
ATOM   2311 1HB  TRP A 146      28.314 -19.479 -12.956  1.00  0.83           H  
ATOM   2312 2HB  TRP A 146      28.609 -19.931 -14.585  1.00  0.83           H  
ATOM   2313  HD1 TRP A 146      30.322 -18.202 -11.638  1.00  0.83           H  
ATOM   2314  HE1 TRP A 146      32.731 -17.587 -12.252  1.00  0.83           H  
ATOM   2315  HE3 TRP A 146      30.133 -19.175 -16.668  1.00  0.83           H  
ATOM   2316  HZ2 TRP A 146      34.332 -17.508 -14.548  1.00  0.83           H  
ATOM   2317  HZ3 TRP A 146      32.151 -18.791 -18.019  1.00  0.83           H  
ATOM   2318  HH2 TRP A 146      34.222 -17.973 -16.981  1.00  0.83           H  
ATOM   2319  N   PRO A 147      26.051 -18.768 -15.946  1.00  0.90           N  
ATOM   2320  CA  PRO A 147      26.811 -18.516 -17.163  1.00  0.90           C  
ATOM   2321  C   PRO A 147      26.764 -17.018 -17.464  1.00  0.90           C  
ATOM   2322  O   PRO A 147      25.753 -16.365 -17.214  1.00  0.90           O  
ATOM   2323  CB  PRO A 147      26.074 -19.379 -18.199  1.00  0.90           C  
ATOM   2324  CG  PRO A 147      24.671 -19.532 -17.653  1.00  0.90           C  
ATOM   2325  CD  PRO A 147      24.829 -19.544 -16.144  1.00  0.90           C  
ATOM   2326  HA  PRO A 147      27.840 -18.868 -17.051  1.00  0.90           H  
ATOM   2327 1HB  PRO A 147      26.097 -18.895 -19.187  1.00  0.90           H  
ATOM   2328 2HB  PRO A 147      26.585 -20.352 -18.305  1.00  0.90           H  
ATOM   2329 1HG  PRO A 147      24.046 -18.721 -18.005  1.00  0.90           H  
ATOM   2330 2HG  PRO A 147      24.222 -20.471 -18.027  1.00  0.90           H  
ATOM   2331 1HD  PRO A 147      23.978 -19.045 -15.657  1.00  0.90           H  
ATOM   2332 2HD  PRO A 147      24.966 -20.577 -15.765  1.00  0.90           H  
ATOM   2333  N   ARG A 148      27.817 -16.494 -18.079  1.00  0.94           N  
ATOM   2334  CA  ARG A 148      27.900 -15.060 -18.374  1.00  0.94           C  
ATOM   2335  C   ARG A 148      26.826 -14.565 -19.347  1.00  0.94           C  
ATOM   2336  O   ARG A 148      26.386 -13.412 -19.292  1.00  0.94           O  
ATOM   2337  CB  ARG A 148      29.296 -14.737 -18.868  1.00  0.94           C  
ATOM   2338  CG  ARG A 148      30.355 -14.835 -17.748  1.00  0.94           C  
ATOM   2339  CD  ARG A 148      31.743 -14.606 -18.229  1.00  0.94           C  
ATOM   2340  NE  ARG A 148      32.705 -14.657 -17.130  1.00  0.94           N  
ATOM   2341  CZ  ARG A 148      34.044 -14.685 -17.274  1.00  0.94           C  
ATOM   2342  NH1 ARG A 148      34.578 -14.676 -18.475  1.00  0.94           N  
ATOM   2343  NH2 ARG A 148      34.824 -14.723 -16.204  1.00  0.94           N  
ATOM   2344  H   ARG A 148      28.611 -17.078 -18.296  1.00  0.94           H  
ATOM   2345  HA  ARG A 148      27.776 -14.526 -17.436  1.00  0.94           H  
ATOM   2346 1HB  ARG A 148      29.574 -15.422 -19.667  1.00  0.94           H  
ATOM   2347 2HB  ARG A 148      29.319 -13.726 -19.270  1.00  0.94           H  
ATOM   2348 1HG  ARG A 148      30.129 -14.092 -16.981  1.00  0.94           H  
ATOM   2349 2HG  ARG A 148      30.308 -15.830 -17.297  1.00  0.94           H  
ATOM   2350 1HD  ARG A 148      32.010 -15.378 -18.950  1.00  0.94           H  
ATOM   2351 2HD  ARG A 148      31.813 -13.626 -18.700  1.00  0.94           H  
ATOM   2352  HE  ARG A 148      32.334 -14.670 -16.190  1.00  0.94           H  
ATOM   2353 1HH1 ARG A 148      33.983 -14.646 -19.291  1.00  0.94           H  
ATOM   2354 2HH1 ARG A 148      35.581 -14.697 -18.582  1.00  0.94           H  
ATOM   2355 1HH2 ARG A 148      34.415 -14.724 -15.278  1.00  0.94           H  
ATOM   2356 2HH2 ARG A 148      35.827 -14.742 -16.313  1.00  0.94           H  
ATOM   2357  N   ASP A 149      26.357 -15.463 -20.201  1.00  0.95           N  
ATOM   2358  CA  ASP A 149      25.333 -15.170 -21.200  1.00  0.95           C  
ATOM   2359  C   ASP A 149      23.994 -14.756 -20.574  1.00  0.95           C  
ATOM   2360  O   ASP A 149      23.136 -14.187 -21.250  1.00  0.95           O  
ATOM   2361  CB  ASP A 149      25.096 -16.396 -22.082  1.00  0.95           C  
ATOM   2362  CG  ASP A 149      26.261 -16.704 -23.024  1.00  0.95           C  
ATOM   2363  OD1 ASP A 149      27.132 -15.878 -23.172  1.00  0.95           O  
ATOM   2364  OD2 ASP A 149      26.269 -17.776 -23.580  1.00  0.95           O  
ATOM   2365  H   ASP A 149      26.745 -16.393 -20.166  1.00  0.95           H  
ATOM   2366  HA  ASP A 149      25.686 -14.347 -21.821  1.00  0.95           H  
ATOM   2367 1HB  ASP A 149      24.920 -17.264 -21.447  1.00  0.95           H  
ATOM   2368 2HB  ASP A 149      24.195 -16.241 -22.676  1.00  0.95           H  
ATOM   2369  N   LYS A 150      23.792 -15.103 -19.302  1.00  0.92           N  
ATOM   2370  CA  LYS A 150      22.550 -14.833 -18.599  1.00  0.92           C  
ATOM   2371  C   LYS A 150      22.672 -13.702 -17.573  1.00  0.92           C  
ATOM   2372  O   LYS A 150      21.806 -13.553 -16.699  1.00  0.92           O  
ATOM   2373  CB  LYS A 150      22.066 -16.122 -17.934  1.00  0.92           C  
ATOM   2374  CG  LYS A 150      21.773 -17.255 -18.914  1.00  0.92           C  
ATOM   2375  CD  LYS A 150      20.608 -16.906 -19.835  1.00  0.92           C  
ATOM   2376  CE  LYS A 150      20.253 -18.073 -20.749  1.00  0.92           C  
ATOM   2377  NZ  LYS A 150      19.138 -17.734 -21.677  1.00  0.92           N  
ATOM   2378  H   LYS A 150      24.540 -15.553 -18.772  1.00  0.92           H  
ATOM   2379  HA  LYS A 150      21.805 -14.528 -19.331  1.00  0.92           H  
ATOM   2380 1HB  LYS A 150      22.826 -16.470 -17.224  1.00  0.92           H  
ATOM   2381 2HB  LYS A 150      21.163 -15.929 -17.381  1.00  0.92           H  
ATOM   2382 1HG  LYS A 150      22.656 -17.442 -19.524  1.00  0.92           H  
ATOM   2383 2HG  LYS A 150      21.534 -18.162 -18.361  1.00  0.92           H  
ATOM   2384 1HD  LYS A 150      19.734 -16.644 -19.238  1.00  0.92           H  
ATOM   2385 2HD  LYS A 150      20.878 -16.044 -20.451  1.00  0.92           H  
ATOM   2386 1HE  LYS A 150      21.131 -18.343 -21.334  1.00  0.92           H  
ATOM   2387 2HE  LYS A 150      19.958 -18.926 -20.138  1.00  0.92           H  
ATOM   2388 1HZ  LYS A 150      18.933 -18.529 -22.265  1.00  0.92           H  
ATOM   2389 2HZ  LYS A 150      18.315 -17.491 -21.142  1.00  0.92           H  
ATOM   2390 3HZ  LYS A 150      19.409 -16.948 -22.253  1.00  0.92           H  
ATOM   2391  N   VAL A 151      23.746 -12.911 -17.652  1.00  0.88           N  
ATOM   2392  CA  VAL A 151      23.950 -11.867 -16.646  1.00  0.88           C  
ATOM   2393  C   VAL A 151      23.519 -10.443 -17.013  1.00  0.88           C  
ATOM   2394  O   VAL A 151      23.979  -9.860 -18.002  1.00  0.88           O  
ATOM   2395  CB  VAL A 151      25.427 -11.839 -16.294  1.00  0.88           C  
ATOM   2396  CG1 VAL A 151      25.681 -10.748 -15.252  1.00  0.88           C  
ATOM   2397  CG2 VAL A 151      25.797 -13.210 -15.850  1.00  0.88           C  
ATOM   2398  H   VAL A 151      24.454 -13.056 -18.377  1.00  0.88           H  
ATOM   2399  HA  VAL A 151      23.400 -12.160 -15.750  1.00  0.88           H  
ATOM   2400  HB  VAL A 151      26.023 -11.593 -17.168  1.00  0.88           H  
ATOM   2401 1HG1 VAL A 151      26.725 -10.735 -14.977  1.00  0.88           H  
ATOM   2402 2HG1 VAL A 151      25.400  -9.781 -15.656  1.00  0.88           H  
ATOM   2403 3HG1 VAL A 151      25.080 -10.948 -14.375  1.00  0.88           H  
ATOM   2404 1HG2 VAL A 151      26.845 -13.230 -15.600  1.00  0.88           H  
ATOM   2405 2HG2 VAL A 151      25.206 -13.492 -15.007  1.00  0.88           H  
ATOM   2406 3HG2 VAL A 151      25.602 -13.907 -16.650  1.00  0.88           H  
ATOM   2407  N   ASP A 152      22.641  -9.843 -16.197  1.00  0.82           N  
ATOM   2408  CA  ASP A 152      22.222  -8.482 -16.498  1.00  0.82           C  
ATOM   2409  C   ASP A 152      23.202  -7.478 -15.917  1.00  0.82           C  
ATOM   2410  O   ASP A 152      23.027  -6.936 -14.819  1.00  0.82           O  
ATOM   2411  CB  ASP A 152      20.815  -8.195 -15.983  1.00  0.82           C  
ATOM   2412  CG  ASP A 152      20.288  -6.804 -16.371  1.00  0.82           C  
ATOM   2413  OD1 ASP A 152      21.082  -5.934 -16.760  1.00  0.82           O  
ATOM   2414  OD2 ASP A 152      19.086  -6.625 -16.307  1.00  0.82           O  
ATOM   2415  H   ASP A 152      22.245 -10.315 -15.375  1.00  0.82           H  
ATOM   2416  HA  ASP A 152      22.210  -8.358 -17.580  1.00  0.82           H  
ATOM   2417 1HB  ASP A 152      20.128  -8.957 -16.354  1.00  0.82           H  
ATOM   2418 2HB  ASP A 152      20.814  -8.268 -14.892  1.00  0.82           H  
ATOM   2419  N   TRP A 153      24.189  -7.155 -16.727  1.00  0.77           N  
ATOM   2420  CA  TRP A 153      25.274  -6.281 -16.321  1.00  0.77           C  
ATOM   2421  C   TRP A 153      24.837  -4.813 -16.109  1.00  0.77           C  
ATOM   2422  O   TRP A 153      25.624  -4.000 -15.630  1.00  0.77           O  
ATOM   2423  CB  TRP A 153      26.397  -6.331 -17.363  1.00  0.77           C  
ATOM   2424  CG  TRP A 153      27.107  -7.676 -17.450  1.00  0.77           C  
ATOM   2425  CD1 TRP A 153      26.990  -8.580 -18.463  1.00  0.77           C  
ATOM   2426  CD2 TRP A 153      28.032  -8.263 -16.502  1.00  0.77           C  
ATOM   2427  NE1 TRP A 153      27.778  -9.680 -18.214  1.00  0.77           N  
ATOM   2428  CE2 TRP A 153      28.416  -9.506 -17.019  1.00  0.77           C  
ATOM   2429  CE3 TRP A 153      28.556  -7.844 -15.291  1.00  0.77           C  
ATOM   2430  CZ2 TRP A 153      29.299 -10.335 -16.349  1.00  0.77           C  
ATOM   2431  CZ3 TRP A 153      29.438  -8.669 -14.621  1.00  0.77           C  
ATOM   2432  CH2 TRP A 153      29.798  -9.881 -15.133  1.00  0.77           C  
ATOM   2433  H   TRP A 153      24.222  -7.659 -17.616  1.00  0.77           H  
ATOM   2434  HA  TRP A 153      25.669  -6.660 -15.382  1.00  0.77           H  
ATOM   2435 1HB  TRP A 153      25.985  -6.100 -18.345  1.00  0.77           H  
ATOM   2436 2HB  TRP A 153      27.137  -5.568 -17.131  1.00  0.77           H  
ATOM   2437  HD1 TRP A 153      26.364  -8.454 -19.344  1.00  0.77           H  
ATOM   2438  HE1 TRP A 153      27.857 -10.487 -18.820  1.00  0.77           H  
ATOM   2439  HE3 TRP A 153      28.286  -6.885 -14.894  1.00  0.77           H  
ATOM   2440  HZ2 TRP A 153      29.601 -11.306 -16.745  1.00  0.77           H  
ATOM   2441  HZ3 TRP A 153      29.843  -8.328 -13.670  1.00  0.77           H  
ATOM   2442  HH2 TRP A 153      30.499 -10.501 -14.578  1.00  0.77           H  
ATOM   2443  N   SER A 154      23.588  -4.447 -16.460  1.00  0.72           N  
ATOM   2444  CA  SER A 154      23.197  -3.040 -16.316  1.00  0.72           C  
ATOM   2445  C   SER A 154      22.912  -2.686 -14.857  1.00  0.72           C  
ATOM   2446  O   SER A 154      22.777  -1.514 -14.506  1.00  0.72           O  
ATOM   2447  CB  SER A 154      21.994  -2.685 -17.190  1.00  0.72           C  
ATOM   2448  OG  SER A 154      20.796  -3.249 -16.729  1.00  0.72           O  
ATOM   2449  H   SER A 154      22.890  -5.131 -16.784  1.00  0.72           H  
ATOM   2450  HA  SER A 154      24.032  -2.423 -16.649  1.00  0.72           H  
ATOM   2451 1HB  SER A 154      21.891  -1.603 -17.236  1.00  0.72           H  
ATOM   2452 2HB  SER A 154      22.183  -3.034 -18.203  1.00  0.72           H  
ATOM   2453  HG  SER A 154      20.922  -4.224 -16.734  1.00  0.72           H  
ATOM   2454  N   LEU A 155      22.840  -3.700 -14.001  1.00  0.69           N  
ATOM   2455  CA  LEU A 155      22.594  -3.487 -12.583  1.00  0.69           C  
ATOM   2456  C   LEU A 155      23.884  -3.541 -11.771  1.00  0.69           C  
ATOM   2457  O   LEU A 155      23.853  -3.610 -10.535  1.00  0.69           O  
ATOM   2458  CB  LEU A 155      21.585  -4.506 -12.075  1.00  0.69           C  
ATOM   2459  CG  LEU A 155      20.223  -4.403 -12.732  1.00  0.69           C  
ATOM   2460  CD1 LEU A 155      19.331  -5.478 -12.211  1.00  0.69           C  
ATOM   2461  CD2 LEU A 155      19.633  -3.034 -12.425  1.00  0.69           C  
ATOM   2462  H   LEU A 155      22.946  -4.660 -14.345  1.00  0.69           H  
ATOM   2463  HA  LEU A 155      22.160  -2.498 -12.455  1.00  0.69           H  
ATOM   2464 1HB  LEU A 155      21.974  -5.512 -12.253  1.00  0.69           H  
ATOM   2465 2HB  LEU A 155      21.451  -4.361 -11.007  1.00  0.69           H  
ATOM   2466  HG  LEU A 155      20.325  -4.537 -13.815  1.00  0.69           H  
ATOM   2467 1HD1 LEU A 155      18.374  -5.400 -12.681  1.00  0.69           H  
ATOM   2468 2HD1 LEU A 155      19.760  -6.455 -12.422  1.00  0.69           H  
ATOM   2469 3HD1 LEU A 155      19.218  -5.344 -11.149  1.00  0.69           H  
ATOM   2470 1HD2 LEU A 155      18.649  -2.948 -12.890  1.00  0.69           H  
ATOM   2471 2HD2 LEU A 155      19.529  -2.919 -11.343  1.00  0.69           H  
ATOM   2472 3HD2 LEU A 155      20.288  -2.250 -12.812  1.00  0.69           H  
ATOM   2473  N   VAL A 156      25.018  -3.539 -12.471  1.00  0.67           N  
ATOM   2474  CA  VAL A 156      26.306  -3.601 -11.821  1.00  0.67           C  
ATOM   2475  C   VAL A 156      26.883  -2.184 -11.709  1.00  0.67           C  
ATOM   2476  O   VAL A 156      26.959  -1.483 -12.716  1.00  0.67           O  
ATOM   2477  CB  VAL A 156      27.212  -4.520 -12.618  1.00  0.67           C  
ATOM   2478  CG1 VAL A 156      28.594  -4.635 -11.971  1.00  0.67           C  
ATOM   2479  CG2 VAL A 156      26.491  -5.811 -12.706  1.00  0.67           C  
ATOM   2480  H   VAL A 156      25.001  -3.500 -13.494  1.00  0.67           H  
ATOM   2481  HA  VAL A 156      26.165  -4.070 -10.861  1.00  0.67           H  
ATOM   2482  HB  VAL A 156      27.364  -4.119 -13.623  1.00  0.67           H  
ATOM   2483 1HG1 VAL A 156      29.213  -5.306 -12.564  1.00  0.67           H  
ATOM   2484 2HG1 VAL A 156      29.059  -3.645 -11.929  1.00  0.67           H  
ATOM   2485 3HG1 VAL A 156      28.492  -5.032 -10.967  1.00  0.67           H  
ATOM   2486 1HG2 VAL A 156      27.048  -6.525 -13.252  1.00  0.67           H  
ATOM   2487 2HG2 VAL A 156      26.326  -6.167 -11.725  1.00  0.67           H  
ATOM   2488 3HG2 VAL A 156      25.526  -5.656 -13.193  1.00  0.67           H  
ATOM   2489  N   PRO A 157      27.266  -1.719 -10.509  1.00  0.66           N  
ATOM   2490  CA  PRO A 157      27.760  -0.386 -10.251  1.00  0.66           C  
ATOM   2491  C   PRO A 157      28.905   0.045 -11.149  1.00  0.66           C  
ATOM   2492  O   PRO A 157      29.853  -0.704 -11.376  1.00  0.66           O  
ATOM   2493  CB  PRO A 157      28.237  -0.517  -8.804  1.00  0.66           C  
ATOM   2494  CG  PRO A 157      27.332  -1.551  -8.217  1.00  0.66           C  
ATOM   2495  CD  PRO A 157      27.106  -2.533  -9.301  1.00  0.66           C  
ATOM   2496  HA  PRO A 157      26.946   0.310 -10.295  1.00  0.66           H  
ATOM   2497 1HB  PRO A 157      29.305  -0.799  -8.768  1.00  0.66           H  
ATOM   2498 2HB  PRO A 157      28.152   0.458  -8.292  1.00  0.66           H  
ATOM   2499 1HG  PRO A 157      27.795  -2.004  -7.320  1.00  0.66           H  
ATOM   2500 2HG  PRO A 157      26.397  -1.092  -7.896  1.00  0.66           H  
ATOM   2501 1HD  PRO A 157      27.804  -3.362  -9.271  1.00  0.66           H  
ATOM   2502 2HD  PRO A 157      26.071  -2.834  -9.186  1.00  0.66           H  
ATOM   2503  N   LYS A 158      28.819   1.299 -11.627  1.00  0.65           N  
ATOM   2504  CA  LYS A 158      29.859   1.886 -12.473  1.00  0.65           C  
ATOM   2505  C   LYS A 158      30.898   2.590 -11.609  1.00  0.65           C  
ATOM   2506  O   LYS A 158      31.897   3.117 -12.103  1.00  0.65           O  
ATOM   2507  CB  LYS A 158      29.254   2.866 -13.474  1.00  0.65           C  
ATOM   2508  CG  LYS A 158      28.325   2.223 -14.503  1.00  0.65           C  
ATOM   2509  CD  LYS A 158      27.770   3.268 -15.472  1.00  0.65           C  
ATOM   2510  CE  LYS A 158      26.857   2.642 -16.519  1.00  0.65           C  
ATOM   2511  NZ  LYS A 158      26.300   3.666 -17.451  1.00  0.65           N  
ATOM   2512  H   LYS A 158      27.988   1.859 -11.436  1.00  0.65           H  
ATOM   2513  HA  LYS A 158      30.358   1.087 -13.019  1.00  0.65           H  
ATOM   2514 1HB  LYS A 158      28.693   3.632 -12.938  1.00  0.65           H  
ATOM   2515 2HB  LYS A 158      30.054   3.368 -14.017  1.00  0.65           H  
ATOM   2516 1HG  LYS A 158      28.879   1.473 -15.069  1.00  0.65           H  
ATOM   2517 2HG  LYS A 158      27.500   1.724 -13.992  1.00  0.65           H  
ATOM   2518 1HD  LYS A 158      27.207   4.019 -14.915  1.00  0.65           H  
ATOM   2519 2HD  LYS A 158      28.597   3.766 -15.980  1.00  0.65           H  
ATOM   2520 1HE  LYS A 158      27.423   1.913 -17.096  1.00  0.65           H  
ATOM   2521 2HE  LYS A 158      26.031   2.134 -16.018  1.00  0.65           H  
ATOM   2522 1HZ  LYS A 158      25.704   3.214 -18.129  1.00  0.65           H  
ATOM   2523 2HZ  LYS A 158      25.762   4.343 -16.930  1.00  0.65           H  
ATOM   2524 3HZ  LYS A 158      27.059   4.132 -17.927  1.00  0.65           H  
ATOM   2525  N   GLU A 159      30.619   2.606 -10.314  1.00  0.66           N  
ATOM   2526  CA  GLU A 159      31.482   3.190  -9.312  1.00  0.66           C  
ATOM   2527  C   GLU A 159      31.531   2.228  -8.116  1.00  0.66           C  
ATOM   2528  O   GLU A 159      30.473   1.844  -7.610  1.00  0.66           O  
ATOM   2529  CB  GLU A 159      30.964   4.556  -8.857  1.00  0.66           C  
ATOM   2530  CG  GLU A 159      31.864   5.236  -7.827  1.00  0.66           C  
ATOM   2531  CD  GLU A 159      31.387   6.607  -7.421  1.00  0.66           C  
ATOM   2532  OE1 GLU A 159      30.404   7.062  -7.954  1.00  0.66           O  
ATOM   2533  OE2 GLU A 159      32.010   7.198  -6.570  1.00  0.66           O  
ATOM   2534  H   GLU A 159      29.768   2.155 -10.020  1.00  0.66           H  
ATOM   2535  HA  GLU A 159      32.453   3.358  -9.746  1.00  0.66           H  
ATOM   2536 1HB  GLU A 159      30.879   5.219  -9.718  1.00  0.66           H  
ATOM   2537 2HB  GLU A 159      29.970   4.447  -8.423  1.00  0.66           H  
ATOM   2538 1HG  GLU A 159      31.915   4.607  -6.939  1.00  0.66           H  
ATOM   2539 2HG  GLU A 159      32.868   5.312  -8.240  1.00  0.66           H  
ATOM   2540  N   PRO A 160      32.728   1.854  -7.635  1.00  0.67           N  
ATOM   2541  CA  PRO A 160      34.064   2.095  -8.164  1.00  0.67           C  
ATOM   2542  C   PRO A 160      34.162   1.500  -9.574  1.00  0.67           C  
ATOM   2543  O   PRO A 160      33.542   0.476  -9.842  1.00  0.67           O  
ATOM   2544  CB  PRO A 160      34.954   1.336  -7.163  1.00  0.67           C  
ATOM   2545  CG  PRO A 160      34.142   1.286  -5.906  1.00  0.67           C  
ATOM   2546  CD  PRO A 160      32.713   1.141  -6.367  1.00  0.67           C  
ATOM   2547  HA  PRO A 160      34.257   3.174  -8.140  1.00  0.67           H  
ATOM   2548 1HB  PRO A 160      35.188   0.331  -7.548  1.00  0.67           H  
ATOM   2549 2HB  PRO A 160      35.912   1.858  -7.025  1.00  0.67           H  
ATOM   2550 1HG  PRO A 160      34.464   0.443  -5.293  1.00  0.67           H  
ATOM   2551 2HG  PRO A 160      34.309   2.195  -5.313  1.00  0.67           H  
ATOM   2552 1HD  PRO A 160      32.450   0.092  -6.523  1.00  0.67           H  
ATOM   2553 2HD  PRO A 160      32.026   1.631  -5.660  1.00  0.67           H  
ATOM   2554  N   PRO A 161      34.965   2.081 -10.469  1.00  0.68           N  
ATOM   2555  CA  PRO A 161      35.137   1.662 -11.853  1.00  0.68           C  
ATOM   2556  C   PRO A 161      35.727   0.263 -11.976  1.00  0.68           C  
ATOM   2557  O   PRO A 161      35.573  -0.402 -13.001  1.00  0.68           O  
ATOM   2558  CB  PRO A 161      36.096   2.725 -12.401  1.00  0.68           C  
ATOM   2559  CG  PRO A 161      36.819   3.268 -11.183  1.00  0.68           C  
ATOM   2560  CD  PRO A 161      35.801   3.226 -10.073  1.00  0.68           C  
ATOM   2561  HA  PRO A 161      34.163   1.716 -12.364  1.00  0.68           H  
ATOM   2562 1HB  PRO A 161      36.785   2.260 -13.122  1.00  0.68           H  
ATOM   2563 2HB  PRO A 161      35.527   3.494 -12.945  1.00  0.68           H  
ATOM   2564 1HG  PRO A 161      37.709   2.644 -10.969  1.00  0.68           H  
ATOM   2565 2HG  PRO A 161      37.189   4.285 -11.382  1.00  0.68           H  
ATOM   2566 1HD  PRO A 161      36.325   3.039  -9.128  1.00  0.68           H  
ATOM   2567 2HD  PRO A 161      35.206   4.155 -10.055  1.00  0.68           H  
ATOM   2568  N   ASP A 162      36.381  -0.192 -10.911  1.00  0.69           N  
ATOM   2569  CA  ASP A 162      37.007  -1.498 -10.883  1.00  0.69           C  
ATOM   2570  C   ASP A 162      36.102  -2.539 -10.223  1.00  0.69           C  
ATOM   2571  O   ASP A 162      36.506  -3.687 -10.050  1.00  0.69           O  
ATOM   2572  CB  ASP A 162      38.300  -1.423 -10.079  1.00  0.69           C  
ATOM   2573  CG  ASP A 162      39.338  -0.481 -10.676  1.00  0.69           C  
ATOM   2574  OD1 ASP A 162      39.501  -0.459 -11.866  1.00  0.69           O  
ATOM   2575  OD2 ASP A 162      39.950   0.226  -9.914  1.00  0.69           O  
ATOM   2576  H   ASP A 162      36.470   0.394 -10.097  1.00  0.69           H  
ATOM   2577  HA  ASP A 162      37.220  -1.815 -11.905  1.00  0.69           H  
ATOM   2578 1HB  ASP A 162      38.073  -1.102  -9.062  1.00  0.69           H  
ATOM   2579 2HB  ASP A 162      38.737  -2.417 -10.020  1.00  0.69           H  
ATOM   2580  N   PHE A 163      34.882  -2.146  -9.838  1.00  0.69           N  
ATOM   2581  CA  PHE A 163      33.981  -3.051  -9.127  1.00  0.69           C  
ATOM   2582  C   PHE A 163      33.724  -4.322  -9.930  1.00  0.69           C  
ATOM   2583  O   PHE A 163      33.902  -5.436  -9.425  1.00  0.69           O  
ATOM   2584  CB  PHE A 163      32.638  -2.350  -8.900  1.00  0.69           C  
ATOM   2585  CG  PHE A 163      31.598  -3.111  -8.135  1.00  0.69           C  
ATOM   2586  CD1 PHE A 163      31.449  -2.934  -6.756  1.00  0.69           C  
ATOM   2587  CD2 PHE A 163      30.789  -4.015  -8.767  1.00  0.69           C  
ATOM   2588  CE1 PHE A 163      30.493  -3.636  -6.055  1.00  0.69           C  
ATOM   2589  CE2 PHE A 163      29.862  -4.718  -8.078  1.00  0.69           C  
ATOM   2590  CZ  PHE A 163      29.695  -4.533  -6.721  1.00  0.69           C  
ATOM   2591  H   PHE A 163      34.556  -1.196 -10.015  1.00  0.69           H  
ATOM   2592  HA  PHE A 163      34.433  -3.318  -8.171  1.00  0.69           H  
ATOM   2593 1HB  PHE A 163      32.823  -1.429  -8.359  1.00  0.69           H  
ATOM   2594 2HB  PHE A 163      32.204  -2.060  -9.860  1.00  0.69           H  
ATOM   2595  HD1 PHE A 163      32.085  -2.221  -6.238  1.00  0.69           H  
ATOM   2596  HD2 PHE A 163      30.898  -4.171  -9.836  1.00  0.69           H  
ATOM   2597  HE1 PHE A 163      30.376  -3.481  -4.981  1.00  0.69           H  
ATOM   2598  HE2 PHE A 163      29.260  -5.412  -8.617  1.00  0.69           H  
ATOM   2599  HZ  PHE A 163      28.940  -5.097  -6.179  1.00  0.69           H  
ATOM   2600  N   ARG A 164      33.298  -4.148 -11.189  1.00  0.70           N  
ATOM   2601  CA  ARG A 164      32.980  -5.273 -12.055  1.00  0.70           C  
ATOM   2602  C   ARG A 164      34.172  -6.166 -12.314  1.00  0.70           C  
ATOM   2603  O   ARG A 164      34.087  -7.378 -12.127  1.00  0.70           O  
ATOM   2604  CB  ARG A 164      32.424  -4.790 -13.386  1.00  0.70           C  
ATOM   2605  CG  ARG A 164      32.134  -5.902 -14.385  1.00  0.70           C  
ATOM   2606  CD  ARG A 164      31.459  -5.400 -15.607  1.00  0.70           C  
ATOM   2607  NE  ARG A 164      31.366  -6.428 -16.629  1.00  0.70           N  
ATOM   2608  CZ  ARG A 164      30.675  -6.310 -17.778  1.00  0.70           C  
ATOM   2609  NH1 ARG A 164      30.000  -5.210 -18.041  1.00  0.70           N  
ATOM   2610  NH2 ARG A 164      30.679  -7.307 -18.639  1.00  0.70           N  
ATOM   2611  H   ARG A 164      33.183  -3.206 -11.538  1.00  0.70           H  
ATOM   2612  HA  ARG A 164      32.209  -5.869 -11.564  1.00  0.70           H  
ATOM   2613 1HB  ARG A 164      31.498  -4.242 -13.218  1.00  0.70           H  
ATOM   2614 2HB  ARG A 164      33.131  -4.101 -13.849  1.00  0.70           H  
ATOM   2615 1HG  ARG A 164      33.070  -6.381 -14.686  1.00  0.70           H  
ATOM   2616 2HG  ARG A 164      31.495  -6.642 -13.919  1.00  0.70           H  
ATOM   2617 1HD  ARG A 164      30.447  -5.078 -15.356  1.00  0.70           H  
ATOM   2618 2HD  ARG A 164      32.020  -4.562 -16.015  1.00  0.70           H  
ATOM   2619  HE  ARG A 164      31.883  -7.311 -16.475  1.00  0.70           H  
ATOM   2620 1HH1 ARG A 164      29.997  -4.446 -17.378  1.00  0.70           H  
ATOM   2621 2HH1 ARG A 164      29.481  -5.132 -18.903  1.00  0.70           H  
ATOM   2622 1HH2 ARG A 164      31.208  -8.152 -18.428  1.00  0.70           H  
ATOM   2623 2HH2 ARG A 164      30.162  -7.235 -19.499  1.00  0.70           H  
ATOM   2624  N   GLU A 165      35.292  -5.576 -12.730  1.00  0.70           N  
ATOM   2625  CA  GLU A 165      36.469  -6.377 -13.035  1.00  0.70           C  
ATOM   2626  C   GLU A 165      36.938  -7.149 -11.825  1.00  0.70           C  
ATOM   2627  O   GLU A 165      37.276  -8.332 -11.910  1.00  0.70           O  
ATOM   2628  CB  GLU A 165      37.614  -5.515 -13.558  1.00  0.70           C  
ATOM   2629  CG  GLU A 165      38.875  -6.330 -13.882  1.00  0.70           C  
ATOM   2630  CD  GLU A 165      39.988  -5.535 -14.519  1.00  0.70           C  
ATOM   2631  OE1 GLU A 165      39.765  -4.414 -14.902  1.00  0.70           O  
ATOM   2632  OE2 GLU A 165      41.083  -6.064 -14.600  1.00  0.70           O  
ATOM   2633  H   GLU A 165      35.324  -4.572 -12.838  1.00  0.70           H  
ATOM   2634  HA  GLU A 165      36.199  -7.099 -13.810  1.00  0.70           H  
ATOM   2635 1HB  GLU A 165      37.297  -4.993 -14.460  1.00  0.70           H  
ATOM   2636 2HB  GLU A 165      37.873  -4.759 -12.810  1.00  0.70           H  
ATOM   2637 1HG  GLU A 165      39.247  -6.761 -12.951  1.00  0.70           H  
ATOM   2638 2HG  GLU A 165      38.602  -7.154 -14.541  1.00  0.70           H  
ATOM   2639  N   ALA A 166      36.960  -6.489 -10.672  1.00  0.71           N  
ATOM   2640  CA  ALA A 166      37.415  -7.173  -9.493  1.00  0.71           C  
ATOM   2641  C   ALA A 166      36.531  -8.368  -9.218  1.00  0.71           C  
ATOM   2642  O   ALA A 166      37.030  -9.468  -8.955  1.00  0.71           O  
ATOM   2643  CB  ALA A 166      37.393  -6.224  -8.317  1.00  0.71           C  
ATOM   2644  H   ALA A 166      36.677  -5.511 -10.604  1.00  0.71           H  
ATOM   2645  HA  ALA A 166      38.433  -7.520  -9.668  1.00  0.71           H  
ATOM   2646 1HB  ALA A 166      37.762  -6.718  -7.435  1.00  0.71           H  
ATOM   2647 2HB  ALA A 166      38.016  -5.382  -8.554  1.00  0.71           H  
ATOM   2648 3HB  ALA A 166      36.372  -5.875  -8.146  1.00  0.71           H  
ATOM   2649  N   LEU A 167      35.217  -8.182  -9.359  1.00  0.71           N  
ATOM   2650  CA  LEU A 167      34.286  -9.256  -9.101  1.00  0.71           C  
ATOM   2651  C   LEU A 167      34.448 -10.389 -10.090  1.00  0.71           C  
ATOM   2652  O   LEU A 167      34.424 -11.556  -9.692  1.00  0.71           O  
ATOM   2653  CB  LEU A 167      32.851  -8.745  -9.058  1.00  0.71           C  
ATOM   2654  CG  LEU A 167      31.810  -9.828  -8.801  1.00  0.71           C  
ATOM   2655  CD1 LEU A 167      32.142 -10.573  -7.504  1.00  0.71           C  
ATOM   2656  CD2 LEU A 167      30.457  -9.165  -8.690  1.00  0.71           C  
ATOM   2657  H   LEU A 167      34.849  -7.259  -9.600  1.00  0.71           H  
ATOM   2658  HA  LEU A 167      34.505  -9.650  -8.112  1.00  0.71           H  
ATOM   2659 1HB  LEU A 167      32.769  -7.986  -8.279  1.00  0.71           H  
ATOM   2660 2HB  LEU A 167      32.625  -8.275 -10.018  1.00  0.71           H  
ATOM   2661  HG  LEU A 167      31.810 -10.541  -9.626  1.00  0.71           H  
ATOM   2662 1HD1 LEU A 167      31.390 -11.338  -7.326  1.00  0.71           H  
ATOM   2663 2HD1 LEU A 167      33.120 -11.042  -7.599  1.00  0.71           H  
ATOM   2664 3HD1 LEU A 167      32.162  -9.891  -6.687  1.00  0.71           H  
ATOM   2665 1HD2 LEU A 167      29.685  -9.916  -8.509  1.00  0.71           H  
ATOM   2666 2HD2 LEU A 167      30.470  -8.452  -7.866  1.00  0.71           H  
ATOM   2667 3HD2 LEU A 167      30.251  -8.639  -9.618  1.00  0.71           H  
ATOM   2668  N   GLU A 168      34.623 -10.081 -11.374  1.00  0.72           N  
ATOM   2669  CA  GLU A 168      34.801 -11.148 -12.352  1.00  0.72           C  
ATOM   2670  C   GLU A 168      36.055 -11.974 -12.017  1.00  0.72           C  
ATOM   2671  O   GLU A 168      36.042 -13.208 -12.106  1.00  0.72           O  
ATOM   2672  CB  GLU A 168      34.929 -10.572 -13.774  1.00  0.72           C  
ATOM   2673  CG  GLU A 168      33.644  -9.976 -14.391  1.00  0.72           C  
ATOM   2674  CD  GLU A 168      33.907  -9.354 -15.761  1.00  0.72           C  
ATOM   2675  OE1 GLU A 168      35.050  -9.292 -16.147  1.00  0.72           O  
ATOM   2676  OE2 GLU A 168      32.975  -8.945 -16.419  1.00  0.72           O  
ATOM   2677  H   GLU A 168      34.625  -9.103 -11.665  1.00  0.72           H  
ATOM   2678  HA  GLU A 168      33.932 -11.804 -12.310  1.00  0.72           H  
ATOM   2679 1HB  GLU A 168      35.682  -9.780 -13.768  1.00  0.72           H  
ATOM   2680 2HB  GLU A 168      35.286 -11.352 -14.446  1.00  0.72           H  
ATOM   2681 1HG  GLU A 168      32.908 -10.770 -14.498  1.00  0.72           H  
ATOM   2682 2HG  GLU A 168      33.234  -9.223 -13.721  1.00  0.72           H  
ATOM   2683  N   ARG A 169      37.134 -11.300 -11.584  1.00  0.73           N  
ATOM   2684  CA  ARG A 169      38.362 -12.004 -11.217  1.00  0.73           C  
ATOM   2685  C   ARG A 169      38.168 -12.855  -9.966  1.00  0.73           C  
ATOM   2686  O   ARG A 169      38.622 -14.005  -9.907  1.00  0.73           O  
ATOM   2687  CB  ARG A 169      39.493 -11.016 -10.977  1.00  0.73           C  
ATOM   2688  CG  ARG A 169      40.034 -10.342 -12.236  1.00  0.73           C  
ATOM   2689  CD  ARG A 169      41.132  -9.381 -11.929  1.00  0.73           C  
ATOM   2690  NE  ARG A 169      41.635  -8.712 -13.137  1.00  0.73           N  
ATOM   2691  CZ  ARG A 169      42.568  -9.203 -13.964  1.00  0.73           C  
ATOM   2692  NH1 ARG A 169      43.136 -10.373 -13.743  1.00  0.73           N  
ATOM   2693  NH2 ARG A 169      42.901  -8.477 -15.004  1.00  0.73           N  
ATOM   2694  H   ARG A 169      37.107 -10.278 -11.541  1.00  0.73           H  
ATOM   2695  HA  ARG A 169      38.641 -12.658 -12.041  1.00  0.73           H  
ATOM   2696 1HB  ARG A 169      39.143 -10.226 -10.311  1.00  0.73           H  
ATOM   2697 2HB  ARG A 169      40.319 -11.519 -10.479  1.00  0.73           H  
ATOM   2698 1HG  ARG A 169      40.414 -11.097 -12.920  1.00  0.73           H  
ATOM   2699 2HG  ARG A 169      39.227  -9.789 -12.720  1.00  0.73           H  
ATOM   2700 1HD  ARG A 169      40.756  -8.614 -11.248  1.00  0.73           H  
ATOM   2701 2HD  ARG A 169      41.959  -9.908 -11.460  1.00  0.73           H  
ATOM   2702  HE  ARG A 169      41.254  -7.790 -13.400  1.00  0.73           H  
ATOM   2703 1HH1 ARG A 169      42.869 -10.919 -12.936  1.00  0.73           H  
ATOM   2704 2HH1 ARG A 169      43.837 -10.722 -14.379  1.00  0.73           H  
ATOM   2705 1HH2 ARG A 169      42.428  -7.569 -15.127  1.00  0.73           H  
ATOM   2706 2HH2 ARG A 169      43.597  -8.798 -15.657  1.00  0.73           H  
ATOM   2707  N   LEU A 170      37.458 -12.312  -8.972  1.00  0.73           N  
ATOM   2708  CA  LEU A 170      37.241 -13.061  -7.749  1.00  0.73           C  
ATOM   2709  C   LEU A 170      36.385 -14.256  -8.029  1.00  0.73           C  
ATOM   2710  O   LEU A 170      36.692 -15.356  -7.587  1.00  0.73           O  
ATOM   2711  CB  LEU A 170      36.586 -12.230  -6.633  1.00  0.73           C  
ATOM   2712  CG  LEU A 170      36.351 -13.080  -5.330  1.00  0.73           C  
ATOM   2713  CD1 LEU A 170      37.696 -13.580  -4.852  1.00  0.73           C  
ATOM   2714  CD2 LEU A 170      35.673 -12.290  -4.201  1.00  0.73           C  
ATOM   2715  H   LEU A 170      37.102 -11.359  -9.058  1.00  0.73           H  
ATOM   2716  HA  LEU A 170      38.199 -13.424  -7.386  1.00  0.73           H  
ATOM   2717 1HB  LEU A 170      37.239 -11.399  -6.398  1.00  0.73           H  
ATOM   2718 2HB  LEU A 170      35.629 -11.840  -6.986  1.00  0.73           H  
ATOM   2719  HG  LEU A 170      35.720 -13.927  -5.589  1.00  0.73           H  
ATOM   2720 1HD1 LEU A 170      37.551 -14.199  -3.969  1.00  0.73           H  
ATOM   2721 2HD1 LEU A 170      38.172 -14.169  -5.639  1.00  0.73           H  
ATOM   2722 3HD1 LEU A 170      38.332 -12.729  -4.603  1.00  0.73           H  
ATOM   2723 1HD2 LEU A 170      35.533 -12.946  -3.343  1.00  0.73           H  
ATOM   2724 2HD2 LEU A 170      36.278 -11.486  -3.903  1.00  0.73           H  
ATOM   2725 3HD2 LEU A 170      34.716 -11.914  -4.527  1.00  0.73           H  
ATOM   2726  N   THR A 171      35.320 -14.049  -8.779  1.00  0.74           N  
ATOM   2727  CA  THR A 171      34.369 -15.092  -9.050  1.00  0.74           C  
ATOM   2728  C   THR A 171      35.020 -16.242  -9.772  1.00  0.74           C  
ATOM   2729  O   THR A 171      34.771 -17.398  -9.439  1.00  0.74           O  
ATOM   2730  CB  THR A 171      33.259 -14.582  -9.934  1.00  0.74           C  
ATOM   2731  OG1 THR A 171      32.652 -13.492  -9.289  1.00  0.74           O  
ATOM   2732  CG2 THR A 171      32.251 -15.699 -10.130  1.00  0.74           C  
ATOM   2733  H   THR A 171      35.136 -13.120  -9.146  1.00  0.74           H  
ATOM   2734  HA  THR A 171      33.959 -15.446  -8.106  1.00  0.74           H  
ATOM   2735  HB  THR A 171      33.662 -14.261 -10.895  1.00  0.74           H  
ATOM   2736  HG1 THR A 171      33.312 -12.765  -9.262  1.00  0.74           H  
ATOM   2737 1HG2 THR A 171      31.441 -15.370 -10.757  1.00  0.74           H  
ATOM   2738 2HG2 THR A 171      32.749 -16.535 -10.597  1.00  0.74           H  
ATOM   2739 3HG2 THR A 171      31.858 -16.008  -9.163  1.00  0.74           H  
ATOM   2740  N   ALA A 172      35.842 -15.946 -10.784  1.00  0.74           N  
ATOM   2741  CA  ALA A 172      36.501 -17.012 -11.513  1.00  0.74           C  
ATOM   2742  C   ALA A 172      37.381 -17.836 -10.578  1.00  0.74           C  
ATOM   2743  O   ALA A 172      37.380 -19.072 -10.641  1.00  0.74           O  
ATOM   2744  CB  ALA A 172      37.334 -16.425 -12.633  1.00  0.74           C  
ATOM   2745  H   ALA A 172      36.003 -14.973 -11.055  1.00  0.74           H  
ATOM   2746  HA  ALA A 172      35.738 -17.667 -11.930  1.00  0.74           H  
ATOM   2747 1HB  ALA A 172      37.816 -17.225 -13.190  1.00  0.74           H  
ATOM   2748 2HB  ALA A 172      36.691 -15.850 -13.300  1.00  0.74           H  
ATOM   2749 3HB  ALA A 172      38.094 -15.766 -12.204  1.00  0.74           H  
ATOM   2750  N   LEU A 173      38.087 -17.165  -9.667  1.00  0.74           N  
ATOM   2751  CA  LEU A 173      38.928 -17.879  -8.725  1.00  0.74           C  
ATOM   2752  C   LEU A 173      38.095 -18.654  -7.707  1.00  0.74           C  
ATOM   2753  O   LEU A 173      38.432 -19.782  -7.355  1.00  0.74           O  
ATOM   2754  CB  LEU A 173      39.851 -16.902  -8.040  1.00  0.74           C  
ATOM   2755  CG  LEU A 173      40.914 -16.281  -8.933  1.00  0.74           C  
ATOM   2756  CD1 LEU A 173      41.605 -15.161  -8.195  1.00  0.74           C  
ATOM   2757  CD2 LEU A 173      41.908 -17.362  -9.315  1.00  0.74           C  
ATOM   2758  H   LEU A 173      38.071 -16.141  -9.646  1.00  0.74           H  
ATOM   2759  HA  LEU A 173      39.534 -18.592  -9.281  1.00  0.74           H  
ATOM   2760 1HB  LEU A 173      39.262 -16.105  -7.578  1.00  0.74           H  
ATOM   2761 2HB  LEU A 173      40.370 -17.462  -7.284  1.00  0.74           H  
ATOM   2762  HG  LEU A 173      40.447 -15.867  -9.829  1.00  0.74           H  
ATOM   2763 1HD1 LEU A 173      42.364 -14.712  -8.832  1.00  0.74           H  
ATOM   2764 2HD1 LEU A 173      40.864 -14.419  -7.930  1.00  0.74           H  
ATOM   2765 3HD1 LEU A 173      42.067 -15.552  -7.315  1.00  0.74           H  
ATOM   2766 1HD2 LEU A 173      42.679 -16.938  -9.956  1.00  0.74           H  
ATOM   2767 2HD2 LEU A 173      42.371 -17.768  -8.409  1.00  0.74           H  
ATOM   2768 3HD2 LEU A 173      41.389 -18.161  -9.848  1.00  0.74           H  
ATOM   2769  N   VAL A 174      36.985 -18.075  -7.267  1.00  0.73           N  
ATOM   2770  CA  VAL A 174      36.100 -18.745  -6.331  1.00  0.73           C  
ATOM   2771  C   VAL A 174      35.512 -19.979  -6.994  1.00  0.73           C  
ATOM   2772  O   VAL A 174      35.328 -21.000  -6.337  1.00  0.73           O  
ATOM   2773  CB  VAL A 174      35.017 -17.820  -5.781  1.00  0.73           C  
ATOM   2774  CG1 VAL A 174      34.046 -18.625  -5.015  1.00  0.73           C  
ATOM   2775  CG2 VAL A 174      35.656 -16.809  -4.831  1.00  0.73           C  
ATOM   2776  H   VAL A 174      36.757 -17.136  -7.576  1.00  0.73           H  
ATOM   2777  HA  VAL A 174      36.694 -19.068  -5.477  1.00  0.73           H  
ATOM   2778  HB  VAL A 174      34.505 -17.316  -6.601  1.00  0.73           H  
ATOM   2779 1HG1 VAL A 174      33.283 -17.987  -4.607  1.00  0.73           H  
ATOM   2780 2HG1 VAL A 174      33.608 -19.354  -5.651  1.00  0.73           H  
ATOM   2781 3HG1 VAL A 174      34.571 -19.120  -4.223  1.00  0.73           H  
ATOM   2782 1HG2 VAL A 174      34.894 -16.155  -4.426  1.00  0.73           H  
ATOM   2783 2HG2 VAL A 174      36.151 -17.338  -4.019  1.00  0.73           H  
ATOM   2784 3HG2 VAL A 174      36.384 -16.227  -5.366  1.00  0.73           H  
ATOM   2785  N   ARG A 175      35.172 -19.876  -8.284  1.00  0.72           N  
ATOM   2786  CA  ARG A 175      34.690 -21.028  -9.024  1.00  0.72           C  
ATOM   2787  C   ARG A 175      35.739 -22.124  -8.969  1.00  0.72           C  
ATOM   2788  O   ARG A 175      35.408 -23.264  -8.649  1.00  0.72           O  
ATOM   2789  CB  ARG A 175      34.347 -20.665 -10.470  1.00  0.72           C  
ATOM   2790  CG  ARG A 175      33.866 -21.834 -11.325  1.00  0.72           C  
ATOM   2791  CD  ARG A 175      33.495 -21.422 -12.724  1.00  0.72           C  
ATOM   2792  NE  ARG A 175      34.620 -20.872 -13.491  1.00  0.72           N  
ATOM   2793  CZ  ARG A 175      35.573 -21.600 -14.130  1.00  0.72           C  
ATOM   2794  NH1 ARG A 175      35.555 -22.921 -14.112  1.00  0.72           N  
ATOM   2795  NH2 ARG A 175      36.544 -20.987 -14.796  1.00  0.72           N  
ATOM   2796  H   ARG A 175      35.280 -18.990  -8.764  1.00  0.72           H  
ATOM   2797  HA  ARG A 175      33.799 -21.407  -8.546  1.00  0.72           H  
ATOM   2798 1HB  ARG A 175      33.578 -19.892 -10.481  1.00  0.72           H  
ATOM   2799 2HB  ARG A 175      35.221 -20.255 -10.957  1.00  0.72           H  
ATOM   2800 1HG  ARG A 175      34.666 -22.574 -11.393  1.00  0.72           H  
ATOM   2801 2HG  ARG A 175      33.001 -22.288 -10.857  1.00  0.72           H  
ATOM   2802 1HD  ARG A 175      33.123 -22.299 -13.256  1.00  0.72           H  
ATOM   2803 2HD  ARG A 175      32.713 -20.675 -12.680  1.00  0.72           H  
ATOM   2804  HE  ARG A 175      34.690 -19.867 -13.545  1.00  0.72           H  
ATOM   2805 1HH1 ARG A 175      34.829 -23.446 -13.603  1.00  0.72           H  
ATOM   2806 2HH1 ARG A 175      36.272 -23.442 -14.589  1.00  0.72           H  
ATOM   2807 1HH2 ARG A 175      36.589 -19.981 -14.832  1.00  0.72           H  
ATOM   2808 2HH2 ARG A 175      37.248 -21.534 -15.268  1.00  0.72           H  
ATOM   2809  N   GLU A 176      37.015 -21.784  -9.205  1.00  0.70           N  
ATOM   2810  CA  GLU A 176      38.062 -22.798  -9.099  1.00  0.70           C  
ATOM   2811  C   GLU A 176      38.067 -23.430  -7.701  1.00  0.70           C  
ATOM   2812  O   GLU A 176      38.158 -24.654  -7.564  1.00  0.70           O  
ATOM   2813  CB  GLU A 176      39.454 -22.220  -9.421  1.00  0.70           C  
ATOM   2814  CG  GLU A 176      40.578 -23.259  -9.305  1.00  0.70           C  
ATOM   2815  CD  GLU A 176      41.965 -22.749  -9.674  1.00  0.70           C  
ATOM   2816  OE1 GLU A 176      42.081 -21.669 -10.208  1.00  0.70           O  
ATOM   2817  OE2 GLU A 176      42.916 -23.453  -9.385  1.00  0.70           O  
ATOM   2818  H   GLU A 176      37.244 -20.827  -9.484  1.00  0.70           H  
ATOM   2819  HA  GLU A 176      37.846 -23.586  -9.822  1.00  0.70           H  
ATOM   2820 1HB  GLU A 176      39.457 -21.807 -10.431  1.00  0.70           H  
ATOM   2821 2HB  GLU A 176      39.686 -21.411  -8.739  1.00  0.70           H  
ATOM   2822 1HG  GLU A 176      40.603 -23.609  -8.272  1.00  0.70           H  
ATOM   2823 2HG  GLU A 176      40.332 -24.112  -9.935  1.00  0.70           H  
ATOM   2824  N   VAL A 177      37.914 -22.613  -6.656  1.00  0.68           N  
ATOM   2825  CA  VAL A 177      37.891 -23.158  -5.301  1.00  0.68           C  
ATOM   2826  C   VAL A 177      36.724 -24.113  -5.131  1.00  0.68           C  
ATOM   2827  O   VAL A 177      36.891 -25.228  -4.632  1.00  0.68           O  
ATOM   2828  CB  VAL A 177      37.735 -22.038  -4.249  1.00  0.68           C  
ATOM   2829  CG1 VAL A 177      37.490 -22.645  -2.854  1.00  0.68           C  
ATOM   2830  CG2 VAL A 177      38.964 -21.159  -4.249  1.00  0.68           C  
ATOM   2831  H   VAL A 177      37.859 -21.605  -6.814  1.00  0.68           H  
ATOM   2832  HA  VAL A 177      38.824 -23.693  -5.125  1.00  0.68           H  
ATOM   2833  HB  VAL A 177      36.869 -21.440  -4.494  1.00  0.68           H  
ATOM   2834 1HG1 VAL A 177      37.363 -21.845  -2.123  1.00  0.68           H  
ATOM   2835 2HG1 VAL A 177      36.589 -23.260  -2.876  1.00  0.68           H  
ATOM   2836 3HG1 VAL A 177      38.335 -23.256  -2.579  1.00  0.68           H  
ATOM   2837 1HG2 VAL A 177      38.837 -20.360  -3.522  1.00  0.68           H  
ATOM   2838 2HG2 VAL A 177      39.838 -21.755  -3.994  1.00  0.68           H  
ATOM   2839 3HG2 VAL A 177      39.105 -20.727  -5.230  1.00  0.68           H  
ATOM   2840  N   ALA A 178      35.539 -23.691  -5.564  1.00  0.67           N  
ATOM   2841  CA  ALA A 178      34.357 -24.517  -5.423  1.00  0.67           C  
ATOM   2842  C   ALA A 178      34.523 -25.835  -6.157  1.00  0.67           C  
ATOM   2843  O   ALA A 178      34.207 -26.892  -5.613  1.00  0.67           O  
ATOM   2844  CB  ALA A 178      33.152 -23.775  -5.969  1.00  0.67           C  
ATOM   2845  H   ALA A 178      35.461 -22.769  -5.984  1.00  0.67           H  
ATOM   2846  HA  ALA A 178      34.210 -24.730  -4.364  1.00  0.67           H  
ATOM   2847 1HB  ALA A 178      32.256 -24.381  -5.855  1.00  0.67           H  
ATOM   2848 2HB  ALA A 178      33.034 -22.840  -5.427  1.00  0.67           H  
ATOM   2849 3HB  ALA A 178      33.308 -23.562  -7.025  1.00  0.67           H  
ATOM   2850  N   GLU A 179      35.084 -25.792  -7.368  1.00  0.66           N  
ATOM   2851  CA  GLU A 179      35.270 -27.011  -8.141  1.00  0.66           C  
ATOM   2852  C   GLU A 179      36.270 -27.930  -7.451  1.00  0.66           C  
ATOM   2853  O   GLU A 179      36.061 -29.140  -7.384  1.00  0.66           O  
ATOM   2854  CB  GLU A 179      35.681 -26.674  -9.583  1.00  0.66           C  
ATOM   2855  CG  GLU A 179      34.535 -26.013 -10.393  1.00  0.66           C  
ATOM   2856  CD  GLU A 179      34.910 -25.562 -11.789  1.00  0.66           C  
ATOM   2857  OE1 GLU A 179      36.036 -25.754 -12.191  1.00  0.66           O  
ATOM   2858  OE2 GLU A 179      34.058 -24.978 -12.454  1.00  0.66           O  
ATOM   2859  H   GLU A 179      35.351 -24.894  -7.769  1.00  0.66           H  
ATOM   2860  HA  GLU A 179      34.318 -27.532  -8.187  1.00  0.66           H  
ATOM   2861 1HB  GLU A 179      36.527 -25.983  -9.565  1.00  0.66           H  
ATOM   2862 2HB  GLU A 179      36.000 -27.580 -10.100  1.00  0.66           H  
ATOM   2863 1HG  GLU A 179      33.722 -26.719 -10.472  1.00  0.66           H  
ATOM   2864 2HG  GLU A 179      34.167 -25.156  -9.832  1.00  0.66           H  
ATOM   2865  N   ARG A 180      37.337 -27.370  -6.872  1.00  0.65           N  
ATOM   2866  CA  ARG A 180      38.300 -28.208  -6.165  1.00  0.65           C  
ATOM   2867  C   ARG A 180      37.676 -28.875  -4.941  1.00  0.65           C  
ATOM   2868  O   ARG A 180      37.925 -30.059  -4.685  1.00  0.65           O  
ATOM   2869  CB  ARG A 180      39.527 -27.409  -5.754  1.00  0.65           C  
ATOM   2870  CG  ARG A 180      40.475 -27.041  -6.907  1.00  0.65           C  
ATOM   2871  CD  ARG A 180      41.652 -26.255  -6.436  1.00  0.65           C  
ATOM   2872  NE  ARG A 180      42.553 -25.892  -7.537  1.00  0.65           N  
ATOM   2873  CZ  ARG A 180      43.522 -26.671  -8.040  1.00  0.65           C  
ATOM   2874  NH1 ARG A 180      43.754 -27.881  -7.561  1.00  0.65           N  
ATOM   2875  NH2 ARG A 180      44.236 -26.188  -9.029  1.00  0.65           N  
ATOM   2876  H   ARG A 180      37.495 -26.363  -6.950  1.00  0.65           H  
ATOM   2877  HA  ARG A 180      38.630 -28.988  -6.847  1.00  0.65           H  
ATOM   2878 1HB  ARG A 180      39.203 -26.474  -5.291  1.00  0.65           H  
ATOM   2879 2HB  ARG A 180      40.095 -27.964  -5.010  1.00  0.65           H  
ATOM   2880 1HG  ARG A 180      40.838 -27.951  -7.380  1.00  0.65           H  
ATOM   2881 2HG  ARG A 180      39.938 -26.443  -7.642  1.00  0.65           H  
ATOM   2882 1HD  ARG A 180      41.296 -25.330  -5.974  1.00  0.65           H  
ATOM   2883 2HD  ARG A 180      42.216 -26.832  -5.706  1.00  0.65           H  
ATOM   2884  HE  ARG A 180      42.454 -24.968  -7.986  1.00  0.65           H  
ATOM   2885 1HH1 ARG A 180      43.195 -28.241  -6.800  1.00  0.65           H  
ATOM   2886 2HH1 ARG A 180      44.489 -28.452  -7.959  1.00  0.65           H  
ATOM   2887 1HH2 ARG A 180      44.012 -25.237  -9.362  1.00  0.65           H  
ATOM   2888 2HH2 ARG A 180      44.976 -26.728  -9.445  1.00  0.65           H  
ATOM   2889  N   VAL A 181      36.825 -28.144  -4.214  1.00  0.64           N  
ATOM   2890  CA  VAL A 181      36.174 -28.718  -3.044  1.00  0.64           C  
ATOM   2891  C   VAL A 181      35.211 -29.815  -3.477  1.00  0.64           C  
ATOM   2892  O   VAL A 181      35.198 -30.892  -2.886  1.00  0.64           O  
ATOM   2893  CB  VAL A 181      35.421 -27.654  -2.229  1.00  0.64           C  
ATOM   2894  CG1 VAL A 181      34.614 -28.339  -1.108  1.00  0.64           C  
ATOM   2895  CG2 VAL A 181      36.403 -26.669  -1.628  1.00  0.64           C  
ATOM   2896  H   VAL A 181      36.658 -27.167  -4.465  1.00  0.64           H  
ATOM   2897  HA  VAL A 181      36.939 -29.157  -2.404  1.00  0.64           H  
ATOM   2898  HB  VAL A 181      34.726 -27.127  -2.889  1.00  0.64           H  
ATOM   2899 1HG1 VAL A 181      34.076 -27.602  -0.531  1.00  0.64           H  
ATOM   2900 2HG1 VAL A 181      33.911 -29.036  -1.554  1.00  0.64           H  
ATOM   2901 3HG1 VAL A 181      35.289 -28.873  -0.452  1.00  0.64           H  
ATOM   2902 1HG2 VAL A 181      35.844 -25.927  -1.076  1.00  0.64           H  
ATOM   2903 2HG2 VAL A 181      37.089 -27.193  -0.963  1.00  0.64           H  
ATOM   2904 3HG2 VAL A 181      36.969 -26.184  -2.412  1.00  0.64           H  
ATOM   2905  N   LEU A 182      34.428 -29.559  -4.528  1.00  0.64           N  
ATOM   2906  CA  LEU A 182      33.476 -30.538  -5.039  1.00  0.64           C  
ATOM   2907  C   LEU A 182      34.198 -31.777  -5.543  1.00  0.64           C  
ATOM   2908  O   LEU A 182      33.751 -32.898  -5.305  1.00  0.64           O  
ATOM   2909  CB  LEU A 182      32.649 -29.875  -6.136  1.00  0.64           C  
ATOM   2910  CG  LEU A 182      31.721 -28.816  -5.575  1.00  0.64           C  
ATOM   2911  CD1 LEU A 182      31.171 -27.991  -6.646  1.00  0.64           C  
ATOM   2912  CD2 LEU A 182      30.587 -29.486  -4.807  1.00  0.64           C  
ATOM   2913  H   LEU A 182      34.482 -28.644  -4.976  1.00  0.64           H  
ATOM   2914  HA  LEU A 182      32.813 -30.828  -4.231  1.00  0.64           H  
ATOM   2915 1HB  LEU A 182      33.322 -29.404  -6.852  1.00  0.64           H  
ATOM   2916 2HB  LEU A 182      32.057 -30.629  -6.652  1.00  0.64           H  
ATOM   2917  HG  LEU A 182      32.280 -28.187  -4.917  1.00  0.64           H  
ATOM   2918 1HD1 LEU A 182      30.541 -27.243  -6.193  1.00  0.64           H  
ATOM   2919 2HD1 LEU A 182      31.978 -27.503  -7.183  1.00  0.64           H  
ATOM   2920 3HD1 LEU A 182      30.597 -28.614  -7.323  1.00  0.64           H  
ATOM   2921 1HD2 LEU A 182      29.931 -28.723  -4.395  1.00  0.64           H  
ATOM   2922 2HD2 LEU A 182      30.018 -30.124  -5.482  1.00  0.64           H  
ATOM   2923 3HD2 LEU A 182      30.996 -30.086  -4.002  1.00  0.64           H  
ATOM   2924  N   ARG A 183      35.341 -31.598  -6.195  1.00  0.64           N  
ATOM   2925  CA  ARG A 183      36.114 -32.741  -6.635  1.00  0.64           C  
ATOM   2926  C   ARG A 183      36.614 -33.548  -5.445  1.00  0.64           C  
ATOM   2927  O   ARG A 183      36.541 -34.781  -5.428  1.00  0.64           O  
ATOM   2928  CB  ARG A 183      37.235 -32.277  -7.546  1.00  0.64           C  
ATOM   2929  CG  ARG A 183      36.743 -31.854  -8.942  1.00  0.64           C  
ATOM   2930  CD  ARG A 183      37.793 -31.223  -9.765  1.00  0.64           C  
ATOM   2931  NE  ARG A 183      37.322 -30.990 -11.124  1.00  0.64           N  
ATOM   2932  CZ  ARG A 183      37.721 -29.994 -11.934  1.00  0.64           C  
ATOM   2933  NH1 ARG A 183      38.594 -29.098 -11.519  1.00  0.64           N  
ATOM   2934  NH2 ARG A 183      37.227 -29.920 -13.154  1.00  0.64           N  
ATOM   2935  H   ARG A 183      35.673 -30.661  -6.409  1.00  0.64           H  
ATOM   2936  HA  ARG A 183      35.468 -33.373  -7.209  1.00  0.64           H  
ATOM   2937 1HB  ARG A 183      37.718 -31.413  -7.096  1.00  0.64           H  
ATOM   2938 2HB  ARG A 183      37.987 -33.050  -7.647  1.00  0.64           H  
ATOM   2939 1HG  ARG A 183      36.375 -32.724  -9.486  1.00  0.64           H  
ATOM   2940 2HG  ARG A 183      35.926 -31.153  -8.829  1.00  0.64           H  
ATOM   2941 1HD  ARG A 183      38.065 -30.263  -9.325  1.00  0.64           H  
ATOM   2942 2HD  ARG A 183      38.666 -31.871  -9.810  1.00  0.64           H  
ATOM   2943  HE  ARG A 183      36.653 -31.678 -11.514  1.00  0.64           H  
ATOM   2944 1HH1 ARG A 183      38.967 -29.156 -10.586  1.00  0.64           H  
ATOM   2945 2HH1 ARG A 183      38.883 -28.350 -12.138  1.00  0.64           H  
ATOM   2946 1HH2 ARG A 183      36.554 -30.621 -13.463  1.00  0.64           H  
ATOM   2947 2HH2 ARG A 183      37.513 -29.179 -13.774  1.00  0.64           H  
ATOM   2948  N   ALA A 184      37.062 -32.864  -4.397  1.00  0.64           N  
ATOM   2949  CA  ALA A 184      37.488 -33.587  -3.217  1.00  0.64           C  
ATOM   2950  C   ALA A 184      36.308 -34.357  -2.620  1.00  0.64           C  
ATOM   2951  O   ALA A 184      36.442 -35.535  -2.287  1.00  0.64           O  
ATOM   2952  CB  ALA A 184      38.068 -32.618  -2.217  1.00  0.64           C  
ATOM   2953  H   ALA A 184      37.134 -31.848  -4.428  1.00  0.64           H  
ATOM   2954  HA  ALA A 184      38.253 -34.305  -3.508  1.00  0.64           H  
ATOM   2955 1HB  ALA A 184      38.412 -33.157  -1.337  1.00  0.64           H  
ATOM   2956 2HB  ALA A 184      38.899 -32.097  -2.677  1.00  0.64           H  
ATOM   2957 3HB  ALA A 184      37.308 -31.900  -1.936  1.00  0.64           H  
ATOM   2958  N   ILE A 185      35.126 -33.732  -2.573  1.00  0.64           N  
ATOM   2959  CA  ILE A 185      33.945 -34.376  -2.010  1.00  0.64           C  
ATOM   2960  C   ILE A 185      33.549 -35.597  -2.833  1.00  0.64           C  
ATOM   2961  O   ILE A 185      33.258 -36.659  -2.283  1.00  0.64           O  
ATOM   2962  CB  ILE A 185      32.741 -33.417  -1.918  1.00  0.64           C  
ATOM   2963  CG1 ILE A 185      32.987 -32.302  -0.909  1.00  0.64           C  
ATOM   2964  CG2 ILE A 185      31.534 -34.199  -1.479  1.00  0.64           C  
ATOM   2965  CD1 ILE A 185      31.962 -31.174  -1.000  1.00  0.64           C  
ATOM   2966  H   ILE A 185      35.065 -32.763  -2.885  1.00  0.64           H  
ATOM   2967  HA  ILE A 185      34.182 -34.707  -1.000  1.00  0.64           H  
ATOM   2968  HB  ILE A 185      32.569 -32.965  -2.886  1.00  0.64           H  
ATOM   2969 1HG1 ILE A 185      32.949 -32.728   0.090  1.00  0.64           H  
ATOM   2970 2HG1 ILE A 185      33.977 -31.893  -1.066  1.00  0.64           H  
ATOM   2971 1HG2 ILE A 185      30.665 -33.547  -1.415  1.00  0.64           H  
ATOM   2972 2HG2 ILE A 185      31.350 -34.988  -2.187  1.00  0.64           H  
ATOM   2973 3HG2 ILE A 185      31.741 -34.623  -0.514  1.00  0.64           H  
ATOM   2974 1HD1 ILE A 185      32.189 -30.415  -0.259  1.00  0.64           H  
ATOM   2975 2HD1 ILE A 185      32.005 -30.731  -1.985  1.00  0.64           H  
ATOM   2976 3HD1 ILE A 185      30.965 -31.569  -0.820  1.00  0.64           H  
ATOM   2977  N   GLY A 186      33.532 -35.454  -4.161  1.00  0.65           N  
ATOM   2978  CA  GLY A 186      33.162 -36.552  -5.049  1.00  0.65           C  
ATOM   2979  C   GLY A 186      34.071 -37.768  -4.845  1.00  0.65           C  
ATOM   2980  O   GLY A 186      33.623 -38.930  -4.874  1.00  0.65           O  
ATOM   2981  H   GLY A 186      33.775 -34.555  -4.566  1.00  0.65           H  
ATOM   2982 1HA  GLY A 186      32.125 -36.822  -4.875  1.00  0.65           H  
ATOM   2983 2HA  GLY A 186      33.232 -36.206  -6.081  1.00  0.65           H  
ATOM   2984  N   GLU A 187      35.365 -37.522  -4.604  1.00  0.66           N  
ATOM   2985  CA  GLU A 187      36.260 -38.643  -4.349  1.00  0.66           C  
ATOM   2986  C   GLU A 187      36.022 -39.241  -2.955  1.00  0.66           C  
ATOM   2987  O   GLU A 187      35.956 -40.462  -2.815  1.00  0.66           O  
ATOM   2988  CB  GLU A 187      37.714 -38.210  -4.510  1.00  0.66           C  
ATOM   2989  CG  GLU A 187      38.125 -37.932  -5.959  1.00  0.66           C  
ATOM   2990  CD  GLU A 187      38.136 -39.187  -6.875  1.00  0.66           C  
ATOM   2991  OE1 GLU A 187      38.750 -40.149  -6.482  1.00  0.66           O  
ATOM   2992  OE2 GLU A 187      37.549 -39.176  -7.954  1.00  0.66           O  
ATOM   2993  H   GLU A 187      35.722 -36.562  -4.623  1.00  0.66           H  
ATOM   2994  HA  GLU A 187      36.059 -39.415  -5.086  1.00  0.66           H  
ATOM   2995 1HB  GLU A 187      37.884 -37.295  -3.935  1.00  0.66           H  
ATOM   2996 2HB  GLU A 187      38.373 -38.978  -4.107  1.00  0.66           H  
ATOM   2997 1HG  GLU A 187      37.404 -37.226  -6.331  1.00  0.66           H  
ATOM   2998 2HG  GLU A 187      39.103 -37.454  -5.973  1.00  0.66           H  
ATOM   2999  N   ILE A 188      35.762 -38.393  -1.955  1.00  0.67           N  
ATOM   3000  CA  ILE A 188      35.528 -38.838  -0.574  1.00  0.67           C  
ATOM   3001  C   ILE A 188      34.295 -39.741  -0.502  1.00  0.67           C  
ATOM   3002  O   ILE A 188      34.307 -40.785   0.153  1.00  0.67           O  
ATOM   3003  CB  ILE A 188      35.367 -37.619   0.361  1.00  0.67           C  
ATOM   3004  CG1 ILE A 188      36.737 -36.864   0.517  1.00  0.67           C  
ATOM   3005  CG2 ILE A 188      34.878 -38.080   1.704  1.00  0.67           C  
ATOM   3006  CD1 ILE A 188      36.619 -35.453   1.136  1.00  0.67           C  
ATOM   3007  H   ILE A 188      35.802 -37.391  -2.143  1.00  0.67           H  
ATOM   3008  HA  ILE A 188      36.388 -39.408  -0.242  1.00  0.67           H  
ATOM   3009  HB  ILE A 188      34.653 -36.923  -0.064  1.00  0.67           H  
ATOM   3010 1HG1 ILE A 188      37.377 -37.455   1.172  1.00  0.67           H  
ATOM   3011 2HG1 ILE A 188      37.218 -36.794  -0.448  1.00  0.67           H  
ATOM   3012 1HG2 ILE A 188      34.779 -37.224   2.343  1.00  0.67           H  
ATOM   3013 2HG2 ILE A 188      33.915 -38.578   1.601  1.00  0.67           H  
ATOM   3014 3HG2 ILE A 188      35.598 -38.772   2.142  1.00  0.67           H  
ATOM   3015 1HD1 ILE A 188      37.613 -35.014   1.225  1.00  0.67           H  
ATOM   3016 2HD1 ILE A 188      36.004 -34.824   0.499  1.00  0.67           H  
ATOM   3017 3HD1 ILE A 188      36.168 -35.516   2.113  1.00  0.67           H  
ATOM   3018  N   LEU A 189      33.249 -39.342  -1.208  1.00  0.68           N  
ATOM   3019  CA  LEU A 189      32.001 -40.085  -1.337  1.00  0.68           C  
ATOM   3020  C   LEU A 189      32.140 -41.416  -2.064  1.00  0.68           C  
ATOM   3021  O   LEU A 189      31.267 -42.277  -1.946  1.00  0.68           O  
ATOM   3022  CB  LEU A 189      31.003 -39.258  -2.127  1.00  0.68           C  
ATOM   3023  CG  LEU A 189      30.449 -38.086  -1.485  1.00  0.68           C  
ATOM   3024  CD1 LEU A 189      29.696 -37.289  -2.491  1.00  0.68           C  
ATOM   3025  CD2 LEU A 189      29.528 -38.551  -0.379  1.00  0.68           C  
ATOM   3026  H   LEU A 189      33.323 -38.449  -1.694  1.00  0.68           H  
ATOM   3027  HA  LEU A 189      31.616 -40.273  -0.338  1.00  0.68           H  
ATOM   3028 1HB  LEU A 189      31.527 -38.899  -2.995  1.00  0.68           H  
ATOM   3029 2HB  LEU A 189      30.198 -39.869  -2.438  1.00  0.68           H  
ATOM   3030  HG  LEU A 189      31.245 -37.473  -1.104  1.00  0.68           H  
ATOM   3031 1HD1 LEU A 189      29.307 -36.414  -2.008  1.00  0.68           H  
ATOM   3032 2HD1 LEU A 189      30.374 -36.988  -3.285  1.00  0.68           H  
ATOM   3033 3HD1 LEU A 189      28.890 -37.880  -2.904  1.00  0.68           H  
ATOM   3034 1HD2 LEU A 189      29.084 -37.711   0.111  1.00  0.68           H  
ATOM   3035 2HD2 LEU A 189      28.746 -39.166  -0.800  1.00  0.68           H  
ATOM   3036 3HD2 LEU A 189      30.095 -39.135   0.344  1.00  0.68           H  
ATOM   3037  N   GLY A 190      33.180 -41.563  -2.884  1.00  0.69           N  
ATOM   3038  CA  GLY A 190      33.313 -42.744  -3.706  1.00  0.69           C  
ATOM   3039  C   GLY A 190      32.473 -42.654  -4.984  1.00  0.69           C  
ATOM   3040  O   GLY A 190      32.116 -43.684  -5.558  1.00  0.69           O  
ATOM   3041  H   GLY A 190      33.928 -40.875  -2.912  1.00  0.69           H  
ATOM   3042 1HA  GLY A 190      34.365 -42.873  -3.968  1.00  0.69           H  
ATOM   3043 2HA  GLY A 190      33.018 -43.620  -3.132  1.00  0.69           H  
ATOM   3044  N   ILE A 191      32.121 -41.433  -5.425  1.00  0.69           N  
ATOM   3045  CA  ILE A 191      31.298 -41.311  -6.628  1.00  0.69           C  
ATOM   3046  C   ILE A 191      32.095 -40.771  -7.816  1.00  0.69           C  
ATOM   3047  O   ILE A 191      31.689 -40.937  -8.972  1.00  0.69           O  
ATOM   3048  CB  ILE A 191      30.066 -40.421  -6.368  1.00  0.69           C  
ATOM   3049  CG1 ILE A 191      30.457 -39.016  -6.025  1.00  0.69           C  
ATOM   3050  CG2 ILE A 191      29.259 -40.999  -5.229  1.00  0.69           C  
ATOM   3051  CD1 ILE A 191      29.279 -38.051  -5.994  1.00  0.69           C  
ATOM   3052  H   ILE A 191      32.451 -40.592  -4.952  1.00  0.69           H  
ATOM   3053  HA  ILE A 191      30.933 -42.297  -6.893  1.00  0.69           H  
ATOM   3054  HB  ILE A 191      29.458 -40.382  -7.263  1.00  0.69           H  
ATOM   3055 1HG1 ILE A 191      30.924 -39.026  -5.072  1.00  0.69           H  
ATOM   3056 2HG1 ILE A 191      31.183 -38.660  -6.746  1.00  0.69           H  
ATOM   3057 1HG2 ILE A 191      28.381 -40.383  -5.047  1.00  0.69           H  
ATOM   3058 2HG2 ILE A 191      28.952 -41.993  -5.469  1.00  0.69           H  
ATOM   3059 3HG2 ILE A 191      29.873 -41.026  -4.346  1.00  0.69           H  
ATOM   3060 1HD1 ILE A 191      29.640 -37.069  -5.734  1.00  0.69           H  
ATOM   3061 2HD1 ILE A 191      28.806 -38.015  -6.969  1.00  0.69           H  
ATOM   3062 3HD1 ILE A 191      28.552 -38.382  -5.255  1.00  0.69           H  
ATOM   3063  N   GLY A 192      33.273 -40.214  -7.523  1.00  0.69           N  
ATOM   3064  CA  GLY A 192      34.188 -39.665  -8.515  1.00  0.69           C  
ATOM   3065  C   GLY A 192      34.233 -38.150  -8.425  1.00  0.69           C  
ATOM   3066  O   GLY A 192      33.200 -37.490  -8.297  1.00  0.69           O  
ATOM   3067  H   GLY A 192      33.518 -40.099  -6.545  1.00  0.69           H  
ATOM   3068 1HA  GLY A 192      35.189 -40.069  -8.346  1.00  0.69           H  
ATOM   3069 2HA  GLY A 192      33.880 -39.968  -9.513  1.00  0.69           H  
ATOM   3070  N   ALA A 193      35.422 -37.588  -8.600  1.00  0.69           N  
ATOM   3071  CA  ALA A 193      35.647 -36.155  -8.482  1.00  0.69           C  
ATOM   3072  C   ALA A 193      34.727 -35.288  -9.322  1.00  0.69           C  
ATOM   3073  O   ALA A 193      34.168 -34.310  -8.835  1.00  0.69           O  
ATOM   3074  CB  ALA A 193      37.067 -35.858  -8.939  1.00  0.69           C  
ATOM   3075  H   ALA A 193      36.238 -38.192  -8.686  1.00  0.69           H  
ATOM   3076  HA  ALA A 193      35.517 -35.888  -7.436  1.00  0.69           H  
ATOM   3077 1HB  ALA A 193      37.266 -34.822  -8.832  1.00  0.69           H  
ATOM   3078 2HB  ALA A 193      37.780 -36.417  -8.361  1.00  0.69           H  
ATOM   3079 3HB  ALA A 193      37.169 -36.132  -9.987  1.00  0.69           H  
ATOM   3080  N   ASP A 194      34.479 -35.667 -10.554  1.00  0.68           N  
ATOM   3081  CA  ASP A 194      33.653 -34.806 -11.372  1.00  0.68           C  
ATOM   3082  C   ASP A 194      32.182 -35.150 -11.325  1.00  0.68           C  
ATOM   3083  O   ASP A 194      31.382 -34.482 -11.968  1.00  0.68           O  
ATOM   3084  CB  ASP A 194      34.182 -34.770 -12.801  1.00  0.68           C  
ATOM   3085  CG  ASP A 194      35.506 -34.013 -12.853  1.00  0.68           C  
ATOM   3086  OD1 ASP A 194      35.594 -33.007 -12.171  1.00  0.68           O  
ATOM   3087  OD2 ASP A 194      36.401 -34.421 -13.543  1.00  0.68           O  
ATOM   3088  H   ASP A 194      34.895 -36.506 -10.930  1.00  0.68           H  
ATOM   3089  HA  ASP A 194      33.754 -33.790 -10.991  1.00  0.68           H  
ATOM   3090 1HB  ASP A 194      34.328 -35.787 -13.169  1.00  0.68           H  
ATOM   3091 2HB  ASP A 194      33.456 -34.282 -13.454  1.00  0.68           H  
ATOM   3092  N   ALA A 195      31.799 -36.158 -10.546  1.00  0.67           N  
ATOM   3093  CA  ALA A 195      30.400 -36.558 -10.487  1.00  0.67           C  
ATOM   3094  C   ALA A 195      29.512 -35.431  -9.979  1.00  0.67           C  
ATOM   3095  O   ALA A 195      28.388 -35.242 -10.451  1.00  0.67           O  
ATOM   3096  CB  ALA A 195      30.250 -37.760  -9.590  1.00  0.67           C  
ATOM   3097  H   ALA A 195      32.471 -36.655  -9.962  1.00  0.67           H  
ATOM   3098  HA  ALA A 195      30.078 -36.814 -11.499  1.00  0.67           H  
ATOM   3099 1HB  ALA A 195      29.211 -38.077  -9.558  1.00  0.67           H  
ATOM   3100 2HB  ALA A 195      30.868 -38.579  -9.960  1.00  0.67           H  
ATOM   3101 3HB  ALA A 195      30.576 -37.485  -8.602  1.00  0.67           H  
ATOM   3102  N   LEU A 196      30.012 -34.647  -9.023  1.00  0.67           N  
ATOM   3103  CA  LEU A 196      29.180 -33.581  -8.492  1.00  0.67           C  
ATOM   3104  C   LEU A 196      29.048 -32.457  -9.512  1.00  0.67           C  
ATOM   3105  O   LEU A 196      28.011 -31.800  -9.585  1.00  0.67           O  
ATOM   3106  CB  LEU A 196      29.756 -33.020  -7.186  1.00  0.67           C  
ATOM   3107  CG  LEU A 196      29.767 -33.971  -5.990  1.00  0.67           C  
ATOM   3108  CD1 LEU A 196      30.382 -33.306  -4.815  1.00  0.67           C  
ATOM   3109  CD2 LEU A 196      28.402 -34.381  -5.684  1.00  0.67           C  
ATOM   3110  H   LEU A 196      30.945 -34.810  -8.663  1.00  0.67           H  
ATOM   3111  HA  LEU A 196      28.187 -33.982  -8.293  1.00  0.67           H  
ATOM   3112 1HB  LEU A 196      30.787 -32.712  -7.369  1.00  0.67           H  
ATOM   3113 2HB  LEU A 196      29.183 -32.135  -6.903  1.00  0.67           H  
ATOM   3114  HG  LEU A 196      30.372 -34.845  -6.234  1.00  0.67           H  
ATOM   3115 1HD1 LEU A 196      30.383 -34.001  -3.999  1.00  0.67           H  
ATOM   3116 2HD1 LEU A 196      31.385 -33.016  -5.049  1.00  0.67           H  
ATOM   3117 3HD1 LEU A 196      29.804 -32.429  -4.544  1.00  0.67           H  
ATOM   3118 1HD2 LEU A 196      28.401 -35.070  -4.837  1.00  0.67           H  
ATOM   3119 2HD2 LEU A 196      27.805 -33.509  -5.444  1.00  0.67           H  
ATOM   3120 3HD2 LEU A 196      28.003 -34.865  -6.554  1.00  0.67           H  
ATOM   3121  N   LEU A 197      30.104 -32.233 -10.294  1.00  0.68           N  
ATOM   3122  CA  LEU A 197      30.114 -31.142 -11.254  1.00  0.68           C  
ATOM   3123  C   LEU A 197      29.302 -31.512 -12.491  1.00  0.68           C  
ATOM   3124  O   LEU A 197      28.594 -30.670 -13.055  1.00  0.68           O  
ATOM   3125  CB  LEU A 197      31.562 -30.792 -11.612  1.00  0.68           C  
ATOM   3126  CG  LEU A 197      32.392 -30.206 -10.452  1.00  0.68           C  
ATOM   3127  CD1 LEU A 197      33.845 -30.029 -10.879  1.00  0.68           C  
ATOM   3128  CD2 LEU A 197      31.785 -28.892 -10.049  1.00  0.68           C  
ATOM   3129  H   LEU A 197      30.915 -32.834 -10.217  1.00  0.68           H  
ATOM   3130  HA  LEU A 197      29.654 -30.270 -10.791  1.00  0.68           H  
ATOM   3131 1HB  LEU A 197      32.063 -31.701 -11.960  1.00  0.68           H  
ATOM   3132 2HB  LEU A 197      31.558 -30.068 -12.424  1.00  0.68           H  
ATOM   3133  HG  LEU A 197      32.377 -30.895  -9.603  1.00  0.68           H  
ATOM   3134 1HD1 LEU A 197      34.421 -29.617 -10.048  1.00  0.68           H  
ATOM   3135 2HD1 LEU A 197      34.263 -31.001 -11.163  1.00  0.68           H  
ATOM   3136 3HD1 LEU A 197      33.901 -29.347 -11.726  1.00  0.68           H  
ATOM   3137 1HD2 LEU A 197      32.357 -28.477  -9.237  1.00  0.68           H  
ATOM   3138 2HD2 LEU A 197      31.798 -28.200 -10.891  1.00  0.68           H  
ATOM   3139 3HD2 LEU A 197      30.766 -29.059  -9.734  1.00  0.68           H  
ATOM   3140  N   GLU A 198      29.379 -32.778 -12.908  1.00  0.69           N  
ATOM   3141  CA  GLU A 198      28.598 -33.232 -14.045  1.00  0.69           C  
ATOM   3142  C   GLU A 198      27.125 -33.111 -13.699  1.00  0.69           C  
ATOM   3143  O   GLU A 198      26.320 -32.668 -14.517  1.00  0.69           O  
ATOM   3144  CB  GLU A 198      28.957 -34.671 -14.430  1.00  0.69           C  
ATOM   3145  CG  GLU A 198      30.340 -34.834 -15.075  1.00  0.69           C  
ATOM   3146  CD  GLU A 198      30.718 -36.277 -15.359  1.00  0.69           C  
ATOM   3147  OE1 GLU A 198      29.977 -37.159 -14.989  1.00  0.69           O  
ATOM   3148  OE2 GLU A 198      31.754 -36.489 -15.948  1.00  0.69           O  
ATOM   3149  H   GLU A 198      29.993 -33.434 -12.434  1.00  0.69           H  
ATOM   3150  HA  GLU A 198      28.806 -32.580 -14.896  1.00  0.69           H  
ATOM   3151 1HB  GLU A 198      28.940 -35.294 -13.530  1.00  0.69           H  
ATOM   3152 2HB  GLU A 198      28.208 -35.066 -15.116  1.00  0.69           H  
ATOM   3153 1HG  GLU A 198      30.340 -34.287 -16.016  1.00  0.69           H  
ATOM   3154 2HG  GLU A 198      31.086 -34.382 -14.435  1.00  0.69           H  
ATOM   3155  N   PHE A 199      26.783 -33.460 -12.447  1.00  0.71           N  
ATOM   3156  CA  PHE A 199      25.420 -33.335 -11.958  1.00  0.71           C  
ATOM   3157  C   PHE A 199      24.969 -31.880 -12.008  1.00  0.71           C  
ATOM   3158  O   PHE A 199      23.886 -31.582 -12.511  1.00  0.71           O  
ATOM   3159  CB  PHE A 199      25.269 -33.871 -10.547  1.00  0.71           C  
ATOM   3160  CG  PHE A 199      23.889 -33.758 -10.079  1.00  0.71           C  
ATOM   3161  CD1 PHE A 199      22.945 -34.666 -10.504  1.00  0.71           C  
ATOM   3162  CD2 PHE A 199      23.508 -32.748  -9.244  1.00  0.71           C  
ATOM   3163  CE1 PHE A 199      21.652 -34.556 -10.092  1.00  0.71           C  
ATOM   3164  CE2 PHE A 199      22.204 -32.646  -8.842  1.00  0.71           C  
ATOM   3165  CZ  PHE A 199      21.296 -33.538  -9.263  1.00  0.71           C  
ATOM   3166  H   PHE A 199      27.484 -33.852 -11.817  1.00  0.71           H  
ATOM   3167  HA  PHE A 199      24.769 -33.915 -12.612  1.00  0.71           H  
ATOM   3168 1HB  PHE A 199      25.570 -34.917 -10.510  1.00  0.71           H  
ATOM   3169 2HB  PHE A 199      25.915 -33.320  -9.867  1.00  0.71           H  
ATOM   3170  HD1 PHE A 199      23.241 -35.471 -11.173  1.00  0.71           H  
ATOM   3171  HD2 PHE A 199      24.254 -32.026  -8.918  1.00  0.71           H  
ATOM   3172  HE1 PHE A 199      20.904 -35.268 -10.428  1.00  0.71           H  
ATOM   3173  HE2 PHE A 199      21.882 -31.852  -8.202  1.00  0.71           H  
ATOM   3174  HZ  PHE A 199      20.288 -33.432  -8.960  1.00  0.71           H  
ATOM   3175  N   MET A 200      25.812 -30.962 -11.491  1.00  0.74           N  
ATOM   3176  CA  MET A 200      25.474 -29.542 -11.524  1.00  0.74           C  
ATOM   3177  C   MET A 200      25.150 -29.067 -12.943  1.00  0.74           C  
ATOM   3178  O   MET A 200      24.171 -28.343 -13.171  1.00  0.74           O  
ATOM   3179  CB  MET A 200      26.603 -28.680 -10.986  1.00  0.74           C  
ATOM   3180  CG  MET A 200      26.856 -28.691  -9.509  1.00  0.74           C  
ATOM   3181  SD  MET A 200      28.281 -27.646  -9.128  1.00  0.74           S  
ATOM   3182  CE  MET A 200      27.951 -27.156  -7.482  1.00  0.74           C  
ATOM   3183  H   MET A 200      26.685 -31.259 -11.055  1.00  0.74           H  
ATOM   3184  HA  MET A 200      24.625 -29.386 -10.885  1.00  0.74           H  
ATOM   3185 1HB  MET A 200      27.529 -28.917 -11.499  1.00  0.74           H  
ATOM   3186 2HB  MET A 200      26.351 -27.671 -11.221  1.00  0.74           H  
ATOM   3187 1HG  MET A 200      25.988 -28.294  -8.998  1.00  0.74           H  
ATOM   3188 2HG  MET A 200      27.035 -29.686  -9.148  1.00  0.74           H  
ATOM   3189 1HE  MET A 200      28.718 -26.483  -7.140  1.00  0.74           H  
ATOM   3190 2HE  MET A 200      26.994 -26.633  -7.462  1.00  0.74           H  
ATOM   3191 3HE  MET A 200      27.917 -28.038  -6.844  1.00  0.74           H  
ATOM   3192  N   GLY A 201      25.971 -29.501 -13.892  1.00  0.77           N  
ATOM   3193  CA  GLY A 201      25.815 -29.201 -15.306  1.00  0.77           C  
ATOM   3194  C   GLY A 201      26.525 -27.907 -15.715  1.00  0.77           C  
ATOM   3195  O   GLY A 201      26.759 -27.030 -14.876  1.00  0.77           O  
ATOM   3196  H   GLY A 201      26.766 -30.083 -13.614  1.00  0.77           H  
ATOM   3197 1HA  GLY A 201      26.210 -30.050 -15.863  1.00  0.77           H  
ATOM   3198 2HA  GLY A 201      24.752 -29.129 -15.536  1.00  0.77           H  
ATOM   3199  N   PRO A 202      26.801 -27.736 -17.023  1.00  0.80           N  
ATOM   3200  CA  PRO A 202      27.510 -26.618 -17.634  1.00  0.80           C  
ATOM   3201  C   PRO A 202      26.831 -25.262 -17.523  1.00  0.80           C  
ATOM   3202  O   PRO A 202      27.506 -24.237 -17.605  1.00  0.80           O  
ATOM   3203  CB  PRO A 202      27.600 -27.046 -19.103  1.00  0.80           C  
ATOM   3204  CG  PRO A 202      26.463 -28.026 -19.297  1.00  0.80           C  
ATOM   3205  CD  PRO A 202      26.342 -28.753 -17.989  1.00  0.80           C  
ATOM   3206  HA  PRO A 202      28.518 -26.566 -17.195  1.00  0.80           H  
ATOM   3207 1HB  PRO A 202      27.498 -26.158 -19.747  1.00  0.80           H  
ATOM   3208 2HB  PRO A 202      28.586 -27.481 -19.309  1.00  0.80           H  
ATOM   3209 1HG  PRO A 202      25.538 -27.490 -19.551  1.00  0.80           H  
ATOM   3210 2HG  PRO A 202      26.678 -28.699 -20.140  1.00  0.80           H  
ATOM   3211 1HD  PRO A 202      25.282 -29.015 -17.828  1.00  0.80           H  
ATOM   3212 2HD  PRO A 202      27.004 -29.632 -17.979  1.00  0.80           H  
ATOM   3213  N   ASN A 203      25.515 -25.235 -17.313  1.00  0.81           N  
ATOM   3214  CA  ASN A 203      24.818 -23.965 -17.203  1.00  0.81           C  
ATOM   3215  C   ASN A 203      24.370 -23.725 -15.778  1.00  0.81           C  
ATOM   3216  O   ASN A 203      23.451 -22.935 -15.541  1.00  0.81           O  
ATOM   3217  CB  ASN A 203      23.623 -23.935 -18.122  1.00  0.81           C  
ATOM   3218  CG  ASN A 203      23.998 -24.038 -19.545  1.00  0.81           C  
ATOM   3219  OD1 ASN A 203      24.427 -23.077 -20.200  1.00  0.81           O  
ATOM   3220  ND2 ASN A 203      23.862 -25.236 -20.048  1.00  0.81           N  
ATOM   3221  H   ASN A 203      24.939 -26.085 -17.269  1.00  0.81           H  
ATOM   3222  HA  ASN A 203      25.500 -23.157 -17.471  1.00  0.81           H  
ATOM   3223 1HB  ASN A 203      22.948 -24.737 -17.882  1.00  0.81           H  
ATOM   3224 2HB  ASN A 203      23.081 -23.003 -17.971  1.00  0.81           H  
ATOM   3225 1HD2 ASN A 203      24.097 -25.416 -21.002  1.00  0.81           H  
ATOM   3226 2HD2 ASN A 203      23.534 -25.994 -19.436  1.00  0.81           H  
ATOM   3227  N   ARG A 204      24.971 -24.425 -14.816  1.00  0.80           N  
ATOM   3228  CA  ARG A 204      24.536 -24.225 -13.451  1.00  0.80           C  
ATOM   3229  C   ARG A 204      24.678 -22.761 -13.113  1.00  0.80           C  
ATOM   3230  O   ARG A 204      25.670 -22.143 -13.505  1.00  0.80           O  
ATOM   3231  CB  ARG A 204      25.418 -24.942 -12.475  1.00  0.80           C  
ATOM   3232  CG  ARG A 204      26.835 -24.348 -12.347  1.00  0.80           C  
ATOM   3233  CD  ARG A 204      27.624 -25.158 -11.432  1.00  0.80           C  
ATOM   3234  NE  ARG A 204      28.946 -24.647 -11.123  1.00  0.80           N  
ATOM   3235  CZ  ARG A 204      30.069 -24.944 -11.800  1.00  0.80           C  
ATOM   3236  NH1 ARG A 204      30.028 -25.737 -12.849  1.00  0.80           N  
ATOM   3237  NH2 ARG A 204      31.215 -24.446 -11.387  1.00  0.80           N  
ATOM   3238  H   ARG A 204      25.707 -25.106 -15.018  1.00  0.80           H  
ATOM   3239  HA  ARG A 204      23.511 -24.569 -13.367  1.00  0.80           H  
ATOM   3240 1HB  ARG A 204      24.965 -24.929 -11.497  1.00  0.80           H  
ATOM   3241 2HB  ARG A 204      25.515 -25.984 -12.777  1.00  0.80           H  
ATOM   3242 1HG  ARG A 204      27.319 -24.347 -13.325  1.00  0.80           H  
ATOM   3243 2HG  ARG A 204      26.771 -23.332 -11.956  1.00  0.80           H  
ATOM   3244 1HD  ARG A 204      27.073 -25.267 -10.500  1.00  0.80           H  
ATOM   3245 2HD  ARG A 204      27.761 -26.125 -11.897  1.00  0.80           H  
ATOM   3246  HE  ARG A 204      29.028 -24.043 -10.324  1.00  0.80           H  
ATOM   3247 1HH1 ARG A 204      29.143 -26.123 -13.163  1.00  0.80           H  
ATOM   3248 2HH1 ARG A 204      30.878 -25.963 -13.346  1.00  0.80           H  
ATOM   3249 1HH2 ARG A 204      31.236 -23.855 -10.573  1.00  0.80           H  
ATOM   3250 2HH2 ARG A 204      32.098 -24.676 -11.871  1.00  0.80           H  
ATOM   3251  N   PRO A 205      23.747 -22.161 -12.383  1.00  0.78           N  
ATOM   3252  CA  PRO A 205      23.868 -20.795 -11.982  1.00  0.78           C  
ATOM   3253  C   PRO A 205      24.905 -20.641 -10.895  1.00  0.78           C  
ATOM   3254  O   PRO A 205      24.985 -21.480  -9.981  1.00  0.78           O  
ATOM   3255  CB  PRO A 205      22.462 -20.480 -11.465  1.00  0.78           C  
ATOM   3256  CG  PRO A 205      21.917 -21.830 -10.988  1.00  0.78           C  
ATOM   3257  CD  PRO A 205      22.526 -22.853 -11.937  1.00  0.78           C  
ATOM   3258  HA  PRO A 205      24.116 -20.186 -12.858  1.00  0.78           H  
ATOM   3259 1HB  PRO A 205      22.529 -19.732 -10.659  1.00  0.78           H  
ATOM   3260 2HB  PRO A 205      21.862 -20.032 -12.271  1.00  0.78           H  
ATOM   3261 1HG  PRO A 205      22.202 -22.007  -9.941  1.00  0.78           H  
ATOM   3262 2HG  PRO A 205      20.817 -21.832 -11.023  1.00  0.78           H  
ATOM   3263 1HD  PRO A 205      22.766 -23.768 -11.378  1.00  0.78           H  
ATOM   3264 2HD  PRO A 205      21.854 -23.043 -12.792  1.00  0.78           H  
ATOM   3265  N   VAL A 206      25.617 -19.526 -10.948  1.00  0.75           N  
ATOM   3266  CA  VAL A 206      26.476 -19.105  -9.854  1.00  0.75           C  
ATOM   3267  C   VAL A 206      26.170 -17.663  -9.575  1.00  0.75           C  
ATOM   3268  O   VAL A 206      26.296 -16.833 -10.487  1.00  0.75           O  
ATOM   3269  CB  VAL A 206      27.959 -19.254 -10.151  1.00  0.75           C  
ATOM   3270  CG1 VAL A 206      28.781 -18.770  -8.937  1.00  0.75           C  
ATOM   3271  CG2 VAL A 206      28.248 -20.720 -10.506  1.00  0.75           C  
ATOM   3272  H   VAL A 206      25.534 -18.953 -11.788  1.00  0.75           H  
ATOM   3273  HA  VAL A 206      26.240 -19.697  -8.986  1.00  0.75           H  
ATOM   3274  HB  VAL A 206      28.218 -18.613 -10.960  1.00  0.75           H  
ATOM   3275 1HG1 VAL A 206      29.840 -18.855  -9.157  1.00  0.75           H  
ATOM   3276 2HG1 VAL A 206      28.544 -17.729  -8.725  1.00  0.75           H  
ATOM   3277 3HG1 VAL A 206      28.538 -19.381  -8.061  1.00  0.75           H  
ATOM   3278 1HG2 VAL A 206      29.303 -20.843 -10.727  1.00  0.75           H  
ATOM   3279 2HG2 VAL A 206      27.966 -21.339  -9.669  1.00  0.75           H  
ATOM   3280 3HG2 VAL A 206      27.665 -21.020 -11.374  1.00  0.75           H  
ATOM   3281  N   VAL A 207      25.795 -17.364  -8.336  1.00  0.71           N  
ATOM   3282  CA  VAL A 207      25.415 -16.001  -7.982  1.00  0.71           C  
ATOM   3283  C   VAL A 207      26.248 -15.414  -6.856  1.00  0.71           C  
ATOM   3284  O   VAL A 207      26.457 -16.053  -5.822  1.00  0.71           O  
ATOM   3285  CB  VAL A 207      23.924 -15.960  -7.575  1.00  0.71           C  
ATOM   3286  CG1 VAL A 207      23.513 -14.518  -7.180  1.00  0.71           C  
ATOM   3287  CG2 VAL A 207      23.055 -16.498  -8.736  1.00  0.71           C  
ATOM   3288  H   VAL A 207      25.756 -18.124  -7.651  1.00  0.71           H  
ATOM   3289  HA  VAL A 207      25.557 -15.368  -8.851  1.00  0.71           H  
ATOM   3290  HB  VAL A 207      23.780 -16.589  -6.696  1.00  0.71           H  
ATOM   3291 1HG1 VAL A 207      22.468 -14.507  -6.877  1.00  0.71           H  
ATOM   3292 2HG1 VAL A 207      24.125 -14.175  -6.357  1.00  0.71           H  
ATOM   3293 3HG1 VAL A 207      23.648 -13.855  -8.026  1.00  0.71           H  
ATOM   3294 1HG2 VAL A 207      22.007 -16.483  -8.438  1.00  0.71           H  
ATOM   3295 2HG2 VAL A 207      23.182 -15.881  -9.606  1.00  0.71           H  
ATOM   3296 3HG2 VAL A 207      23.345 -17.521  -8.972  1.00  0.71           H  
ATOM   3297  N   ALA A 208      26.751 -14.199  -7.078  1.00  0.68           N  
ATOM   3298  CA  ALA A 208      27.508 -13.484  -6.063  1.00  0.68           C  
ATOM   3299  C   ALA A 208      26.561 -12.567  -5.307  1.00  0.68           C  
ATOM   3300  O   ALA A 208      25.710 -11.902  -5.908  1.00  0.68           O  
ATOM   3301  CB  ALA A 208      28.632 -12.674  -6.679  1.00  0.68           C  
ATOM   3302  H   ALA A 208      26.546 -13.734  -7.961  1.00  0.68           H  
ATOM   3303  HA  ALA A 208      27.927 -14.207  -5.368  1.00  0.68           H  
ATOM   3304 1HB  ALA A 208      29.182 -12.158  -5.892  1.00  0.68           H  
ATOM   3305 2HB  ALA A 208      29.292 -13.333  -7.212  1.00  0.68           H  
ATOM   3306 3HB  ALA A 208      28.216 -11.945  -7.374  1.00  0.68           H  
ATOM   3307  N   ARG A 209      26.710 -12.497  -3.998  1.00  0.66           N  
ATOM   3308  CA  ARG A 209      25.869 -11.607  -3.223  1.00  0.66           C  
ATOM   3309  C   ARG A 209      26.694 -10.822  -2.219  1.00  0.66           C  
ATOM   3310  O   ARG A 209      27.423 -11.397  -1.413  1.00  0.66           O  
ATOM   3311  CB  ARG A 209      24.794 -12.414  -2.509  1.00  0.66           C  
ATOM   3312  CG  ARG A 209      23.813 -13.161  -3.447  1.00  0.66           C  
ATOM   3313  CD  ARG A 209      22.713 -13.840  -2.703  1.00  0.66           C  
ATOM   3314  NE  ARG A 209      23.202 -14.997  -1.990  1.00  0.66           N  
ATOM   3315  CZ  ARG A 209      23.420 -15.091  -0.676  1.00  0.66           C  
ATOM   3316  NH1 ARG A 209      23.185 -14.092   0.164  1.00  0.66           N  
ATOM   3317  NH2 ARG A 209      23.896 -16.226  -0.259  1.00  0.66           N  
ATOM   3318  H   ARG A 209      27.382 -13.106  -3.540  1.00  0.66           H  
ATOM   3319  HA  ARG A 209      25.390 -10.896  -3.892  1.00  0.66           H  
ATOM   3320 1HB  ARG A 209      25.259 -13.162  -1.864  1.00  0.66           H  
ATOM   3321 2HB  ARG A 209      24.205 -11.752  -1.877  1.00  0.66           H  
ATOM   3322 1HG  ARG A 209      23.421 -12.502  -4.197  1.00  0.66           H  
ATOM   3323 2HG  ARG A 209      24.370 -13.958  -3.945  1.00  0.66           H  
ATOM   3324 1HD  ARG A 209      22.285 -13.152  -1.983  1.00  0.66           H  
ATOM   3325 2HD  ARG A 209      21.942 -14.164  -3.398  1.00  0.66           H  
ATOM   3326  HE  ARG A 209      23.430 -15.853  -2.527  1.00  0.66           H  
ATOM   3327 1HH1 ARG A 209      22.809 -13.192  -0.169  1.00  0.66           H  
ATOM   3328 2HH1 ARG A 209      23.362 -14.207   1.150  1.00  0.66           H  
ATOM   3329 1HH2 ARG A 209      24.050 -16.961  -0.969  1.00  0.66           H  
ATOM   3330 2HH2 ARG A 209      24.159 -16.357   0.712  1.00  0.66           H  
ATOM   3331  N   PHE A 210      26.598  -9.499  -2.289  1.00  0.64           N  
ATOM   3332  CA  PHE A 210      27.326  -8.619  -1.380  1.00  0.64           C  
ATOM   3333  C   PHE A 210      26.345  -8.114  -0.344  1.00  0.64           C  
ATOM   3334  O   PHE A 210      25.346  -7.485  -0.687  1.00  0.64           O  
ATOM   3335  CB  PHE A 210      27.925  -7.406  -2.092  1.00  0.64           C  
ATOM   3336  CG  PHE A 210      29.043  -7.630  -3.096  1.00  0.64           C  
ATOM   3337  CD1 PHE A 210      29.296  -8.842  -3.699  1.00  0.64           C  
ATOM   3338  CD2 PHE A 210      29.846  -6.568  -3.432  1.00  0.64           C  
ATOM   3339  CE1 PHE A 210      30.324  -8.975  -4.600  1.00  0.64           C  
ATOM   3340  CE2 PHE A 210      30.881  -6.695  -4.327  1.00  0.64           C  
ATOM   3341  CZ  PHE A 210      31.123  -7.886  -4.911  1.00  0.64           C  
ATOM   3342  H   PHE A 210      25.984  -9.087  -2.987  1.00  0.64           H  
ATOM   3343  HA  PHE A 210      28.113  -9.180  -0.875  1.00  0.64           H  
ATOM   3344 1HB  PHE A 210      27.126  -6.898  -2.605  1.00  0.64           H  
ATOM   3345 2HB  PHE A 210      28.304  -6.719  -1.347  1.00  0.64           H  
ATOM   3346  HD1 PHE A 210      28.690  -9.689  -3.465  1.00  0.64           H  
ATOM   3347  HD2 PHE A 210      29.649  -5.610  -2.970  1.00  0.64           H  
ATOM   3348  HE1 PHE A 210      30.502  -9.940  -5.062  1.00  0.64           H  
ATOM   3349  HE2 PHE A 210      31.507  -5.840  -4.569  1.00  0.64           H  
ATOM   3350  HZ  PHE A 210      31.943  -7.970  -5.616  1.00  0.64           H  
ATOM   3351  N   VAL A 211      26.613  -8.417   0.912  1.00  0.63           N  
ATOM   3352  CA  VAL A 211      25.713  -8.068   1.994  1.00  0.63           C  
ATOM   3353  C   VAL A 211      26.326  -7.082   2.970  1.00  0.63           C  
ATOM   3354  O   VAL A 211      27.491  -7.206   3.363  1.00  0.63           O  
ATOM   3355  CB  VAL A 211      25.279  -9.321   2.781  1.00  0.63           C  
ATOM   3356  CG1 VAL A 211      24.363  -8.900   3.931  1.00  0.63           C  
ATOM   3357  CG2 VAL A 211      24.569 -10.291   1.850  1.00  0.63           C  
ATOM   3358  H   VAL A 211      27.462  -8.930   1.128  1.00  0.63           H  
ATOM   3359  HA  VAL A 211      24.821  -7.613   1.565  1.00  0.63           H  
ATOM   3360  HB  VAL A 211      26.156  -9.803   3.205  1.00  0.63           H  
ATOM   3361 1HG1 VAL A 211      24.060  -9.754   4.491  1.00  0.63           H  
ATOM   3362 2HG1 VAL A 211      24.885  -8.230   4.593  1.00  0.63           H  
ATOM   3363 3HG1 VAL A 211      23.484  -8.404   3.518  1.00  0.63           H  
ATOM   3364 1HG2 VAL A 211      24.268 -11.175   2.407  1.00  0.63           H  
ATOM   3365 2HG2 VAL A 211      23.686  -9.811   1.434  1.00  0.63           H  
ATOM   3366 3HG2 VAL A 211      25.236 -10.588   1.038  1.00  0.63           H  
ATOM   3367  N   TYR A 212      25.530  -6.093   3.342  1.00  0.64           N  
ATOM   3368  CA  TYR A 212      25.929  -5.121   4.334  1.00  0.64           C  
ATOM   3369  C   TYR A 212      24.986  -5.090   5.511  1.00  0.64           C  
ATOM   3370  O   TYR A 212      23.771  -4.914   5.370  1.00  0.64           O  
ATOM   3371  CB  TYR A 212      26.052  -3.748   3.726  1.00  0.64           C  
ATOM   3372  CG  TYR A 212      26.271  -2.672   4.737  1.00  0.64           C  
ATOM   3373  CD1 TYR A 212      27.143  -2.873   5.752  1.00  0.64           C  
ATOM   3374  CD2 TYR A 212      25.617  -1.479   4.635  1.00  0.64           C  
ATOM   3375  CE1 TYR A 212      27.358  -1.937   6.683  1.00  0.64           C  
ATOM   3376  CE2 TYR A 212      25.848  -0.500   5.576  1.00  0.64           C  
ATOM   3377  CZ  TYR A 212      26.708  -0.730   6.603  1.00  0.64           C  
ATOM   3378  OH  TYR A 212      26.920   0.250   7.542  1.00  0.64           O  
ATOM   3379  H   TYR A 212      24.597  -6.035   2.932  1.00  0.64           H  
ATOM   3380  HA  TYR A 212      26.909  -5.403   4.724  1.00  0.64           H  
ATOM   3381 1HB  TYR A 212      26.883  -3.745   3.055  1.00  0.64           H  
ATOM   3382 2HB  TYR A 212      25.152  -3.517   3.161  1.00  0.64           H  
ATOM   3383  HD1 TYR A 212      27.663  -3.809   5.813  1.00  0.64           H  
ATOM   3384  HD2 TYR A 212      24.922  -1.302   3.816  1.00  0.64           H  
ATOM   3385  HE1 TYR A 212      28.036  -2.160   7.459  1.00  0.64           H  
ATOM   3386  HE2 TYR A 212      25.341   0.457   5.510  1.00  0.64           H  
ATOM   3387  HH  TYR A 212      26.377   1.015   7.329  1.00  0.64           H  
ATOM   3388  N   VAL A 213      25.565  -5.291   6.684  1.00  0.65           N  
ATOM   3389  CA  VAL A 213      24.857  -5.304   7.932  1.00  0.65           C  
ATOM   3390  C   VAL A 213      25.295  -4.135   8.822  1.00  0.65           C  
ATOM   3391  O   VAL A 213      26.379  -4.175   9.405  1.00  0.65           O  
ATOM   3392  CB  VAL A 213      25.182  -6.601   8.653  1.00  0.65           C  
ATOM   3393  CG1 VAL A 213      24.450  -6.631   9.939  1.00  0.65           C  
ATOM   3394  CG2 VAL A 213      24.839  -7.766   7.749  1.00  0.65           C  
ATOM   3395  H   VAL A 213      26.574  -5.437   6.713  1.00  0.65           H  
ATOM   3396  HA  VAL A 213      23.788  -5.289   7.739  1.00  0.65           H  
ATOM   3397  HB  VAL A 213      26.242  -6.634   8.886  1.00  0.65           H  
ATOM   3398 1HG1 VAL A 213      24.695  -7.545  10.464  1.00  0.65           H  
ATOM   3399 2HG1 VAL A 213      24.751  -5.768  10.538  1.00  0.65           H  
ATOM   3400 3HG1 VAL A 213      23.378  -6.582   9.750  1.00  0.65           H  
ATOM   3401 1HG2 VAL A 213      25.071  -8.699   8.254  1.00  0.65           H  
ATOM   3402 2HG2 VAL A 213      23.785  -7.732   7.503  1.00  0.65           H  
ATOM   3403 3HG2 VAL A 213      25.426  -7.698   6.838  1.00  0.65           H  
ATOM   3404  N   PRO A 214      24.517  -3.058   8.918  1.00  0.68           N  
ATOM   3405  CA  PRO A 214      24.802  -1.887   9.719  1.00  0.68           C  
ATOM   3406  C   PRO A 214      24.846  -2.308  11.171  1.00  0.68           C  
ATOM   3407  O   PRO A 214      24.209  -3.294  11.534  1.00  0.68           O  
ATOM   3408  CB  PRO A 214      23.602  -0.997   9.456  1.00  0.68           C  
ATOM   3409  CG  PRO A 214      23.026  -1.486   8.166  1.00  0.68           C  
ATOM   3410  CD  PRO A 214      23.277  -2.957   8.148  1.00  0.68           C  
ATOM   3411  HA  PRO A 214      25.744  -1.427   9.403  1.00  0.68           H  
ATOM   3412 1HB  PRO A 214      22.897  -1.064  10.294  1.00  0.68           H  
ATOM   3413 2HB  PRO A 214      23.926   0.052   9.398  1.00  0.68           H  
ATOM   3414 1HG  PRO A 214      21.960  -1.260   8.146  1.00  0.68           H  
ATOM   3415 2HG  PRO A 214      23.482  -0.973   7.312  1.00  0.68           H  
ATOM   3416 1HD  PRO A 214      22.457  -3.517   8.636  1.00  0.68           H  
ATOM   3417 2HD  PRO A 214      23.420  -3.232   7.107  1.00  0.68           H  
ATOM   3418  N   ALA A 215      25.571  -1.589  12.019  1.00  0.71           N  
ATOM   3419  CA  ALA A 215      25.507  -1.969  13.423  1.00  0.71           C  
ATOM   3420  C   ALA A 215      24.043  -1.907  13.855  1.00  0.71           C  
ATOM   3421  O   ALA A 215      23.325  -0.964  13.500  1.00  0.71           O  
ATOM   3422  CB  ALA A 215      26.357  -1.054  14.285  1.00  0.71           C  
ATOM   3423  H   ALA A 215      26.116  -0.795  11.716  1.00  0.71           H  
ATOM   3424  HA  ALA A 215      25.865  -2.997  13.529  1.00  0.71           H  
ATOM   3425 1HB  ALA A 215      26.277  -1.372  15.316  1.00  0.71           H  
ATOM   3426 2HB  ALA A 215      27.379  -1.103  13.976  1.00  0.71           H  
ATOM   3427 3HB  ALA A 215      26.004  -0.033  14.192  1.00  0.71           H  
ATOM   3428  N   CYS A 216      23.589  -2.917  14.572  1.00  0.76           N  
ATOM   3429  CA  CYS A 216      22.225  -2.966  15.079  1.00  0.76           C  
ATOM   3430  C   CYS A 216      22.130  -2.512  16.520  1.00  0.76           C  
ATOM   3431  O   CYS A 216      22.768  -3.127  17.365  1.00  0.76           O  
ATOM   3432  CB  CYS A 216      21.687  -4.352  14.987  1.00  0.76           C  
ATOM   3433  SG  CYS A 216      20.062  -4.576  15.541  1.00  0.76           S  
ATOM   3434  H   CYS A 216      24.229  -3.671  14.789  1.00  0.76           H  
ATOM   3435  HA  CYS A 216      21.633  -2.335  14.431  1.00  0.76           H  
ATOM   3436 1HB  CYS A 216      21.727  -4.662  13.966  1.00  0.76           H  
ATOM   3437 2HB  CYS A 216      22.324  -4.992  15.584  1.00  0.76           H  
ATOM   3438  HG  CYS A 216      19.963  -5.855  15.161  1.00  0.76           H  
ATOM   3439  N   PRO A 217      21.340  -1.503  16.881  1.00  0.82           N  
ATOM   3440  CA  PRO A 217      21.210  -1.044  18.250  1.00  0.82           C  
ATOM   3441  C   PRO A 217      20.603  -2.096  19.195  1.00  0.82           C  
ATOM   3442  O   PRO A 217      20.791  -2.024  20.410  1.00  0.82           O  
ATOM   3443  CB  PRO A 217      20.290   0.172  18.107  1.00  0.82           C  
ATOM   3444  CG  PRO A 217      19.515  -0.067  16.816  1.00  0.82           C  
ATOM   3445  CD  PRO A 217      20.478  -0.794  15.903  1.00  0.82           C  
ATOM   3446  HA  PRO A 217      22.207  -0.736  18.616  1.00  0.82           H  
ATOM   3447 1HB  PRO A 217      19.621   0.228  18.983  1.00  0.82           H  
ATOM   3448 2HB  PRO A 217      20.874   1.103  18.095  1.00  0.82           H  
ATOM   3449 1HG  PRO A 217      18.607  -0.655  17.027  1.00  0.82           H  
ATOM   3450 2HG  PRO A 217      19.169   0.895  16.397  1.00  0.82           H  
ATOM   3451 1HD  PRO A 217      19.881  -1.485  15.293  1.00  0.82           H  
ATOM   3452 2HD  PRO A 217      21.073  -0.091  15.290  1.00  0.82           H  
ATOM   3453  N   GLU A 218      19.869  -3.069  18.635  1.00  0.87           N  
ATOM   3454  CA  GLU A 218      19.187  -4.086  19.435  1.00  0.87           C  
ATOM   3455  C   GLU A 218      19.353  -5.534  18.881  1.00  0.87           C  
ATOM   3456  O   GLU A 218      18.357  -6.163  18.488  1.00  0.87           O  
ATOM   3457  CB  GLU A 218      17.704  -3.712  19.516  1.00  0.87           C  
ATOM   3458  CG  GLU A 218      17.419  -2.335  20.165  1.00  0.87           C  
ATOM   3459  CD  GLU A 218      15.964  -1.966  20.220  1.00  0.87           C  
ATOM   3460  OE1 GLU A 218      15.374  -1.751  19.176  1.00  0.87           O  
ATOM   3461  OE2 GLU A 218      15.437  -1.882  21.304  1.00  0.87           O  
ATOM   3462  H   GLU A 218      19.771  -3.094  17.633  1.00  0.87           H  
ATOM   3463  HA  GLU A 218      19.573  -4.039  20.447  1.00  0.87           H  
ATOM   3464 1HB  GLU A 218      17.271  -3.717  18.540  1.00  0.87           H  
ATOM   3465 2HB  GLU A 218      17.179  -4.462  20.109  1.00  0.87           H  
ATOM   3466 1HG  GLU A 218      17.832  -2.327  21.173  1.00  0.87           H  
ATOM   3467 2HG  GLU A 218      17.922  -1.567  19.592  1.00  0.87           H  
ATOM   3468  N   PRO A 219      20.574  -6.115  18.917  1.00  0.92           N  
ATOM   3469  CA  PRO A 219      20.971  -7.390  18.309  1.00  0.92           C  
ATOM   3470  C   PRO A 219      20.272  -8.598  18.920  1.00  0.92           C  
ATOM   3471  O   PRO A 219      20.248  -9.675  18.330  1.00  0.92           O  
ATOM   3472  CB  PRO A 219      22.475  -7.450  18.594  1.00  0.92           C  
ATOM   3473  CG  PRO A 219      22.661  -6.595  19.822  1.00  0.92           C  
ATOM   3474  CD  PRO A 219      21.654  -5.482  19.694  1.00  0.92           C  
ATOM   3475  HA  PRO A 219      20.783  -7.347  17.224  1.00  0.92           H  
ATOM   3476 1HB  PRO A 219      22.786  -8.496  18.742  1.00  0.92           H  
ATOM   3477 2HB  PRO A 219      23.039  -7.074  17.720  1.00  0.92           H  
ATOM   3478 1HG  PRO A 219      22.515  -7.194  20.730  1.00  0.92           H  
ATOM   3479 2HG  PRO A 219      23.677  -6.227  19.857  1.00  0.92           H  
ATOM   3480 1HD  PRO A 219      21.336  -5.203  20.700  1.00  0.92           H  
ATOM   3481 2HD  PRO A 219      22.083  -4.642  19.148  1.00  0.92           H  
ATOM   3482  N   GLN A 220      19.702  -8.427  20.110  1.00  0.94           N  
ATOM   3483  CA  GLN A 220      19.023  -9.524  20.779  1.00  0.94           C  
ATOM   3484  C   GLN A 220      17.570  -9.660  20.316  1.00  0.94           C  
ATOM   3485  O   GLN A 220      16.891 -10.632  20.684  1.00  0.94           O  
ATOM   3486  CB  GLN A 220      19.070  -9.322  22.297  1.00  0.94           C  
ATOM   3487  CG  GLN A 220      20.486  -9.384  22.891  1.00  0.94           C  
ATOM   3488  CD  GLN A 220      20.519  -9.163  24.410  1.00  0.94           C  
ATOM   3489  OE1 GLN A 220      19.483  -8.924  25.041  1.00  0.94           O  
ATOM   3490  NE2 GLN A 220      21.708  -9.241  24.994  1.00  0.94           N  
ATOM   3491  H   GLN A 220      19.748  -7.531  20.568  1.00  0.94           H  
ATOM   3492  HA  GLN A 220      19.543 -10.446  20.538  1.00  0.94           H  
ATOM   3493 1HB  GLN A 220      18.640  -8.353  22.546  1.00  0.94           H  
ATOM   3494 2HB  GLN A 220      18.464 -10.078  22.778  1.00  0.94           H  
ATOM   3495 1HG  GLN A 220      20.904 -10.373  22.692  1.00  0.94           H  
ATOM   3496 2HG  GLN A 220      21.100  -8.618  22.417  1.00  0.94           H  
ATOM   3497 1HE2 GLN A 220      21.810  -9.110  25.984  1.00  0.94           H  
ATOM   3498 2HE2 GLN A 220      22.530  -9.430  24.451  1.00  0.94           H  
ATOM   3499  N   THR A 221      17.113  -8.688  19.507  1.00  0.94           N  
ATOM   3500  CA  THR A 221      15.741  -8.642  19.019  1.00  0.94           C  
ATOM   3501  C   THR A 221      15.695  -8.644  17.493  1.00  0.94           C  
ATOM   3502  O   THR A 221      14.631  -8.852  16.899  1.00  0.94           O  
ATOM   3503  CB  THR A 221      15.047  -7.352  19.460  1.00  0.94           C  
ATOM   3504  OG1 THR A 221      15.654  -6.240  18.793  1.00  0.94           O  
ATOM   3505  CG2 THR A 221      15.203  -7.139  20.950  1.00  0.94           C  
ATOM   3506  H   THR A 221      17.730  -7.925  19.238  1.00  0.94           H  
ATOM   3507  HA  THR A 221      15.198  -9.505  19.379  1.00  0.94           H  
ATOM   3508  HB  THR A 221      14.003  -7.399  19.215  1.00  0.94           H  
ATOM   3509  HG1 THR A 221      16.630  -6.263  18.902  1.00  0.94           H  
ATOM   3510 1HG2 THR A 221      14.711  -6.208  21.232  1.00  0.94           H  
ATOM   3511 2HG2 THR A 221      14.751  -7.957  21.481  1.00  0.94           H  
ATOM   3512 3HG2 THR A 221      16.261  -7.078  21.203  1.00  0.94           H  
ATOM   3513  N   CYS A 222      16.843  -8.373  16.863  1.00  0.93           N  
ATOM   3514  CA  CYS A 222      16.887  -8.220  15.413  1.00  0.93           C  
ATOM   3515  C   CYS A 222      18.108  -8.860  14.741  1.00  0.93           C  
ATOM   3516  O   CYS A 222      19.251  -8.491  15.011  1.00  0.93           O  
ATOM   3517  CB  CYS A 222      16.888  -6.729  15.127  1.00  0.93           C  
ATOM   3518  SG  CYS A 222      16.887  -6.272  13.427  1.00  0.93           S  
ATOM   3519  H   CYS A 222      17.676  -8.184  17.413  1.00  0.93           H  
ATOM   3520  HA  CYS A 222      15.985  -8.667  14.989  1.00  0.93           H  
ATOM   3521 1HB  CYS A 222      16.000  -6.284  15.584  1.00  0.93           H  
ATOM   3522 2HB  CYS A 222      17.746  -6.288  15.603  1.00  0.93           H  
ATOM   3523  HG  CYS A 222      15.611  -6.661  13.196  1.00  0.93           H  
ATOM   3524  N   TRP A 223      17.840  -9.791  13.820  1.00  0.91           N  
ATOM   3525  CA  TRP A 223      18.859 -10.532  13.068  1.00  0.91           C  
ATOM   3526  C   TRP A 223      19.239  -9.786  11.806  1.00  0.91           C  
ATOM   3527  O   TRP A 223      18.437  -9.003  11.296  1.00  0.91           O  
ATOM   3528  CB  TRP A 223      18.342 -11.915  12.695  1.00  0.91           C  
ATOM   3529  CG  TRP A 223      18.119 -12.759  13.886  1.00  0.91           C  
ATOM   3530  CD1 TRP A 223      18.739 -12.642  15.079  1.00  0.91           C  
ATOM   3531  CD2 TRP A 223      17.184 -13.842  14.031  1.00  0.91           C  
ATOM   3532  NE1 TRP A 223      18.255 -13.571  15.948  1.00  0.91           N  
ATOM   3533  CE2 TRP A 223      17.311 -14.313  15.331  1.00  0.91           C  
ATOM   3534  CE3 TRP A 223      16.250 -14.426  13.183  1.00  0.91           C  
ATOM   3535  CZ2 TRP A 223      16.552 -15.357  15.807  1.00  0.91           C  
ATOM   3536  CZ3 TRP A 223      15.483 -15.471  13.663  1.00  0.91           C  
ATOM   3537  CH2 TRP A 223      15.638 -15.926  14.930  1.00  0.91           C  
ATOM   3538  H   TRP A 223      16.869 -10.010  13.646  1.00  0.91           H  
ATOM   3539  HA  TRP A 223      19.746 -10.638  13.690  1.00  0.91           H  
ATOM   3540 1HB  TRP A 223      17.407 -11.827  12.141  1.00  0.91           H  
ATOM   3541 2HB  TRP A 223      19.069 -12.414  12.040  1.00  0.91           H  
ATOM   3542  HD1 TRP A 223      19.506 -11.905  15.318  1.00  0.91           H  
ATOM   3543  HE1 TRP A 223      18.552 -13.675  16.898  1.00  0.91           H  
ATOM   3544  HE3 TRP A 223      16.123 -14.057  12.171  1.00  0.91           H  
ATOM   3545  HZ2 TRP A 223      16.650 -15.735  16.825  1.00  0.91           H  
ATOM   3546  HZ3 TRP A 223      14.746 -15.926  12.995  1.00  0.91           H  
ATOM   3547  HH2 TRP A 223      15.029 -16.751  15.263  1.00  0.91           H  
ATOM   3548  N   ALA A 224      20.452 -10.018  11.300  1.00  0.89           N  
ATOM   3549  CA  ALA A 224      20.867  -9.398  10.051  1.00  0.89           C  
ATOM   3550  C   ALA A 224      20.311 -10.171   8.898  1.00  0.89           C  
ATOM   3551  O   ALA A 224      19.855  -9.581   7.923  1.00  0.89           O  
ATOM   3552  CB  ALA A 224      22.345  -9.351   9.928  1.00  0.89           C  
ATOM   3553  H   ALA A 224      21.083 -10.683  11.740  1.00  0.89           H  
ATOM   3554  HA  ALA A 224      20.477  -8.389  10.020  1.00  0.89           H  
ATOM   3555 1HB  ALA A 224      22.574  -8.880   8.996  1.00  0.89           H  
ATOM   3556 2HB  ALA A 224      22.770  -8.792  10.733  1.00  0.89           H  
ATOM   3557 3HB  ALA A 224      22.728 -10.325   9.926  1.00  0.89           H  
ATOM   3558  N   ILE A 225      20.413 -11.495   9.004  1.00  0.88           N  
ATOM   3559  CA  ILE A 225      19.843 -12.427   8.049  1.00  0.88           C  
ATOM   3560  C   ILE A 225      19.150 -13.553   8.820  1.00  0.88           C  
ATOM   3561  O   ILE A 225      19.787 -14.206   9.654  1.00  0.88           O  
ATOM   3562  CB  ILE A 225      20.878 -13.018   7.073  1.00  0.88           C  
ATOM   3563  CG1 ILE A 225      21.606 -11.932   6.273  1.00  0.88           C  
ATOM   3564  CG2 ILE A 225      20.172 -13.907   6.102  1.00  0.88           C  
ATOM   3565  CD1 ILE A 225      22.707 -12.483   5.424  1.00  0.88           C  
ATOM   3566  H   ILE A 225      20.877 -11.860   9.830  1.00  0.88           H  
ATOM   3567  HA  ILE A 225      19.087 -11.912   7.463  1.00  0.88           H  
ATOM   3568  HB  ILE A 225      21.618 -13.591   7.618  1.00  0.88           H  
ATOM   3569 1HG1 ILE A 225      20.900 -11.444   5.628  1.00  0.88           H  
ATOM   3570 2HG1 ILE A 225      22.036 -11.196   6.945  1.00  0.88           H  
ATOM   3571 1HG2 ILE A 225      20.892 -14.317   5.412  1.00  0.88           H  
ATOM   3572 2HG2 ILE A 225      19.673 -14.709   6.632  1.00  0.88           H  
ATOM   3573 3HG2 ILE A 225      19.431 -13.326   5.547  1.00  0.88           H  
ATOM   3574 1HD1 ILE A 225      23.175 -11.695   4.873  1.00  0.88           H  
ATOM   3575 2HD1 ILE A 225      23.439 -12.968   6.043  1.00  0.88           H  
ATOM   3576 3HD1 ILE A 225      22.295 -13.208   4.723  1.00  0.88           H  
ATOM   3577  N   HIS A 226      17.882 -13.813   8.507  1.00  0.88           N  
ATOM   3578  CA  HIS A 226      17.081 -14.870   9.129  1.00  0.88           C  
ATOM   3579  C   HIS A 226      17.770 -16.226   8.934  1.00  0.88           C  
ATOM   3580  O   HIS A 226      18.350 -16.444   7.869  1.00  0.88           O  
ATOM   3581  CB  HIS A 226      15.693 -14.903   8.461  1.00  0.88           C  
ATOM   3582  CG  HIS A 226      14.620 -15.734   9.135  1.00  0.88           C  
ATOM   3583  ND1 HIS A 226      14.570 -17.122   9.070  1.00  0.88           N  
ATOM   3584  CD2 HIS A 226      13.567 -15.355   9.900  1.00  0.88           C  
ATOM   3585  CE1 HIS A 226      13.534 -17.549   9.766  1.00  0.88           C  
ATOM   3586  NE2 HIS A 226      12.905 -16.500  10.273  1.00  0.88           N  
ATOM   3587  H   HIS A 226      17.407 -13.207   7.825  1.00  0.88           H  
ATOM   3588  HA  HIS A 226      16.970 -14.643  10.179  1.00  0.88           H  
ATOM   3589 1HB  HIS A 226      15.315 -13.882   8.389  1.00  0.88           H  
ATOM   3590 2HB  HIS A 226      15.804 -15.266   7.441  1.00  0.88           H  
ATOM   3591  HD1 HIS A 226      15.244 -17.757   8.633  1.00  0.88           H  
ATOM   3592  HD2 HIS A 226      13.206 -14.378  10.230  1.00  0.88           H  
ATOM   3593  HE1 HIS A 226      13.325 -18.615   9.838  1.00  0.88           H  
ATOM   3594  N   PRO A 227      17.737 -17.156   9.912  1.00  0.87           N  
ATOM   3595  CA  PRO A 227      18.349 -18.452   9.812  1.00  0.87           C  
ATOM   3596  C   PRO A 227      17.794 -19.243   8.661  1.00  0.87           C  
ATOM   3597  O   PRO A 227      16.590 -19.220   8.368  1.00  0.87           O  
ATOM   3598  CB  PRO A 227      18.029 -19.111  11.154  1.00  0.87           C  
ATOM   3599  CG  PRO A 227      16.880 -18.311  11.691  1.00  0.87           C  
ATOM   3600  CD  PRO A 227      17.130 -16.908  11.184  1.00  0.87           C  
ATOM   3601  HA  PRO A 227      19.407 -18.292   9.687  1.00  0.87           H  
ATOM   3602 1HB  PRO A 227      17.789 -20.151  10.988  1.00  0.87           H  
ATOM   3603 2HB  PRO A 227      18.915 -19.097  11.795  1.00  0.87           H  
ATOM   3604 1HG  PRO A 227      15.938 -18.723  11.314  1.00  0.87           H  
ATOM   3605 2HG  PRO A 227      16.821 -18.365  12.778  1.00  0.87           H  
ATOM   3606 1HD  PRO A 227      16.192 -16.424  11.115  1.00  0.87           H  
ATOM   3607 2HD  PRO A 227      17.835 -16.367  11.813  1.00  0.87           H  
ATOM   3608  N   HIS A 228      18.704 -19.934   8.001  1.00  0.86           N  
ATOM   3609  CA  HIS A 228      18.385 -20.708   6.822  1.00  0.86           C  
ATOM   3610  C   HIS A 228      19.489 -21.674   6.461  1.00  0.86           C  
ATOM   3611  O   HIS A 228      20.531 -21.744   7.116  1.00  0.86           O  
ATOM   3612  CB  HIS A 228      18.149 -19.774   5.628  1.00  0.86           C  
ATOM   3613  CG  HIS A 228      19.365 -18.967   5.225  1.00  0.86           C  
ATOM   3614  ND1 HIS A 228      19.783 -17.858   5.923  1.00  0.86           N  
ATOM   3615  CD2 HIS A 228      20.224 -19.100   4.179  1.00  0.86           C  
ATOM   3616  CE1 HIS A 228      20.853 -17.349   5.340  1.00  0.86           C  
ATOM   3617  NE2 HIS A 228      21.144 -18.078   4.273  1.00  0.86           N  
ATOM   3618  H   HIS A 228      19.673 -19.865   8.317  1.00  0.86           H  
ATOM   3619  HA  HIS A 228      17.479 -21.284   6.996  1.00  0.86           H  
ATOM   3620 1HB  HIS A 228      17.835 -20.356   4.763  1.00  0.86           H  
ATOM   3621 2HB  HIS A 228      17.343 -19.077   5.859  1.00  0.86           H  
ATOM   3622  HD1 HIS A 228      19.330 -17.457   6.743  1.00  0.86           H  
ATOM   3623  HD2 HIS A 228      20.289 -19.814   3.359  1.00  0.86           H  
ATOM   3624  HE1 HIS A 228      21.343 -16.486   5.760  1.00  0.86           H  
ATOM   3625  N   ARG A 229      19.245 -22.448   5.424  1.00  0.84           N  
ATOM   3626  CA  ARG A 229      20.299 -23.262   4.857  1.00  0.84           C  
ATOM   3627  C   ARG A 229      20.450 -22.800   3.419  1.00  0.84           C  
ATOM   3628  O   ARG A 229      19.479 -22.332   2.822  1.00  0.84           O  
ATOM   3629  CB  ARG A 229      19.978 -24.725   4.935  1.00  0.84           C  
ATOM   3630  CG  ARG A 229      19.911 -25.277   6.326  1.00  0.84           C  
ATOM   3631  CD  ARG A 229      19.788 -26.691   6.276  1.00  0.84           C  
ATOM   3632  NE  ARG A 229      19.904 -27.314   7.550  1.00  0.84           N  
ATOM   3633  CZ  ARG A 229      20.163 -28.610   7.662  1.00  0.84           C  
ATOM   3634  NH1 ARG A 229      20.294 -29.299   6.552  1.00  0.84           N  
ATOM   3635  NH2 ARG A 229      20.299 -29.184   8.846  1.00  0.84           N  
ATOM   3636  H   ARG A 229      18.343 -22.415   4.970  1.00  0.84           H  
ATOM   3637  HA  ARG A 229      21.238 -23.079   5.386  1.00  0.84           H  
ATOM   3638 1HB  ARG A 229      19.024 -24.923   4.451  1.00  0.84           H  
ATOM   3639 2HB  ARG A 229      20.735 -25.298   4.394  1.00  0.84           H  
ATOM   3640 1HG  ARG A 229      20.809 -25.041   6.835  1.00  0.84           H  
ATOM   3641 2HG  ARG A 229      19.058 -24.865   6.863  1.00  0.84           H  
ATOM   3642 1HD  ARG A 229      18.824 -26.970   5.840  1.00  0.84           H  
ATOM   3643 2HD  ARG A 229      20.579 -27.062   5.659  1.00  0.84           H  
ATOM   3644  HE  ARG A 229      19.810 -26.760   8.381  1.00  0.84           H  
ATOM   3645 1HH1 ARG A 229      20.167 -28.831   5.628  1.00  0.84           H  
ATOM   3646 2HH1 ARG A 229      20.537 -30.293   6.562  1.00  0.84           H  
ATOM   3647 1HH2 ARG A 229      20.206 -28.640   9.690  1.00  0.84           H  
ATOM   3648 2HH2 ARG A 229      20.508 -30.169   8.899  1.00  0.84           H  
ATOM   3649  N   HIS A 230      21.639 -22.900   2.844  1.00  0.81           N  
ATOM   3650  CA  HIS A 230      21.762 -22.420   1.476  1.00  0.81           C  
ATOM   3651  C   HIS A 230      20.999 -23.322   0.492  1.00  0.81           C  
ATOM   3652  O   HIS A 230      21.017 -24.548   0.636  1.00  0.81           O  
ATOM   3653  CB  HIS A 230      23.226 -22.294   1.060  1.00  0.81           C  
ATOM   3654  CG  HIS A 230      23.974 -21.136   1.707  1.00  0.81           C  
ATOM   3655  ND1 HIS A 230      24.897 -21.308   2.717  1.00  0.81           N  
ATOM   3656  CD2 HIS A 230      23.924 -19.799   1.466  1.00  0.81           C  
ATOM   3657  CE1 HIS A 230      25.399 -20.120   3.059  1.00  0.81           C  
ATOM   3658  NE2 HIS A 230      24.819 -19.191   2.324  1.00  0.81           N  
ATOM   3659  H   HIS A 230      22.429 -23.284   3.346  1.00  0.81           H  
ATOM   3660  HA  HIS A 230      21.350 -21.419   1.453  1.00  0.81           H  
ATOM   3661 1HB  HIS A 230      23.760 -23.210   1.312  1.00  0.81           H  
ATOM   3662 2HB  HIS A 230      23.298 -22.175  -0.022  1.00  0.81           H  
ATOM   3663  HD2 HIS A 230      23.299 -19.297   0.724  1.00  0.81           H  
ATOM   3664  HE1 HIS A 230      26.149 -19.939   3.819  1.00  0.81           H  
ATOM   3665  HE2 HIS A 230      25.017 -18.170   2.371  1.00  0.81           H  
ATOM   3666  N   PRO A 231      20.337 -22.747  -0.534  1.00  0.76           N  
ATOM   3667  CA  PRO A 231      19.581 -23.440  -1.566  1.00  0.76           C  
ATOM   3668  C   PRO A 231      20.392 -24.150  -2.626  1.00  0.76           C  
ATOM   3669  O   PRO A 231      19.826 -24.897  -3.417  1.00  0.76           O  
ATOM   3670  CB  PRO A 231      18.792 -22.306  -2.215  1.00  0.76           C  
ATOM   3671  CG  PRO A 231      19.659 -21.080  -2.026  1.00  0.76           C  
ATOM   3672  CD  PRO A 231      20.317 -21.269  -0.678  1.00  0.76           C  
ATOM   3673  HA  PRO A 231      18.933 -24.166  -1.072  1.00  0.76           H  
ATOM   3674 1HB  PRO A 231      18.601 -22.541  -3.273  1.00  0.76           H  
ATOM   3675 2HB  PRO A 231      17.813 -22.201  -1.730  1.00  0.76           H  
ATOM   3676 1HG  PRO A 231      20.395 -21.006  -2.845  1.00  0.76           H  
ATOM   3677 2HG  PRO A 231      19.044 -20.169  -2.072  1.00  0.76           H  
ATOM   3678 1HD  PRO A 231      21.334 -20.846  -0.722  1.00  0.76           H  
ATOM   3679 2HD  PRO A 231      19.689 -20.810   0.105  1.00  0.76           H  
ATOM   3680  N   GLY A 232      21.685 -23.870  -2.693  1.00  0.72           N  
ATOM   3681  CA  GLY A 232      22.518 -24.463  -3.725  1.00  0.72           C  
ATOM   3682  C   GLY A 232      23.238 -25.703  -3.222  1.00  0.72           C  
ATOM   3683  O   GLY A 232      22.819 -26.352  -2.251  1.00  0.72           O  
ATOM   3684  H   GLY A 232      22.104 -23.243  -2.029  1.00  0.72           H  
ATOM   3685 1HA  GLY A 232      21.908 -24.714  -4.591  1.00  0.72           H  
ATOM   3686 2HA  GLY A 232      23.254 -23.732  -4.060  1.00  0.72           H  
ATOM   3687  N   MET A 233      24.331 -26.035  -3.905  1.00  0.68           N  
ATOM   3688  CA  MET A 233      25.149 -27.183  -3.562  1.00  0.68           C  
ATOM   3689  C   MET A 233      26.244 -26.780  -2.605  1.00  0.68           C  
ATOM   3690  O   MET A 233      26.430 -27.376  -1.547  1.00  0.68           O  
ATOM   3691  CB  MET A 233      25.823 -27.708  -4.816  1.00  0.68           C  
ATOM   3692  CG  MET A 233      24.925 -28.359  -5.819  1.00  0.68           C  
ATOM   3693  SD  MET A 233      24.272 -29.863  -5.201  1.00  0.68           S  
ATOM   3694  CE  MET A 233      23.220 -30.303  -6.492  1.00  0.68           C  
ATOM   3695  H   MET A 233      24.628 -25.460  -4.692  1.00  0.68           H  
ATOM   3696  HA  MET A 233      24.531 -27.944  -3.093  1.00  0.68           H  
ATOM   3697 1HB  MET A 233      26.284 -26.874  -5.302  1.00  0.68           H  
ATOM   3698 2HB  MET A 233      26.617 -28.402  -4.557  1.00  0.68           H  
ATOM   3699 1HG  MET A 233      24.097 -27.688  -6.065  1.00  0.68           H  
ATOM   3700 2HG  MET A 233      25.469 -28.572  -6.724  1.00  0.68           H  
ATOM   3701 1HE  MET A 233      22.742 -31.245  -6.241  1.00  0.68           H  
ATOM   3702 2HE  MET A 233      22.467 -29.531  -6.628  1.00  0.68           H  
ATOM   3703 3HE  MET A 233      23.802 -30.407  -7.399  1.00  0.68           H  
ATOM   3704  N   LEU A 234      26.936 -25.711  -2.965  1.00  0.65           N  
ATOM   3705  CA  LEU A 234      28.070 -25.238  -2.182  1.00  0.65           C  
ATOM   3706  C   LEU A 234      28.124 -23.722  -2.167  1.00  0.65           C  
ATOM   3707  O   LEU A 234      27.967 -23.090  -3.218  1.00  0.65           O  
ATOM   3708  CB  LEU A 234      29.365 -25.826  -2.775  1.00  0.65           C  
ATOM   3709  CG  LEU A 234      30.660 -25.532  -2.058  1.00  0.65           C  
ATOM   3710  CD1 LEU A 234      31.620 -26.671  -2.279  1.00  0.65           C  
ATOM   3711  CD2 LEU A 234      31.269 -24.271  -2.609  1.00  0.65           C  
ATOM   3712  H   LEU A 234      26.683 -25.234  -3.832  1.00  0.65           H  
ATOM   3713  HA  LEU A 234      27.960 -25.583  -1.154  1.00  0.65           H  
ATOM   3714 1HB  LEU A 234      29.258 -26.908  -2.803  1.00  0.65           H  
ATOM   3715 2HB  LEU A 234      29.469 -25.470  -3.803  1.00  0.65           H  
ATOM   3716  HG  LEU A 234      30.467 -25.428  -0.991  1.00  0.65           H  
ATOM   3717 1HD1 LEU A 234      32.537 -26.450  -1.773  1.00  0.65           H  
ATOM   3718 2HD1 LEU A 234      31.198 -27.602  -1.893  1.00  0.65           H  
ATOM   3719 3HD1 LEU A 234      31.805 -26.763  -3.332  1.00  0.65           H  
ATOM   3720 1HD2 LEU A 234      32.206 -24.074  -2.097  1.00  0.65           H  
ATOM   3721 2HD2 LEU A 234      31.454 -24.399  -3.663  1.00  0.65           H  
ATOM   3722 3HD2 LEU A 234      30.594 -23.440  -2.464  1.00  0.65           H  
ATOM   3723  N   THR A 235      28.349 -23.139  -0.995  1.00  0.64           N  
ATOM   3724  CA  THR A 235      28.484 -21.696  -0.911  1.00  0.64           C  
ATOM   3725  C   THR A 235      29.843 -21.316  -0.361  1.00  0.64           C  
ATOM   3726  O   THR A 235      30.305 -21.867   0.641  1.00  0.64           O  
ATOM   3727  CB  THR A 235      27.382 -21.053  -0.059  1.00  0.64           C  
ATOM   3728  OG1 THR A 235      26.102 -21.358  -0.647  1.00  0.64           O  
ATOM   3729  CG2 THR A 235      27.584 -19.504  -0.005  1.00  0.64           C  
ATOM   3730  H   THR A 235      28.442 -23.712  -0.152  1.00  0.64           H  
ATOM   3731  HA  THR A 235      28.408 -21.288  -1.912  1.00  0.64           H  
ATOM   3732  HB  THR A 235      27.414 -21.470   0.949  1.00  0.64           H  
ATOM   3733  HG1 THR A 235      25.763 -20.581  -1.154  1.00  0.64           H  
ATOM   3734 1HG2 THR A 235      26.807 -19.047   0.578  1.00  0.64           H  
ATOM   3735 2HG2 THR A 235      28.537 -19.266   0.440  1.00  0.64           H  
ATOM   3736 3HG2 THR A 235      27.544 -19.100  -1.012  1.00  0.64           H  
ATOM   3737  N   VAL A 236      30.479 -20.358  -1.019  1.00  0.64           N  
ATOM   3738  CA  VAL A 236      31.773 -19.876  -0.564  1.00  0.64           C  
ATOM   3739  C   VAL A 236      31.586 -18.481   0.031  1.00  0.64           C  
ATOM   3740  O   VAL A 236      30.980 -17.616  -0.609  1.00  0.64           O  
ATOM   3741  CB  VAL A 236      32.766 -19.813  -1.722  1.00  0.64           C  
ATOM   3742  CG1 VAL A 236      34.059 -19.352  -1.204  1.00  0.64           C  
ATOM   3743  CG2 VAL A 236      32.874 -21.160  -2.433  1.00  0.64           C  
ATOM   3744  H   VAL A 236      30.034 -19.964  -1.850  1.00  0.64           H  
ATOM   3745  HA  VAL A 236      32.160 -20.547   0.206  1.00  0.64           H  
ATOM   3746  HB  VAL A 236      32.424 -19.072  -2.436  1.00  0.64           H  
ATOM   3747 1HG1 VAL A 236      34.745 -19.287  -2.017  1.00  0.64           H  
ATOM   3748 2HG1 VAL A 236      33.948 -18.377  -0.736  1.00  0.64           H  
ATOM   3749 3HG1 VAL A 236      34.426 -20.071  -0.470  1.00  0.64           H  
ATOM   3750 1HG2 VAL A 236      33.576 -21.087  -3.261  1.00  0.64           H  
ATOM   3751 2HG2 VAL A 236      33.215 -21.907  -1.751  1.00  0.64           H  
ATOM   3752 3HG2 VAL A 236      31.897 -21.434  -2.817  1.00  0.64           H  
ATOM   3753  N   LEU A 237      32.045 -18.259   1.266  1.00  0.68           N  
ATOM   3754  CA  LEU A 237      31.806 -16.984   1.934  1.00  0.68           C  
ATOM   3755  C   LEU A 237      33.102 -16.246   2.323  1.00  0.68           C  
ATOM   3756  O   LEU A 237      34.056 -16.831   2.853  1.00  0.68           O  
ATOM   3757  CB  LEU A 237      31.017 -17.237   3.245  1.00  0.68           C  
ATOM   3758  CG  LEU A 237      29.682 -18.067   3.159  1.00  0.68           C  
ATOM   3759  CD1 LEU A 237      29.980 -19.584   3.091  1.00  0.68           C  
ATOM   3760  CD2 LEU A 237      28.860 -17.807   4.394  1.00  0.68           C  
ATOM   3761  H   LEU A 237      32.531 -19.002   1.756  1.00  0.68           H  
ATOM   3762  HA  LEU A 237      31.229 -16.344   1.274  1.00  0.68           H  
ATOM   3763 1HB  LEU A 237      31.659 -17.726   3.928  1.00  0.68           H  
ATOM   3764 2HB  LEU A 237      30.757 -16.265   3.665  1.00  0.68           H  
ATOM   3765  HG  LEU A 237      29.132 -17.779   2.270  1.00  0.68           H  
ATOM   3766 1HD1 LEU A 237      29.042 -20.136   3.037  1.00  0.68           H  
ATOM   3767 2HD1 LEU A 237      30.569 -19.811   2.230  1.00  0.68           H  
ATOM   3768 3HD1 LEU A 237      30.526 -19.893   3.976  1.00  0.68           H  
ATOM   3769 1HD2 LEU A 237      27.930 -18.369   4.346  1.00  0.68           H  
ATOM   3770 2HD2 LEU A 237      29.426 -18.119   5.258  1.00  0.68           H  
ATOM   3771 3HD2 LEU A 237      28.635 -16.745   4.468  1.00  0.68           H  
ATOM   3772  N   LEU A 238      33.087 -14.928   2.128  1.00  0.75           N  
ATOM   3773  CA  LEU A 238      34.183 -14.022   2.502  1.00  0.75           C  
ATOM   3774  C   LEU A 238      33.646 -12.999   3.501  1.00  0.75           C  
ATOM   3775  O   LEU A 238      32.659 -12.316   3.226  1.00  0.75           O  
ATOM   3776  CB  LEU A 238      34.720 -13.332   1.242  1.00  0.75           C  
ATOM   3777  CG  LEU A 238      35.826 -12.272   1.403  1.00  0.75           C  
ATOM   3778  CD1 LEU A 238      37.095 -12.930   1.957  1.00  0.75           C  
ATOM   3779  CD2 LEU A 238      36.070 -11.616   0.009  1.00  0.75           C  
ATOM   3780  H   LEU A 238      32.280 -14.533   1.665  1.00  0.75           H  
ATOM   3781  HA  LEU A 238      34.978 -14.596   2.973  1.00  0.75           H  
ATOM   3782 1HB  LEU A 238      35.095 -14.081   0.566  1.00  0.75           H  
ATOM   3783 2HB  LEU A 238      33.888 -12.838   0.751  1.00  0.75           H  
ATOM   3784  HG  LEU A 238      35.512 -11.506   2.115  1.00  0.75           H  
ATOM   3785 1HD1 LEU A 238      37.875 -12.182   2.074  1.00  0.75           H  
ATOM   3786 2HD1 LEU A 238      36.876 -13.377   2.931  1.00  0.75           H  
ATOM   3787 3HD1 LEU A 238      37.434 -13.707   1.291  1.00  0.75           H  
ATOM   3788 1HD2 LEU A 238      36.850 -10.858   0.085  1.00  0.75           H  
ATOM   3789 2HD2 LEU A 238      36.370 -12.372  -0.704  1.00  0.75           H  
ATOM   3790 3HD2 LEU A 238      35.146 -11.151  -0.335  1.00  0.75           H  
ATOM   3791  N   ARG A 239      34.278 -12.894   4.662  1.00  0.84           N  
ATOM   3792  CA  ARG A 239      33.802 -11.972   5.690  1.00  0.84           C  
ATOM   3793  C   ARG A 239      34.806 -10.868   5.951  1.00  0.84           C  
ATOM   3794  O   ARG A 239      36.015 -11.107   5.937  1.00  0.84           O  
ATOM   3795  CB  ARG A 239      33.513 -12.713   6.993  1.00  0.84           C  
ATOM   3796  CG  ARG A 239      32.371 -13.708   6.910  1.00  0.84           C  
ATOM   3797  CD  ARG A 239      32.065 -14.375   8.222  1.00  0.84           C  
ATOM   3798  NE  ARG A 239      33.131 -15.242   8.688  1.00  0.84           N  
ATOM   3799  CZ  ARG A 239      33.316 -16.474   8.197  1.00  0.84           C  
ATOM   3800  NH1 ARG A 239      32.530 -16.856   7.217  1.00  0.84           N  
ATOM   3801  NH2 ARG A 239      34.256 -17.292   8.659  1.00  0.84           N  
ATOM   3802  H   ARG A 239      35.093 -13.468   4.842  1.00  0.84           H  
ATOM   3803  HA  ARG A 239      32.877 -11.507   5.352  1.00  0.84           H  
ATOM   3804 1HB  ARG A 239      34.390 -13.265   7.290  1.00  0.84           H  
ATOM   3805 2HB  ARG A 239      33.295 -11.996   7.783  1.00  0.84           H  
ATOM   3806 1HG  ARG A 239      31.473 -13.189   6.576  1.00  0.84           H  
ATOM   3807 2HG  ARG A 239      32.623 -14.487   6.189  1.00  0.84           H  
ATOM   3808 1HD  ARG A 239      31.895 -13.620   8.984  1.00  0.84           H  
ATOM   3809 2HD  ARG A 239      31.169 -14.980   8.108  1.00  0.84           H  
ATOM   3810  HE  ARG A 239      33.738 -14.900   9.444  1.00  0.84           H  
ATOM   3811 1HH1 ARG A 239      31.818 -16.230   6.865  1.00  0.84           H  
ATOM   3812 2HH1 ARG A 239      32.637 -17.772   6.816  1.00  0.84           H  
ATOM   3813 1HH2 ARG A 239      34.865 -17.039   9.444  1.00  0.84           H  
ATOM   3814 2HH2 ARG A 239      34.376 -18.205   8.265  1.00  0.84           H  
ATOM   3815  N   ASP A 240      34.296  -9.667   6.204  1.00  0.95           N  
ATOM   3816  CA  ASP A 240      35.144  -8.527   6.470  1.00  0.95           C  
ATOM   3817  C   ASP A 240      36.133  -8.796   7.580  1.00  0.95           C  
ATOM   3818  O   ASP A 240      35.802  -9.342   8.644  1.00  0.95           O  
ATOM   3819  CB  ASP A 240      34.375  -7.258   6.752  1.00  0.95           C  
ATOM   3820  CG  ASP A 240      35.342  -6.069   6.677  1.00  0.95           C  
ATOM   3821  OD1 ASP A 240      36.399  -6.237   6.057  1.00  0.95           O  
ATOM   3822  OD2 ASP A 240      35.021  -5.010   7.165  1.00  0.95           O  
ATOM   3823  H   ASP A 240      33.287  -9.515   6.172  1.00  0.95           H  
ATOM   3824  HA  ASP A 240      35.730  -8.337   5.569  1.00  0.95           H  
ATOM   3825 1HB  ASP A 240      33.582  -7.133   6.023  1.00  0.95           H  
ATOM   3826 2HB  ASP A 240      33.928  -7.306   7.746  1.00  0.95           H  
ATOM   3827  N   GLU A 241      37.362  -8.478   7.260  1.00  1.05           N  
ATOM   3828  CA  GLU A 241      38.486  -8.726   8.127  1.00  1.05           C  
ATOM   3829  C   GLU A 241      38.273  -8.087   9.474  1.00  1.05           C  
ATOM   3830  O   GLU A 241      37.918  -6.916   9.576  1.00  1.05           O  
ATOM   3831  CB  GLU A 241      39.774  -8.204   7.493  1.00  1.05           C  
ATOM   3832  CG  GLU A 241      41.038  -8.496   8.292  1.00  1.05           C  
ATOM   3833  CD  GLU A 241      42.302  -8.051   7.596  1.00  1.05           C  
ATOM   3834  OE1 GLU A 241      42.224  -7.660   6.455  1.00  1.05           O  
ATOM   3835  OE2 GLU A 241      43.343  -8.099   8.208  1.00  1.05           O  
ATOM   3836  H   GLU A 241      37.462  -7.949   6.391  1.00  1.05           H  
ATOM   3837  HA  GLU A 241      38.577  -9.806   8.268  1.00  1.05           H  
ATOM   3838 1HB  GLU A 241      39.893  -8.643   6.503  1.00  1.05           H  
ATOM   3839 2HB  GLU A 241      39.699  -7.123   7.365  1.00  1.05           H  
ATOM   3840 1HG  GLU A 241      40.976  -7.990   9.255  1.00  1.05           H  
ATOM   3841 2HG  GLU A 241      41.082  -9.561   8.477  1.00  1.05           H  
ATOM   3842  N   GLY A 242      38.516  -8.854  10.519  1.00  1.10           N  
ATOM   3843  CA  GLY A 242      38.367  -8.338  11.861  1.00  1.10           C  
ATOM   3844  C   GLY A 242      37.019  -8.615  12.521  1.00  1.10           C  
ATOM   3845  O   GLY A 242      36.893  -8.369  13.722  1.00  1.10           O  
ATOM   3846  H   GLY A 242      38.801  -9.811  10.379  1.00  1.10           H  
ATOM   3847 1HA  GLY A 242      39.158  -8.754  12.482  1.00  1.10           H  
ATOM   3848 2HA  GLY A 242      38.534  -7.260  11.840  1.00  1.10           H  
ATOM   3849  N   ALA A 243      36.013  -9.149  11.802  1.00  1.09           N  
ATOM   3850  CA  ALA A 243      34.775  -9.382  12.550  1.00  1.09           C  
ATOM   3851  C   ALA A 243      33.991 -10.656  12.177  1.00  1.09           C  
ATOM   3852  O   ALA A 243      33.899 -11.047  11.005  1.00  1.09           O  
ATOM   3853  CB  ALA A 243      33.830  -8.200  12.347  1.00  1.09           C  
ATOM   3854  H   ALA A 243      36.094  -9.329  10.796  1.00  1.09           H  
ATOM   3855  HA  ALA A 243      35.058  -9.420  13.585  1.00  1.09           H  
ATOM   3856 1HB  ALA A 243      32.934  -8.344  12.954  1.00  1.09           H  
ATOM   3857 2HB  ALA A 243      34.330  -7.280  12.648  1.00  1.09           H  
ATOM   3858 3HB  ALA A 243      33.552  -8.132  11.296  1.00  1.09           H  
ATOM   3859  N   PRO A 244      33.428 -11.348  13.192  1.00  1.04           N  
ATOM   3860  CA  PRO A 244      32.466 -12.423  13.112  1.00  1.04           C  
ATOM   3861  C   PRO A 244      31.094 -11.826  12.948  1.00  1.04           C  
ATOM   3862  O   PRO A 244      30.909 -10.645  13.231  1.00  1.04           O  
ATOM   3863  CB  PRO A 244      32.615 -13.108  14.452  1.00  1.04           C  
ATOM   3864  CG  PRO A 244      32.936 -12.001  15.398  1.00  1.04           C  
ATOM   3865  CD  PRO A 244      33.807 -11.048  14.611  1.00  1.04           C  
ATOM   3866  HA  PRO A 244      32.714 -13.099  12.280  1.00  1.04           H  
ATOM   3867 1HB  PRO A 244      31.678 -13.618  14.713  1.00  1.04           H  
ATOM   3868 2HB  PRO A 244      33.402 -13.880  14.400  1.00  1.04           H  
ATOM   3869 1HG  PRO A 244      32.006 -11.537  15.752  1.00  1.04           H  
ATOM   3870 2HG  PRO A 244      33.442 -12.413  16.293  1.00  1.04           H  
ATOM   3871 1HD  PRO A 244      33.513 -10.028  14.907  1.00  1.04           H  
ATOM   3872 2HD  PRO A 244      34.874 -11.271  14.798  1.00  1.04           H  
ATOM   3873  N   GLY A 245      30.128 -12.630  12.553  1.00  0.96           N  
ATOM   3874  CA  GLY A 245      28.736 -12.202  12.557  1.00  0.96           C  
ATOM   3875  C   GLY A 245      27.931 -13.350  12.029  1.00  0.96           C  
ATOM   3876  O   GLY A 245      26.708 -13.402  12.147  1.00  0.96           O  
ATOM   3877  H   GLY A 245      30.333 -13.588  12.293  1.00  0.96           H  
ATOM   3878 1HA  GLY A 245      28.425 -11.953  13.569  1.00  0.96           H  
ATOM   3879 2HA  GLY A 245      28.597 -11.321  11.939  1.00  0.96           H  
ATOM   3880  N   LEU A 246      28.656 -14.310  11.474  1.00  0.90           N  
ATOM   3881  CA  LEU A 246      28.044 -15.512  10.944  1.00  0.90           C  
ATOM   3882  C   LEU A 246      28.001 -16.544  12.022  1.00  0.90           C  
ATOM   3883  O   LEU A 246      29.047 -16.924  12.567  1.00  0.90           O  
ATOM   3884  CB  LEU A 246      28.834 -16.047   9.758  1.00  0.90           C  
ATOM   3885  CG  LEU A 246      28.358 -17.379   9.167  1.00  0.90           C  
ATOM   3886  CD1 LEU A 246      26.965 -17.249   8.592  1.00  0.90           C  
ATOM   3887  CD2 LEU A 246      29.336 -17.778   8.124  1.00  0.90           C  
ATOM   3888  H   LEU A 246      29.657 -14.188  11.423  1.00  0.90           H  
ATOM   3889  HA  LEU A 246      27.023 -15.294  10.633  1.00  0.90           H  
ATOM   3890 1HB  LEU A 246      28.800 -15.304   8.966  1.00  0.90           H  
ATOM   3891 2HB  LEU A 246      29.872 -16.180  10.070  1.00  0.90           H  
ATOM   3892  HG  LEU A 246      28.322 -18.142   9.950  1.00  0.90           H  
ATOM   3893 1HD1 LEU A 246      26.664 -18.204   8.175  1.00  0.90           H  
ATOM   3894 2HD1 LEU A 246      26.268 -16.959   9.378  1.00  0.90           H  
ATOM   3895 3HD1 LEU A 246      26.958 -16.496   7.806  1.00  0.90           H  
ATOM   3896 1HD2 LEU A 246      29.039 -18.709   7.686  1.00  0.90           H  
ATOM   3897 2HD2 LEU A 246      29.365 -17.009   7.354  1.00  0.90           H  
ATOM   3898 3HD2 LEU A 246      30.313 -17.880   8.584  1.00  0.90           H  
ATOM   3899  N   LEU A 247      26.789 -16.935  12.373  1.00  0.87           N  
ATOM   3900  CA  LEU A 247      26.614 -17.888  13.427  1.00  0.87           C  
ATOM   3901  C   LEU A 247      26.051 -19.189  12.867  1.00  0.87           C  
ATOM   3902  O   LEU A 247      25.233 -19.176  11.939  1.00  0.87           O  
ATOM   3903  CB  LEU A 247      25.674 -17.340  14.499  1.00  0.87           C  
ATOM   3904  CG  LEU A 247      26.010 -15.938  15.116  1.00  0.87           C  
ATOM   3905  CD1 LEU A 247      24.981 -15.623  16.159  1.00  0.87           C  
ATOM   3906  CD2 LEU A 247      27.382 -15.896  15.682  1.00  0.87           C  
ATOM   3907  H   LEU A 247      25.976 -16.566  11.883  1.00  0.87           H  
ATOM   3908  HA  LEU A 247      27.581 -18.085  13.870  1.00  0.87           H  
ATOM   3909 1HB  LEU A 247      24.666 -17.286  14.082  1.00  0.87           H  
ATOM   3910 2HB  LEU A 247      25.671 -18.058  15.313  1.00  0.87           H  
ATOM   3911  HG  LEU A 247      25.930 -15.179  14.329  1.00  0.87           H  
ATOM   3912 1HD1 LEU A 247      25.163 -14.649  16.562  1.00  0.87           H  
ATOM   3913 2HD1 LEU A 247      24.022 -15.649  15.694  1.00  0.87           H  
ATOM   3914 3HD1 LEU A 247      25.021 -16.362  16.963  1.00  0.87           H  
ATOM   3915 1HD2 LEU A 247      27.575 -14.904  16.080  1.00  0.87           H  
ATOM   3916 2HD2 LEU A 247      27.473 -16.640  16.471  1.00  0.87           H  
ATOM   3917 3HD2 LEU A 247      28.083 -16.105  14.892  1.00  0.87           H  
ATOM   3918  N   VAL A 248      26.456 -20.305  13.451  1.00  0.89           N  
ATOM   3919  CA  VAL A 248      25.941 -21.615  13.074  1.00  0.89           C  
ATOM   3920  C   VAL A 248      25.278 -22.312  14.243  1.00  0.89           C  
ATOM   3921  O   VAL A 248      25.770 -22.276  15.373  1.00  0.89           O  
ATOM   3922  CB  VAL A 248      27.030 -22.505  12.450  1.00  0.89           C  
ATOM   3923  CG1 VAL A 248      26.448 -23.877  12.190  1.00  0.89           C  
ATOM   3924  CG2 VAL A 248      27.450 -21.899  11.132  1.00  0.89           C  
ATOM   3925  H   VAL A 248      27.150 -20.230  14.189  1.00  0.89           H  
ATOM   3926  HA  VAL A 248      25.181 -21.476  12.308  1.00  0.89           H  
ATOM   3927  HB  VAL A 248      27.884 -22.592  13.122  1.00  0.89           H  
ATOM   3928 1HG1 VAL A 248      27.155 -24.493  11.737  1.00  0.89           H  
ATOM   3929 2HG1 VAL A 248      26.132 -24.336  13.120  1.00  0.89           H  
ATOM   3930 3HG1 VAL A 248      25.593 -23.776  11.532  1.00  0.89           H  
ATOM   3931 1HG2 VAL A 248      28.204 -22.515  10.661  1.00  0.89           H  
ATOM   3932 2HG2 VAL A 248      26.583 -21.840  10.493  1.00  0.89           H  
ATOM   3933 3HG2 VAL A 248      27.836 -20.913  11.294  1.00  0.89           H  
ATOM   3934  N   GLU A 249      24.112 -22.886  13.991  1.00  0.94           N  
ATOM   3935  CA  GLU A 249      23.376 -23.562  15.043  1.00  0.94           C  
ATOM   3936  C   GLU A 249      23.937 -24.947  15.306  1.00  0.94           C  
ATOM   3937  O   GLU A 249      23.987 -25.794  14.410  1.00  0.94           O  
ATOM   3938  CB  GLU A 249      21.904 -23.653  14.658  1.00  0.94           C  
ATOM   3939  CG  GLU A 249      20.979 -24.287  15.709  1.00  0.94           C  
ATOM   3940  CD  GLU A 249      19.517 -24.311  15.267  1.00  0.94           C  
ATOM   3941  OE1 GLU A 249      18.969 -23.260  14.963  1.00  0.94           O  
ATOM   3942  OE2 GLU A 249      18.955 -25.381  15.229  1.00  0.94           O  
ATOM   3943  H   GLU A 249      23.752 -22.879  13.035  1.00  0.94           H  
ATOM   3944  HA  GLU A 249      23.466 -22.988  15.957  1.00  0.94           H  
ATOM   3945 1HB  GLU A 249      21.529 -22.667  14.415  1.00  0.94           H  
ATOM   3946 2HB  GLU A 249      21.819 -24.251  13.754  1.00  0.94           H  
ATOM   3947 1HG  GLU A 249      21.309 -25.310  15.896  1.00  0.94           H  
ATOM   3948 2HG  GLU A 249      21.068 -23.737  16.641  1.00  0.94           H  
ATOM   3949  N   ARG A 250      24.364 -25.181  16.536  1.00  1.01           N  
ATOM   3950  CA  ARG A 250      24.929 -26.462  16.910  1.00  1.01           C  
ATOM   3951  C   ARG A 250      24.207 -26.906  18.166  1.00  1.01           C  
ATOM   3952  O   ARG A 250      24.180 -26.184  19.162  1.00  1.01           O  
ATOM   3953  CB  ARG A 250      26.430 -26.348  17.167  1.00  1.01           C  
ATOM   3954  CG  ARG A 250      27.268 -25.813  15.993  1.00  1.01           C  
ATOM   3955  CD  ARG A 250      27.358 -26.781  14.866  1.00  1.01           C  
ATOM   3956  NE  ARG A 250      28.151 -27.954  15.207  1.00  1.01           N  
ATOM   3957  CZ  ARG A 250      28.243 -29.064  14.444  1.00  1.01           C  
ATOM   3958  NH1 ARG A 250      27.584 -29.178  13.324  1.00  1.01           N  
ATOM   3959  NH2 ARG A 250      29.004 -30.069  14.790  1.00  1.01           N  
ATOM   3960  H   ARG A 250      24.311 -24.433  17.224  1.00  1.01           H  
ATOM   3961  HA  ARG A 250      24.752 -27.188  16.119  1.00  1.01           H  
ATOM   3962 1HB  ARG A 250      26.603 -25.717  18.022  1.00  1.01           H  
ATOM   3963 2HB  ARG A 250      26.818 -27.336  17.418  1.00  1.01           H  
ATOM   3964 1HG  ARG A 250      26.831 -24.885  15.622  1.00  1.01           H  
ATOM   3965 2HG  ARG A 250      28.277 -25.607  16.348  1.00  1.01           H  
ATOM   3966 1HD  ARG A 250      26.358 -27.112  14.584  1.00  1.01           H  
ATOM   3967 2HD  ARG A 250      27.827 -26.290  14.012  1.00  1.01           H  
ATOM   3968  HE  ARG A 250      28.691 -27.928  16.060  1.00  1.01           H  
ATOM   3969 1HH1 ARG A 250      26.984 -28.438  12.990  1.00  1.01           H  
ATOM   3970 2HH1 ARG A 250      27.715 -30.048  12.785  1.00  1.01           H  
ATOM   3971 1HH2 ARG A 250      29.549 -30.046  15.636  1.00  1.01           H  
ATOM   3972 2HH2 ARG A 250      29.034 -30.868  14.144  1.00  1.01           H  
ATOM   3973  N   ASP A 251      23.554 -28.055  18.099  1.00  1.08           N  
ATOM   3974  CA  ASP A 251      22.763 -28.572  19.214  1.00  1.08           C  
ATOM   3975  C   ASP A 251      21.747 -27.538  19.735  1.00  1.08           C  
ATOM   3976  O   ASP A 251      21.507 -27.435  20.937  1.00  1.08           O  
ATOM   3977  CB  ASP A 251      23.685 -29.013  20.353  1.00  1.08           C  
ATOM   3978  CG  ASP A 251      24.610 -30.160  19.947  1.00  1.08           C  
ATOM   3979  OD1 ASP A 251      24.211 -30.962  19.134  1.00  1.08           O  
ATOM   3980  OD2 ASP A 251      25.710 -30.214  20.441  1.00  1.08           O  
ATOM   3981  H   ASP A 251      23.612 -28.598  17.248  1.00  1.08           H  
ATOM   3982  HA  ASP A 251      22.208 -29.443  18.864  1.00  1.08           H  
ATOM   3983 1HB  ASP A 251      24.290 -28.173  20.695  1.00  1.08           H  
ATOM   3984 2HB  ASP A 251      23.080 -29.338  21.198  1.00  1.08           H  
ATOM   3985  N   GLY A 252      21.136 -26.791  18.812  1.00  1.10           N  
ATOM   3986  CA  GLY A 252      20.118 -25.794  19.134  1.00  1.10           C  
ATOM   3987  C   GLY A 252      20.654 -24.425  19.589  1.00  1.10           C  
ATOM   3988  O   GLY A 252      19.863 -23.525  19.882  1.00  1.10           O  
ATOM   3989  H   GLY A 252      21.387 -26.925  17.843  1.00  1.10           H  
ATOM   3990 1HA  GLY A 252      19.487 -25.650  18.255  1.00  1.10           H  
ATOM   3991 2HA  GLY A 252      19.469 -26.196  19.911  1.00  1.10           H  
ATOM   3992  N   VAL A 253      21.975 -24.252  19.648  1.00  1.09           N  
ATOM   3993  CA  VAL A 253      22.555 -22.987  20.102  1.00  1.09           C  
ATOM   3994  C   VAL A 253      23.410 -22.331  19.031  1.00  1.09           C  
ATOM   3995  O   VAL A 253      24.195 -22.985  18.351  1.00  1.09           O  
ATOM   3996  CB  VAL A 253      23.392 -23.208  21.370  1.00  1.09           C  
ATOM   3997  CG1 VAL A 253      24.055 -21.898  21.801  1.00  1.09           C  
ATOM   3998  CG2 VAL A 253      22.504 -23.749  22.466  1.00  1.09           C  
ATOM   3999  H   VAL A 253      22.604 -25.021  19.419  1.00  1.09           H  
ATOM   4000  HA  VAL A 253      21.742 -22.305  20.349  1.00  1.09           H  
ATOM   4001  HB  VAL A 253      24.162 -23.927  21.164  1.00  1.09           H  
ATOM   4002 1HG1 VAL A 253      24.651 -22.072  22.696  1.00  1.09           H  
ATOM   4003 2HG1 VAL A 253      24.706 -21.533  21.008  1.00  1.09           H  
ATOM   4004 3HG1 VAL A 253      23.294 -21.151  22.016  1.00  1.09           H  
ATOM   4005 1HG2 VAL A 253      23.097 -23.918  23.361  1.00  1.09           H  
ATOM   4006 2HG2 VAL A 253      21.714 -23.030  22.679  1.00  1.09           H  
ATOM   4007 3HG2 VAL A 253      22.060 -24.694  22.144  1.00  1.09           H  
ATOM   4008  N   TRP A 254      23.207 -21.041  18.806  1.00  1.04           N  
ATOM   4009  CA  TRP A 254      23.991 -20.375  17.778  1.00  1.04           C  
ATOM   4010  C   TRP A 254      25.403 -20.048  18.246  1.00  1.04           C  
ATOM   4011  O   TRP A 254      25.580 -19.457  19.314  1.00  1.04           O  
ATOM   4012  CB  TRP A 254      23.272 -19.110  17.351  1.00  1.04           C  
ATOM   4013  CG  TRP A 254      22.020 -19.390  16.605  1.00  1.04           C  
ATOM   4014  CD1 TRP A 254      21.433 -20.602  16.455  1.00  1.04           C  
ATOM   4015  CD2 TRP A 254      21.183 -18.453  15.898  1.00  1.04           C  
ATOM   4016  NE1 TRP A 254      20.297 -20.493  15.710  1.00  1.04           N  
ATOM   4017  CE2 TRP A 254      20.123 -19.183  15.364  1.00  1.04           C  
ATOM   4018  CE3 TRP A 254      21.243 -17.082  15.682  1.00  1.04           C  
ATOM   4019  CZ2 TRP A 254      19.135 -18.589  14.637  1.00  1.04           C  
ATOM   4020  CZ3 TRP A 254      20.244 -16.481  14.940  1.00  1.04           C  
ATOM   4021  CH2 TRP A 254      19.221 -17.216  14.437  1.00  1.04           C  
ATOM   4022  H   TRP A 254      22.538 -20.526  19.360  1.00  1.04           H  
ATOM   4023  HA  TRP A 254      24.069 -21.033  16.918  1.00  1.04           H  
ATOM   4024 1HB  TRP A 254      23.038 -18.502  18.221  1.00  1.04           H  
ATOM   4025 2HB  TRP A 254      23.919 -18.531  16.714  1.00  1.04           H  
ATOM   4026  HD1 TRP A 254      21.807 -21.527  16.861  1.00  1.04           H  
ATOM   4027  HE1 TRP A 254      19.687 -21.298  15.459  1.00  1.04           H  
ATOM   4028  HE3 TRP A 254      22.056 -16.504  16.089  1.00  1.04           H  
ATOM   4029  HZ2 TRP A 254      18.314 -19.167  14.232  1.00  1.04           H  
ATOM   4030  HZ3 TRP A 254      20.293 -15.406  14.769  1.00  1.04           H  
ATOM   4031  HH2 TRP A 254      18.458 -16.714  13.872  1.00  1.04           H  
ATOM   4032  N   TYR A 255      26.392 -20.368  17.408  1.00  0.98           N  
ATOM   4033  CA  TYR A 255      27.785 -20.075  17.720  1.00  0.98           C  
ATOM   4034  C   TYR A 255      28.567 -19.416  16.591  1.00  0.98           C  
ATOM   4035  O   TYR A 255      28.338 -19.664  15.411  1.00  0.98           O  
ATOM   4036  CB  TYR A 255      28.535 -21.334  18.099  1.00  0.98           C  
ATOM   4037  CG  TYR A 255      28.056 -22.063  19.309  1.00  0.98           C  
ATOM   4038  CD1 TYR A 255      27.182 -23.103  19.196  1.00  0.98           C  
ATOM   4039  CD2 TYR A 255      28.518 -21.685  20.539  1.00  0.98           C  
ATOM   4040  CE1 TYR A 255      26.794 -23.790  20.324  1.00  0.98           C  
ATOM   4041  CE2 TYR A 255      28.135 -22.347  21.670  1.00  0.98           C  
ATOM   4042  CZ  TYR A 255      27.278 -23.407  21.572  1.00  0.98           C  
ATOM   4043  OH  TYR A 255      26.898 -24.096  22.709  1.00  0.98           O  
ATOM   4044  H   TYR A 255      26.172 -20.890  16.563  1.00  0.98           H  
ATOM   4045  HA  TYR A 255      27.808 -19.388  18.567  1.00  0.98           H  
ATOM   4046 1HB  TYR A 255      28.500 -22.022  17.260  1.00  0.98           H  
ATOM   4047 2HB  TYR A 255      29.563 -21.058  18.263  1.00  0.98           H  
ATOM   4048  HD1 TYR A 255      26.809 -23.396  18.215  1.00  0.98           H  
ATOM   4049  HD2 TYR A 255      29.200 -20.857  20.606  1.00  0.98           H  
ATOM   4050  HE1 TYR A 255      26.108 -24.632  20.230  1.00  0.98           H  
ATOM   4051  HE2 TYR A 255      28.523 -22.034  22.639  1.00  0.98           H  
ATOM   4052  HH  TYR A 255      26.237 -24.756  22.477  1.00  0.98           H  
ATOM   4053  N   GLU A 256      29.538 -18.614  16.976  1.00  0.92           N  
ATOM   4054  CA  GLU A 256      30.439 -17.922  16.067  1.00  0.92           C  
ATOM   4055  C   GLU A 256      31.264 -18.780  15.150  1.00  0.92           C  
ATOM   4056  O   GLU A 256      31.951 -19.692  15.596  1.00  0.92           O  
ATOM   4057  CB  GLU A 256      31.435 -17.098  16.889  1.00  0.92           C  
ATOM   4058  CG  GLU A 256      32.505 -16.383  16.077  1.00  0.92           C  
ATOM   4059  CD  GLU A 256      33.431 -15.499  16.901  1.00  0.92           C  
ATOM   4060  OE1 GLU A 256      32.948 -14.653  17.603  1.00  0.92           O  
ATOM   4061  OE2 GLU A 256      34.626 -15.681  16.820  1.00  0.92           O  
ATOM   4062  H   GLU A 256      29.672 -18.478  17.971  1.00  0.92           H  
ATOM   4063  HA  GLU A 256      29.853 -17.263  15.441  1.00  0.92           H  
ATOM   4064 1HB  GLU A 256      30.925 -16.363  17.460  1.00  0.92           H  
ATOM   4065 2HB  GLU A 256      31.942 -17.758  17.599  1.00  0.92           H  
ATOM   4066 1HG  GLU A 256      33.123 -17.135  15.598  1.00  0.92           H  
ATOM   4067 2HG  GLU A 256      32.025 -15.812  15.301  1.00  0.92           H  
ATOM   4068  N   VAL A 257      31.295 -18.412  13.873  1.00  0.88           N  
ATOM   4069  CA  VAL A 257      32.223 -19.053  12.970  1.00  0.88           C  
ATOM   4070  C   VAL A 257      33.398 -18.076  12.863  1.00  0.88           C  
ATOM   4071  O   VAL A 257      33.185 -16.935  12.453  1.00  0.88           O  
ATOM   4072  CB  VAL A 257      31.646 -19.286  11.583  1.00  0.88           C  
ATOM   4073  CG1 VAL A 257      32.711 -19.947  10.740  1.00  0.88           C  
ATOM   4074  CG2 VAL A 257      30.423 -20.138  11.681  1.00  0.88           C  
ATOM   4075  H   VAL A 257      30.648 -17.702  13.527  1.00  0.88           H  
ATOM   4076  HA  VAL A 257      32.503 -20.017  13.369  1.00  0.88           H  
ATOM   4077  HB  VAL A 257      31.384 -18.332  11.119  1.00  0.88           H  
ATOM   4078 1HG1 VAL A 257      32.331 -20.125   9.771  1.00  0.88           H  
ATOM   4079 2HG1 VAL A 257      33.589 -19.299  10.680  1.00  0.88           H  
ATOM   4080 3HG1 VAL A 257      32.992 -20.887  11.195  1.00  0.88           H  
ATOM   4081 1HG2 VAL A 257      30.027 -20.305  10.680  1.00  0.88           H  
ATOM   4082 2HG2 VAL A 257      30.675 -21.090  12.142  1.00  0.88           H  
ATOM   4083 3HG2 VAL A 257      29.674 -19.625  12.295  1.00  0.88           H  
ATOM   4084  N   PRO A 258      34.621 -18.450  13.254  1.00  0.86           N  
ATOM   4085  CA  PRO A 258      35.784 -17.583  13.257  1.00  0.86           C  
ATOM   4086  C   PRO A 258      36.046 -16.947  11.903  1.00  0.86           C  
ATOM   4087  O   PRO A 258      35.896 -17.601  10.862  1.00  0.86           O  
ATOM   4088  CB  PRO A 258      36.912 -18.542  13.636  1.00  0.86           C  
ATOM   4089  CG  PRO A 258      36.239 -19.642  14.424  1.00  0.86           C  
ATOM   4090  CD  PRO A 258      34.883 -19.813  13.787  1.00  0.86           C  
ATOM   4091  HA  PRO A 258      35.638 -16.805  14.035  1.00  0.86           H  
ATOM   4092 1HB  PRO A 258      37.400 -18.913  12.722  1.00  0.86           H  
ATOM   4093 2HB  PRO A 258      37.680 -18.008  14.212  1.00  0.86           H  
ATOM   4094 1HG  PRO A 258      36.838 -20.563  14.389  1.00  0.86           H  
ATOM   4095 2HG  PRO A 258      36.163 -19.351  15.486  1.00  0.86           H  
ATOM   4096 1HD  PRO A 258      34.893 -20.572  12.991  1.00  0.86           H  
ATOM   4097 2HD  PRO A 258      34.201 -20.060  14.608  1.00  0.86           H  
ATOM   4098  N   THR A 259      36.482 -15.691  11.921  1.00  0.85           N  
ATOM   4099  CA  THR A 259      36.832 -14.976  10.702  1.00  0.85           C  
ATOM   4100  C   THR A 259      38.343 -14.830  10.618  1.00  0.85           C  
ATOM   4101  O   THR A 259      38.948 -14.093  11.397  1.00  0.85           O  
ATOM   4102  CB  THR A 259      36.193 -13.561  10.680  1.00  0.85           C  
ATOM   4103  OG1 THR A 259      34.749 -13.662  10.719  1.00  0.85           O  
ATOM   4104  CG2 THR A 259      36.617 -12.785   9.425  1.00  0.85           C  
ATOM   4105  H   THR A 259      36.571 -15.218  12.807  1.00  0.85           H  
ATOM   4106  HA  THR A 259      36.492 -15.540   9.838  1.00  0.85           H  
ATOM   4107  HB  THR A 259      36.520 -13.006  11.558  1.00  0.85           H  
ATOM   4108  HG1 THR A 259      34.375 -12.740  10.776  1.00  0.85           H  
ATOM   4109 1HG2 THR A 259      36.160 -11.794   9.439  1.00  0.85           H  
ATOM   4110 2HG2 THR A 259      37.704 -12.682   9.406  1.00  0.85           H  
ATOM   4111 3HG2 THR A 259      36.300 -13.316   8.539  1.00  0.85           H  
ATOM   4112  N   LEU A 260      38.956 -15.543   9.680  1.00  0.84           N  
ATOM   4113  CA  LEU A 260      40.399 -15.486   9.518  1.00  0.84           C  
ATOM   4114  C   LEU A 260      40.700 -14.617   8.288  1.00  0.84           C  
ATOM   4115  O   LEU A 260      40.077 -14.833   7.234  1.00  0.84           O  
ATOM   4116  CB  LEU A 260      40.996 -16.886   9.355  1.00  0.84           C  
ATOM   4117  CG  LEU A 260      41.261 -17.715  10.640  1.00  0.84           C  
ATOM   4118  CD1 LEU A 260      39.970 -17.893  11.444  1.00  0.84           C  
ATOM   4119  CD2 LEU A 260      41.818 -19.081  10.225  1.00  0.84           C  
ATOM   4120  H   LEU A 260      38.404 -16.139   9.078  1.00  0.84           H  
ATOM   4121  HA  LEU A 260      40.818 -15.076  10.425  1.00  0.84           H  
ATOM   4122 1HB  LEU A 260      40.348 -17.464   8.717  1.00  0.84           H  
ATOM   4123 2HB  LEU A 260      41.954 -16.776   8.845  1.00  0.84           H  
ATOM   4124  HG  LEU A 260      41.989 -17.199  11.269  1.00  0.84           H  
ATOM   4125 1HD1 LEU A 260      40.177 -18.484  12.334  1.00  0.84           H  
ATOM   4126 2HD1 LEU A 260      39.594 -16.934  11.746  1.00  0.84           H  
ATOM   4127 3HD1 LEU A 260      39.225 -18.398  10.844  1.00  0.84           H  
ATOM   4128 1HD2 LEU A 260      42.018 -19.680  11.114  1.00  0.84           H  
ATOM   4129 2HD2 LEU A 260      41.091 -19.584   9.612  1.00  0.84           H  
ATOM   4130 3HD2 LEU A 260      42.740 -18.950   9.660  1.00  0.84           H  
ATOM   4131  N   PRO A 261      41.608 -13.633   8.379  1.00  0.81           N  
ATOM   4132  CA  PRO A 261      41.969 -12.742   7.300  1.00  0.81           C  
ATOM   4133  C   PRO A 261      42.393 -13.504   6.070  1.00  0.81           C  
ATOM   4134  O   PRO A 261      43.183 -14.439   6.147  1.00  0.81           O  
ATOM   4135  CB  PRO A 261      43.170 -11.998   7.881  1.00  0.81           C  
ATOM   4136  CG  PRO A 261      42.931 -12.000   9.366  1.00  0.81           C  
ATOM   4137  CD  PRO A 261      42.294 -13.336   9.660  1.00  0.81           C  
ATOM   4138  HA  PRO A 261      41.140 -12.057   7.083  1.00  0.81           H  
ATOM   4139 1HB  PRO A 261      44.104 -12.503   7.591  1.00  0.81           H  
ATOM   4140 2HB  PRO A 261      43.220 -10.977   7.458  1.00  0.81           H  
ATOM   4141 1HG  PRO A 261      43.881 -11.853   9.901  1.00  0.81           H  
ATOM   4142 2HG  PRO A 261      42.285 -11.161   9.646  1.00  0.81           H  
ATOM   4143 1HD  PRO A 261      43.045 -14.109   9.901  1.00  0.81           H  
ATOM   4144 2HD  PRO A 261      41.582 -13.151  10.476  1.00  0.81           H  
ATOM   4145  N   ASN A 262      41.883 -13.059   4.933  1.00  0.77           N  
ATOM   4146  CA  ASN A 262      42.165 -13.623   3.617  1.00  0.77           C  
ATOM   4147  C   ASN A 262      41.781 -15.086   3.434  1.00  0.77           C  
ATOM   4148  O   ASN A 262      42.346 -15.758   2.569  1.00  0.77           O  
ATOM   4149  CB  ASN A 262      43.631 -13.492   3.317  1.00  0.77           C  
ATOM   4150  CG  ASN A 262      44.068 -12.081   3.402  1.00  0.77           C  
ATOM   4151  OD1 ASN A 262      43.381 -11.175   2.923  1.00  0.77           O  
ATOM   4152  ND2 ASN A 262      45.195 -11.859   4.032  1.00  0.77           N  
ATOM   4153  H   ASN A 262      41.245 -12.278   4.977  1.00  0.77           H  
ATOM   4154  HA  ASN A 262      41.598 -13.045   2.890  1.00  0.77           H  
ATOM   4155 1HB  ASN A 262      44.231 -14.105   3.983  1.00  0.77           H  
ATOM   4156 2HB  ASN A 262      43.815 -13.847   2.302  1.00  0.77           H  
ATOM   4157 1HD2 ASN A 262      45.537 -10.924   4.134  1.00  0.77           H  
ATOM   4158 2HD2 ASN A 262      45.712 -12.627   4.415  1.00  0.77           H  
ATOM   4159  N   THR A 263      40.781 -15.573   4.164  1.00  0.72           N  
ATOM   4160  CA  THR A 263      40.362 -16.955   3.960  1.00  0.72           C  
ATOM   4161  C   THR A 263      38.937 -17.016   3.470  1.00  0.72           C  
ATOM   4162  O   THR A 263      38.218 -16.017   3.506  1.00  0.72           O  
ATOM   4163  CB  THR A 263      40.460 -17.759   5.253  1.00  0.72           C  
ATOM   4164  OG1 THR A 263      39.485 -17.275   6.195  1.00  0.72           O  
ATOM   4165  CG2 THR A 263      41.821 -17.563   5.862  1.00  0.72           C  
ATOM   4166  H   THR A 263      40.368 -15.021   4.918  1.00  0.72           H  
ATOM   4167  HA  THR A 263      40.998 -17.423   3.210  1.00  0.72           H  
ATOM   4168  HB  THR A 263      40.285 -18.809   5.034  1.00  0.72           H  
ATOM   4169  HG1 THR A 263      39.720 -16.353   6.446  1.00  0.72           H  
ATOM   4170 1HG2 THR A 263      41.908 -18.124   6.779  1.00  0.72           H  
ATOM   4171 2HG2 THR A 263      42.581 -17.881   5.162  1.00  0.72           H  
ATOM   4172 3HG2 THR A 263      41.955 -16.519   6.075  1.00  0.72           H  
ATOM   4173  N   LEU A 264      38.525 -18.203   3.028  1.00  0.68           N  
ATOM   4174  CA  LEU A 264      37.139 -18.400   2.615  1.00  0.68           C  
ATOM   4175  C   LEU A 264      36.471 -19.505   3.410  1.00  0.68           C  
ATOM   4176  O   LEU A 264      37.070 -20.539   3.699  1.00  0.68           O  
ATOM   4177  CB  LEU A 264      37.059 -18.710   1.121  1.00  0.68           C  
ATOM   4178  CG  LEU A 264      37.532 -17.569   0.196  1.00  0.68           C  
ATOM   4179  CD1 LEU A 264      37.571 -18.024  -1.237  1.00  0.68           C  
ATOM   4180  CD2 LEU A 264      36.593 -16.405   0.322  1.00  0.68           C  
ATOM   4181  H   LEU A 264      39.176 -18.990   3.013  1.00  0.68           H  
ATOM   4182  HA  LEU A 264      36.586 -17.481   2.794  1.00  0.68           H  
ATOM   4183 1HB  LEU A 264      37.653 -19.597   0.906  1.00  0.68           H  
ATOM   4184 2HB  LEU A 264      36.024 -18.918   0.886  1.00  0.68           H  
ATOM   4185  HG  LEU A 264      38.512 -17.262   0.489  1.00  0.68           H  
ATOM   4186 1HD1 LEU A 264      37.896 -17.193  -1.833  1.00  0.68           H  
ATOM   4187 2HD1 LEU A 264      38.259 -18.862  -1.350  1.00  0.68           H  
ATOM   4188 3HD1 LEU A 264      36.611 -18.316  -1.548  1.00  0.68           H  
ATOM   4189 1HD2 LEU A 264      36.935 -15.593  -0.321  1.00  0.68           H  
ATOM   4190 2HD2 LEU A 264      35.589 -16.705   0.027  1.00  0.68           H  
ATOM   4191 3HD2 LEU A 264      36.576 -16.070   1.359  1.00  0.68           H  
ATOM   4192  N   LEU A 265      35.211 -19.296   3.744  1.00  0.64           N  
ATOM   4193  CA  LEU A 265      34.485 -20.324   4.460  1.00  0.64           C  
ATOM   4194  C   LEU A 265      33.643 -21.061   3.459  1.00  0.64           C  
ATOM   4195  O   LEU A 265      33.019 -20.439   2.610  1.00  0.64           O  
ATOM   4196  CB  LEU A 265      33.532 -19.746   5.512  1.00  0.64           C  
ATOM   4197  CG  LEU A 265      32.864 -20.793   6.383  1.00  0.64           C  
ATOM   4198  CD1 LEU A 265      33.914 -21.312   7.299  1.00  0.64           C  
ATOM   4199  CD2 LEU A 265      31.673 -20.252   7.086  1.00  0.64           C  
ATOM   4200  H   LEU A 265      34.757 -18.423   3.484  1.00  0.64           H  
ATOM   4201  HA  LEU A 265      35.176 -21.017   4.926  1.00  0.64           H  
ATOM   4202 1HB  LEU A 265      34.100 -19.089   6.159  1.00  0.64           H  
ATOM   4203 2HB  LEU A 265      32.771 -19.188   5.024  1.00  0.64           H  
ATOM   4204  HG  LEU A 265      32.533 -21.624   5.772  1.00  0.64           H  
ATOM   4205 1HD1 LEU A 265      33.506 -22.071   7.898  1.00  0.64           H  
ATOM   4206 2HD1 LEU A 265      34.727 -21.701   6.722  1.00  0.64           H  
ATOM   4207 3HD1 LEU A 265      34.280 -20.505   7.931  1.00  0.64           H  
ATOM   4208 1HD2 LEU A 265      31.246 -21.045   7.694  1.00  0.64           H  
ATOM   4209 2HD2 LEU A 265      31.964 -19.438   7.709  1.00  0.64           H  
ATOM   4210 3HD2 LEU A 265      30.938 -19.910   6.362  1.00  0.64           H  
ATOM   4211  N   VAL A 266      33.636 -22.370   3.531  1.00  0.62           N  
ATOM   4212  CA  VAL A 266      32.773 -23.112   2.654  1.00  0.62           C  
ATOM   4213  C   VAL A 266      31.702 -23.841   3.417  1.00  0.62           C  
ATOM   4214  O   VAL A 266      31.976 -24.568   4.370  1.00  0.62           O  
ATOM   4215  CB  VAL A 266      33.570 -24.072   1.762  1.00  0.62           C  
ATOM   4216  CG1 VAL A 266      32.626 -24.903   0.946  1.00  0.62           C  
ATOM   4217  CG2 VAL A 266      34.374 -23.239   0.810  1.00  0.62           C  
ATOM   4218  H   VAL A 266      34.207 -22.852   4.220  1.00  0.62           H  
ATOM   4219  HA  VAL A 266      32.279 -22.412   1.987  1.00  0.62           H  
ATOM   4220  HB  VAL A 266      34.209 -24.727   2.359  1.00  0.62           H  
ATOM   4221 1HG1 VAL A 266      33.195 -25.544   0.292  1.00  0.62           H  
ATOM   4222 2HG1 VAL A 266      31.999 -25.513   1.598  1.00  0.62           H  
ATOM   4223 3HG1 VAL A 266      31.998 -24.236   0.361  1.00  0.62           H  
ATOM   4224 1HG2 VAL A 266      34.900 -23.881   0.128  1.00  0.62           H  
ATOM   4225 2HG2 VAL A 266      33.693 -22.618   0.261  1.00  0.62           H  
ATOM   4226 3HG2 VAL A 266      35.077 -22.610   1.359  1.00  0.62           H  
ATOM   4227  N   MET A 267      30.464 -23.617   2.994  1.00  0.61           N  
ATOM   4228  CA  MET A 267      29.316 -24.274   3.587  1.00  0.61           C  
ATOM   4229  C   MET A 267      28.653 -25.147   2.558  1.00  0.61           C  
ATOM   4230  O   MET A 267      28.563 -24.798   1.377  1.00  0.61           O  
ATOM   4231  CB  MET A 267      28.301 -23.265   4.155  1.00  0.61           C  
ATOM   4232  CG  MET A 267      28.763 -22.502   5.410  1.00  0.61           C  
ATOM   4233  SD  MET A 267      27.523 -21.374   6.055  1.00  0.61           S  
ATOM   4234  CE  MET A 267      28.007 -21.326   7.771  1.00  0.61           C  
ATOM   4235  H   MET A 267      30.327 -22.982   2.205  1.00  0.61           H  
ATOM   4236  HA  MET A 267      29.650 -24.926   4.391  1.00  0.61           H  
ATOM   4237 1HB  MET A 267      28.045 -22.532   3.387  1.00  0.61           H  
ATOM   4238 2HB  MET A 267      27.381 -23.796   4.415  1.00  0.61           H  
ATOM   4239 1HG  MET A 267      28.997 -23.184   6.183  1.00  0.61           H  
ATOM   4240 2HG  MET A 267      29.661 -21.935   5.178  1.00  0.61           H  
ATOM   4241 1HE  MET A 267      27.346 -20.659   8.316  1.00  0.61           H  
ATOM   4242 2HE  MET A 267      27.935 -22.330   8.186  1.00  0.61           H  
ATOM   4243 3HE  MET A 267      29.013 -20.982   7.863  1.00  0.61           H  
ATOM   4244  N   LEU A 268      28.136 -26.273   2.993  1.00  0.61           N  
ATOM   4245  CA  LEU A 268      27.427 -27.099   2.044  1.00  0.61           C  
ATOM   4246  C   LEU A 268      25.966 -26.725   2.109  1.00  0.61           C  
ATOM   4247  O   LEU A 268      25.466 -26.403   3.182  1.00  0.61           O  
ATOM   4248  CB  LEU A 268      27.651 -28.547   2.388  1.00  0.61           C  
ATOM   4249  CG  LEU A 268      29.103 -28.911   2.454  1.00  0.61           C  
ATOM   4250  CD1 LEU A 268      29.173 -30.323   2.754  1.00  0.61           C  
ATOM   4251  CD2 LEU A 268      29.855 -28.537   1.159  1.00  0.61           C  
ATOM   4252  H   LEU A 268      28.267 -26.576   3.963  1.00  0.61           H  
ATOM   4253  HA  LEU A 268      27.798 -26.911   1.037  1.00  0.61           H  
ATOM   4254 1HB  LEU A 268      27.205 -28.756   3.364  1.00  0.61           H  
ATOM   4255 2HB  LEU A 268      27.163 -29.173   1.638  1.00  0.61           H  
ATOM   4256  HG  LEU A 268      29.557 -28.369   3.282  1.00  0.61           H  
ATOM   4257 1HD1 LEU A 268      30.174 -30.611   2.835  1.00  0.61           H  
ATOM   4258 2HD1 LEU A 268      28.649 -30.514   3.701  1.00  0.61           H  
ATOM   4259 3HD1 LEU A 268      28.705 -30.878   1.947  1.00  0.61           H  
ATOM   4260 1HD2 LEU A 268      30.905 -28.808   1.263  1.00  0.61           H  
ATOM   4261 2HD2 LEU A 268      29.437 -29.066   0.331  1.00  0.61           H  
ATOM   4262 3HD2 LEU A 268      29.776 -27.464   0.982  1.00  0.61           H  
ATOM   4263  N   GLY A 269      25.287 -26.712   0.977  1.00  0.62           N  
ATOM   4264  CA  GLY A 269      23.874 -26.376   0.986  1.00  0.62           C  
ATOM   4265  C   GLY A 269      23.011 -27.616   1.033  1.00  0.62           C  
ATOM   4266  O   GLY A 269      23.512 -28.752   1.007  1.00  0.62           O  
ATOM   4267  H   GLY A 269      25.740 -26.961   0.101  1.00  0.62           H  
ATOM   4268 1HA  GLY A 269      23.648 -25.740   1.841  1.00  0.62           H  
ATOM   4269 2HA  GLY A 269      23.634 -25.797   0.095  1.00  0.62           H  
ATOM   4270  N   ASP A 270      21.709 -27.397   1.044  1.00  0.62           N  
ATOM   4271  CA  ASP A 270      20.772 -28.502   1.080  1.00  0.62           C  
ATOM   4272  C   ASP A 270      20.790 -29.377  -0.156  1.00  0.62           C  
ATOM   4273  O   ASP A 270      20.432 -30.554  -0.088  1.00  0.62           O  
ATOM   4274  CB  ASP A 270      19.361 -28.024   1.389  1.00  0.62           C  
ATOM   4275  CG  ASP A 270      19.159 -27.767   2.887  1.00  0.62           C  
ATOM   4276  OD1 ASP A 270      20.018 -28.173   3.645  1.00  0.62           O  
ATOM   4277  OD2 ASP A 270      18.164 -27.213   3.273  1.00  0.62           O  
ATOM   4278  H   ASP A 270      21.375 -26.429   1.026  1.00  0.62           H  
ATOM   4279  HA  ASP A 270      21.062 -29.138   1.918  1.00  0.62           H  
ATOM   4280 1HB  ASP A 270      19.166 -27.097   0.839  1.00  0.62           H  
ATOM   4281 2HB  ASP A 270      18.658 -28.755   1.050  1.00  0.62           H  
ATOM   4282  N   GLN A 271      21.195 -28.852  -1.306  1.00  0.62           N  
ATOM   4283  CA  GLN A 271      21.150 -29.732  -2.446  1.00  0.62           C  
ATOM   4284  C   GLN A 271      22.199 -30.844  -2.307  1.00  0.62           C  
ATOM   4285  O   GLN A 271      21.928 -31.986  -2.680  1.00  0.62           O  
ATOM   4286  CB  GLN A 271      21.269 -28.953  -3.737  1.00  0.62           C  
ATOM   4287  CG  GLN A 271      20.088 -28.066  -4.015  1.00  0.62           C  
ATOM   4288  CD  GLN A 271      20.223 -27.253  -5.283  1.00  0.62           C  
ATOM   4289  OE1 GLN A 271      21.328 -26.917  -5.719  1.00  0.62           O  
ATOM   4290  NE2 GLN A 271      19.085 -26.931  -5.896  1.00  0.62           N  
ATOM   4291  H   GLN A 271      21.540 -27.893  -1.406  1.00  0.62           H  
ATOM   4292  HA  GLN A 271      20.179 -30.206  -2.447  1.00  0.62           H  
ATOM   4293 1HB  GLN A 271      22.164 -28.356  -3.734  1.00  0.62           H  
ATOM   4294 2HB  GLN A 271      21.325 -29.648  -4.555  1.00  0.62           H  
ATOM   4295 1HG  GLN A 271      19.195 -28.648  -4.075  1.00  0.62           H  
ATOM   4296 2HG  GLN A 271      20.010 -27.372  -3.179  1.00  0.62           H  
ATOM   4297 1HE2 GLN A 271      19.097 -26.366  -6.721  1.00  0.62           H  
ATOM   4298 2HE2 GLN A 271      18.212 -27.221  -5.516  1.00  0.62           H  
ATOM   4299  N   LEU A 272      23.390 -30.546  -1.749  1.00  0.62           N  
ATOM   4300  CA  LEU A 272      24.348 -31.632  -1.535  1.00  0.62           C  
ATOM   4301  C   LEU A 272      23.865 -32.563  -0.449  1.00  0.62           C  
ATOM   4302  O   LEU A 272      24.041 -33.771  -0.553  1.00  0.62           O  
ATOM   4303  CB  LEU A 272      25.787 -31.190  -1.212  1.00  0.62           C  
ATOM   4304  CG  LEU A 272      26.587 -30.606  -2.362  1.00  0.62           C  
ATOM   4305  CD1 LEU A 272      27.935 -30.112  -1.859  1.00  0.62           C  
ATOM   4306  CD2 LEU A 272      26.784 -31.678  -3.440  1.00  0.62           C  
ATOM   4307  H   LEU A 272      23.601 -29.600  -1.452  1.00  0.62           H  
ATOM   4308  HA  LEU A 272      24.408 -32.205  -2.459  1.00  0.62           H  
ATOM   4309 1HB  LEU A 272      25.736 -30.426  -0.430  1.00  0.62           H  
ATOM   4310 2HB  LEU A 272      26.335 -32.044  -0.818  1.00  0.62           H  
ATOM   4311  HG  LEU A 272      26.056 -29.782  -2.762  1.00  0.62           H  
ATOM   4312 1HD1 LEU A 272      28.493 -29.679  -2.680  1.00  0.62           H  
ATOM   4313 2HD1 LEU A 272      27.766 -29.361  -1.102  1.00  0.62           H  
ATOM   4314 3HD1 LEU A 272      28.496 -30.943  -1.434  1.00  0.62           H  
ATOM   4315 1HD2 LEU A 272      27.350 -31.255  -4.273  1.00  0.62           H  
ATOM   4316 2HD2 LEU A 272      27.334 -32.521  -3.021  1.00  0.62           H  
ATOM   4317 3HD2 LEU A 272      25.818 -32.025  -3.799  1.00  0.62           H  
ATOM   4318  N   GLU A 273      23.213 -32.046   0.592  1.00  0.61           N  
ATOM   4319  CA  GLU A 273      22.754 -33.004   1.592  1.00  0.61           C  
ATOM   4320  C   GLU A 273      21.814 -34.022   0.929  1.00  0.61           C  
ATOM   4321  O   GLU A 273      21.868 -35.228   1.211  1.00  0.61           O  
ATOM   4322  CB  GLU A 273      22.092 -32.326   2.779  1.00  0.61           C  
ATOM   4323  CG  GLU A 273      21.763 -33.301   3.875  1.00  0.61           C  
ATOM   4324  CD  GLU A 273      21.279 -32.688   5.137  1.00  0.61           C  
ATOM   4325  OE1 GLU A 273      21.711 -31.605   5.507  1.00  0.61           O  
ATOM   4326  OE2 GLU A 273      20.477 -33.324   5.776  1.00  0.61           O  
ATOM   4327  H   GLU A 273      23.080 -31.038   0.702  1.00  0.61           H  
ATOM   4328  HA  GLU A 273      23.618 -33.548   1.968  1.00  0.61           H  
ATOM   4329 1HB  GLU A 273      22.756 -31.558   3.181  1.00  0.61           H  
ATOM   4330 2HB  GLU A 273      21.172 -31.837   2.458  1.00  0.61           H  
ATOM   4331 1HG  GLU A 273      20.997 -33.982   3.505  1.00  0.61           H  
ATOM   4332 2HG  GLU A 273      22.657 -33.881   4.080  1.00  0.61           H  
ATOM   4333  N   ILE A 274      20.976 -33.561  -0.010  1.00  0.61           N  
ATOM   4334  CA  ILE A 274      20.132 -34.518  -0.712  1.00  0.61           C  
ATOM   4335  C   ILE A 274      20.960 -35.439  -1.609  1.00  0.61           C  
ATOM   4336  O   ILE A 274      20.867 -36.663  -1.506  1.00  0.61           O  
ATOM   4337  CB  ILE A 274      19.055 -33.829  -1.580  1.00  0.61           C  
ATOM   4338  CG1 ILE A 274      18.077 -33.122  -0.676  1.00  0.61           C  
ATOM   4339  CG2 ILE A 274      18.336 -34.897  -2.431  1.00  0.61           C  
ATOM   4340  CD1 ILE A 274      17.123 -32.186  -1.371  1.00  0.61           C  
ATOM   4341  H   ILE A 274      20.917 -32.558  -0.207  1.00  0.61           H  
ATOM   4342  HA  ILE A 274      19.626 -35.127   0.025  1.00  0.61           H  
ATOM   4343  HB  ILE A 274      19.517 -33.078  -2.223  1.00  0.61           H  
ATOM   4344 1HG1 ILE A 274      17.496 -33.871  -0.144  1.00  0.61           H  
ATOM   4345 2HG1 ILE A 274      18.650 -32.551   0.040  1.00  0.61           H  
ATOM   4346 1HG2 ILE A 274      17.558 -34.440  -3.029  1.00  0.61           H  
ATOM   4347 2HG2 ILE A 274      19.056 -35.389  -3.084  1.00  0.61           H  
ATOM   4348 3HG2 ILE A 274      17.889 -35.622  -1.787  1.00  0.61           H  
ATOM   4349 1HD1 ILE A 274      16.467 -31.737  -0.631  1.00  0.61           H  
ATOM   4350 2HD1 ILE A 274      17.678 -31.407  -1.874  1.00  0.61           H  
ATOM   4351 3HD1 ILE A 274      16.523 -32.738  -2.094  1.00  0.61           H  
ATOM   4352  N   PHE A 275      21.828 -34.856  -2.435  1.00  0.60           N  
ATOM   4353  CA  PHE A 275      22.624 -35.612  -3.398  1.00  0.60           C  
ATOM   4354  C   PHE A 275      23.617 -36.590  -2.755  1.00  0.60           C  
ATOM   4355  O   PHE A 275      23.995 -37.602  -3.352  1.00  0.60           O  
ATOM   4356  CB  PHE A 275      23.367 -34.664  -4.328  1.00  0.60           C  
ATOM   4357  CG  PHE A 275      23.831 -35.323  -5.550  1.00  0.60           C  
ATOM   4358  CD1 PHE A 275      22.902 -35.709  -6.468  1.00  0.60           C  
ATOM   4359  CD2 PHE A 275      25.150 -35.559  -5.806  1.00  0.60           C  
ATOM   4360  CE1 PHE A 275      23.253 -36.334  -7.617  1.00  0.60           C  
ATOM   4361  CE2 PHE A 275      25.523 -36.182  -6.988  1.00  0.60           C  
ATOM   4362  CZ  PHE A 275      24.559 -36.568  -7.888  1.00  0.60           C  
ATOM   4363  H   PHE A 275      21.900 -33.840  -2.435  1.00  0.60           H  
ATOM   4364  HA  PHE A 275      21.933 -36.184  -4.011  1.00  0.60           H  
ATOM   4365 1HB  PHE A 275      22.724 -33.833  -4.603  1.00  0.60           H  
ATOM   4366 2HB  PHE A 275      24.231 -34.254  -3.809  1.00  0.60           H  
ATOM   4367  HD1 PHE A 275      21.859 -35.510  -6.259  1.00  0.60           H  
ATOM   4368  HD2 PHE A 275      25.888 -35.254  -5.074  1.00  0.60           H  
ATOM   4369  HE1 PHE A 275      22.481 -36.639  -8.320  1.00  0.60           H  
ATOM   4370  HE2 PHE A 275      26.566 -36.377  -7.208  1.00  0.60           H  
ATOM   4371  HZ  PHE A 275      24.834 -37.058  -8.815  1.00  0.60           H  
ATOM   4372  N   THR A 276      24.034 -36.318  -1.529  1.00  0.59           N  
ATOM   4373  CA  THR A 276      24.991 -37.188  -0.874  1.00  0.59           C  
ATOM   4374  C   THR A 276      24.317 -38.135   0.128  1.00  0.59           C  
ATOM   4375  O   THR A 276      24.986 -38.779   0.933  1.00  0.59           O  
ATOM   4376  CB  THR A 276      26.103 -36.388  -0.202  1.00  0.59           C  
ATOM   4377  OG1 THR A 276      25.585 -35.566   0.858  1.00  0.59           O  
ATOM   4378  CG2 THR A 276      26.744 -35.464  -1.264  1.00  0.59           C  
ATOM   4379  H   THR A 276      23.729 -35.466  -1.069  1.00  0.59           H  
ATOM   4380  HA  THR A 276      25.466 -37.787  -1.638  1.00  0.59           H  
ATOM   4381  HB  THR A 276      26.843 -37.065   0.195  1.00  0.59           H  
ATOM   4382  HG1 THR A 276      24.953 -34.911   0.458  1.00  0.59           H  
ATOM   4383 1HG2 THR A 276      27.551 -34.887  -0.818  1.00  0.59           H  
ATOM   4384 2HG2 THR A 276      27.123 -36.068  -2.074  1.00  0.59           H  
ATOM   4385 3HG2 THR A 276      25.997 -34.784  -1.660  1.00  0.59           H  
ATOM   4386  N   ASN A 277      22.986 -38.170   0.117  1.00  0.60           N  
ATOM   4387  CA  ASN A 277      22.153 -39.015   0.975  1.00  0.60           C  
ATOM   4388  C   ASN A 277      22.406 -38.784   2.459  1.00  0.60           C  
ATOM   4389  O   ASN A 277      22.466 -39.729   3.245  1.00  0.60           O  
ATOM   4390  CB  ASN A 277      22.367 -40.494   0.688  1.00  0.60           C  
ATOM   4391  CG  ASN A 277      21.153 -41.273   1.080  1.00  0.60           C  
ATOM   4392  OD1 ASN A 277      20.061 -40.690   0.937  1.00  0.60           O  
ATOM   4393  ND2 ASN A 277      21.294 -42.501   1.521  1.00  0.60           N  
ATOM   4394  H   ASN A 277      22.483 -37.584  -0.552  1.00  0.60           H  
ATOM   4395  HA  ASN A 277      21.108 -38.762   0.783  1.00  0.60           H  
ATOM   4396 1HB  ASN A 277      22.629 -40.668  -0.345  1.00  0.60           H  
ATOM   4397 2HB  ASN A 277      23.207 -40.852   1.289  1.00  0.60           H  
ATOM   4398 1HD2 ASN A 277      20.475 -43.049   1.783  1.00  0.60           H  
ATOM   4399 2HD2 ASN A 277      22.202 -42.905   1.600  1.00  0.60           H  
ATOM   4400  N   GLY A 278      22.590 -37.531   2.850  1.00  0.60           N  
ATOM   4401  CA  GLY A 278      22.806 -37.219   4.247  1.00  0.60           C  
ATOM   4402  C   GLY A 278      24.251 -37.414   4.703  1.00  0.60           C  
ATOM   4403  O   GLY A 278      24.554 -37.181   5.877  1.00  0.60           O  
ATOM   4404  H   GLY A 278      22.525 -36.764   2.176  1.00  0.60           H  
ATOM   4405 1HA  GLY A 278      22.515 -36.183   4.421  1.00  0.60           H  
ATOM   4406 2HA  GLY A 278      22.148 -37.827   4.859  1.00  0.60           H  
ATOM   4407  N   ILE A 279      25.163 -37.854   3.816  1.00  0.61           N  
ATOM   4408  CA  ILE A 279      26.542 -38.037   4.258  1.00  0.61           C  
ATOM   4409  C   ILE A 279      27.123 -36.686   4.613  1.00  0.61           C  
ATOM   4410  O   ILE A 279      27.728 -36.533   5.674  1.00  0.61           O  
ATOM   4411  CB  ILE A 279      27.413 -38.733   3.205  1.00  0.61           C  
ATOM   4412  CG1 ILE A 279      26.941 -40.184   3.020  1.00  0.61           C  
ATOM   4413  CG2 ILE A 279      28.887 -38.671   3.626  1.00  0.61           C  
ATOM   4414  CD1 ILE A 279      27.534 -40.863   1.817  1.00  0.61           C  
ATOM   4415  H   ILE A 279      24.912 -38.076   2.854  1.00  0.61           H  
ATOM   4416  HA  ILE A 279      26.541 -38.656   5.153  1.00  0.61           H  
ATOM   4417  HB  ILE A 279      27.290 -38.227   2.251  1.00  0.61           H  
ATOM   4418 1HG1 ILE A 279      27.199 -40.756   3.909  1.00  0.61           H  
ATOM   4419 2HG1 ILE A 279      25.853 -40.183   2.912  1.00  0.61           H  
ATOM   4420 1HG2 ILE A 279      29.502 -39.152   2.871  1.00  0.61           H  
ATOM   4421 2HG2 ILE A 279      29.192 -37.633   3.733  1.00  0.61           H  
ATOM   4422 3HG2 ILE A 279      29.011 -39.183   4.573  1.00  0.61           H  
ATOM   4423 1HD1 ILE A 279      27.144 -41.875   1.742  1.00  0.61           H  
ATOM   4424 2HD1 ILE A 279      27.256 -40.303   0.934  1.00  0.61           H  
ATOM   4425 3HD1 ILE A 279      28.617 -40.893   1.904  1.00  0.61           H  
ATOM   4426  N   PHE A 280      26.927 -35.687   3.746  1.00  0.62           N  
ATOM   4427  CA  PHE A 280      27.417 -34.361   4.076  1.00  0.62           C  
ATOM   4428  C   PHE A 280      26.270 -33.438   4.424  1.00  0.62           C  
ATOM   4429  O   PHE A 280      25.437 -33.125   3.580  1.00  0.62           O  
ATOM   4430  CB  PHE A 280      28.228 -33.777   2.959  1.00  0.62           C  
ATOM   4431  CG  PHE A 280      29.497 -34.506   2.736  1.00  0.62           C  
ATOM   4432  CD1 PHE A 280      29.681 -35.412   1.745  1.00  0.62           C  
ATOM   4433  CD2 PHE A 280      30.509 -34.295   3.586  1.00  0.62           C  
ATOM   4434  CE1 PHE A 280      30.901 -36.058   1.635  1.00  0.62           C  
ATOM   4435  CE2 PHE A 280      31.710 -34.931   3.469  1.00  0.62           C  
ATOM   4436  CZ  PHE A 280      31.897 -35.806   2.491  1.00  0.62           C  
ATOM   4437  H   PHE A 280      26.433 -35.825   2.856  1.00  0.62           H  
ATOM   4438  HA  PHE A 280      28.063 -34.430   4.951  1.00  0.62           H  
ATOM   4439 1HB  PHE A 280      27.652 -33.762   2.031  1.00  0.62           H  
ATOM   4440 2HB  PHE A 280      28.467 -32.792   3.223  1.00  0.62           H  
ATOM   4441  HD1 PHE A 280      28.875 -35.617   1.050  1.00  0.62           H  
ATOM   4442  HD2 PHE A 280      30.333 -33.604   4.383  1.00  0.62           H  
ATOM   4443  HE1 PHE A 280      31.075 -36.761   0.874  1.00  0.62           H  
ATOM   4444  HE2 PHE A 280      32.508 -34.735   4.176  1.00  0.62           H  
ATOM   4445  HZ  PHE A 280      32.832 -36.311   2.391  1.00  0.62           H  
ATOM   4446  N   ARG A 281      26.213 -33.020   5.674  1.00  0.63           N  
ATOM   4447  CA  ARG A 281      25.086 -32.227   6.130  1.00  0.63           C  
ATOM   4448  C   ARG A 281      25.293 -30.755   5.875  1.00  0.63           C  
ATOM   4449  O   ARG A 281      26.409 -30.254   5.978  1.00  0.63           O  
ATOM   4450  CB  ARG A 281      24.888 -32.412   7.624  1.00  0.63           C  
ATOM   4451  CG  ARG A 281      24.680 -33.854   8.046  1.00  0.63           C  
ATOM   4452  CD  ARG A 281      23.410 -34.411   7.539  1.00  0.63           C  
ATOM   4453  NE  ARG A 281      23.272 -35.806   7.896  1.00  0.63           N  
ATOM   4454  CZ  ARG A 281      22.703 -36.273   9.024  1.00  0.63           C  
ATOM   4455  NH1 ARG A 281      22.199 -35.438   9.911  1.00  0.63           N  
ATOM   4456  NH2 ARG A 281      22.652 -37.573   9.242  1.00  0.63           N  
ATOM   4457  H   ARG A 281      26.946 -33.282   6.323  1.00  0.63           H  
ATOM   4458  HA  ARG A 281      24.190 -32.551   5.601  1.00  0.63           H  
ATOM   4459 1HB  ARG A 281      25.751 -32.017   8.161  1.00  0.63           H  
ATOM   4460 2HB  ARG A 281      24.011 -31.839   7.939  1.00  0.63           H  
ATOM   4461 1HG  ARG A 281      25.494 -34.469   7.646  1.00  0.63           H  
ATOM   4462 2HG  ARG A 281      24.677 -33.923   9.133  1.00  0.63           H  
ATOM   4463 1HD  ARG A 281      22.562 -33.857   7.944  1.00  0.63           H  
ATOM   4464 2HD  ARG A 281      23.404 -34.343   6.453  1.00  0.63           H  
ATOM   4465  HE  ARG A 281      23.661 -36.482   7.232  1.00  0.63           H  
ATOM   4466 1HH1 ARG A 281      22.239 -34.443   9.742  1.00  0.63           H  
ATOM   4467 2HH1 ARG A 281      21.774 -35.792  10.756  1.00  0.63           H  
ATOM   4468 1HH2 ARG A 281      23.042 -38.219   8.567  1.00  0.63           H  
ATOM   4469 2HH2 ARG A 281      22.229 -37.926  10.084  1.00  0.63           H  
ATOM   4470  N   ALA A 282      24.220 -30.047   5.577  1.00  0.65           N  
ATOM   4471  CA  ALA A 282      24.322 -28.597   5.512  1.00  0.65           C  
ATOM   4472  C   ALA A 282      24.133 -28.058   6.933  1.00  0.65           C  
ATOM   4473  O   ALA A 282      23.392 -28.674   7.699  1.00  0.65           O  
ATOM   4474  CB  ALA A 282      23.283 -28.033   4.577  1.00  0.65           C  
ATOM   4475  H   ALA A 282      23.318 -30.520   5.439  1.00  0.65           H  
ATOM   4476  HA  ALA A 282      25.309 -28.338   5.140  1.00  0.65           H  
ATOM   4477 1HB  ALA A 282      23.361 -26.950   4.534  1.00  0.65           H  
ATOM   4478 2HB  ALA A 282      23.448 -28.451   3.600  1.00  0.65           H  
ATOM   4479 3HB  ALA A 282      22.301 -28.308   4.914  1.00  0.65           H  
ATOM   4480  N   PRO A 283      24.817 -26.983   7.350  1.00  0.67           N  
ATOM   4481  CA  PRO A 283      24.597 -26.303   8.608  1.00  0.67           C  
ATOM   4482  C   PRO A 283      23.392 -25.394   8.484  1.00  0.67           C  
ATOM   4483  O   PRO A 283      23.127 -24.878   7.404  1.00  0.67           O  
ATOM   4484  CB  PRO A 283      25.881 -25.503   8.778  1.00  0.67           C  
ATOM   4485  CG  PRO A 283      26.300 -25.178   7.360  1.00  0.67           C  
ATOM   4486  CD  PRO A 283      25.874 -26.393   6.529  1.00  0.67           C  
ATOM   4487  HA  PRO A 283      24.465 -27.038   9.412  1.00  0.67           H  
ATOM   4488 1HB  PRO A 283      25.676 -24.600   9.360  1.00  0.67           H  
ATOM   4489 2HB  PRO A 283      26.624 -26.094   9.336  1.00  0.67           H  
ATOM   4490 1HG  PRO A 283      25.814 -24.245   7.027  1.00  0.67           H  
ATOM   4491 2HG  PRO A 283      27.375 -25.000   7.319  1.00  0.67           H  
ATOM   4492 1HD  PRO A 283      25.472 -26.049   5.573  1.00  0.67           H  
ATOM   4493 2HD  PRO A 283      26.693 -27.091   6.406  1.00  0.67           H  
ATOM   4494  N   ARG A 284      22.740 -25.094   9.598  1.00  0.69           N  
ATOM   4495  CA  ARG A 284      21.760 -24.009   9.600  1.00  0.69           C  
ATOM   4496  C   ARG A 284      22.522 -22.801  10.107  1.00  0.69           C  
ATOM   4497  O   ARG A 284      23.250 -22.917  11.099  1.00  0.69           O  
ATOM   4498  CB  ARG A 284      20.572 -24.289  10.498  1.00  0.69           C  
ATOM   4499  CG  ARG A 284      19.436 -23.274  10.414  1.00  0.69           C  
ATOM   4500  CD  ARG A 284      18.368 -23.559  11.426  1.00  0.69           C  
ATOM   4501  NE  ARG A 284      17.168 -22.785  11.176  1.00  0.69           N  
ATOM   4502  CZ  ARG A 284      16.254 -22.419  12.103  1.00  0.69           C  
ATOM   4503  NH1 ARG A 284      16.417 -22.697  13.386  1.00  0.69           N  
ATOM   4504  NH2 ARG A 284      15.177 -21.759  11.714  1.00  0.69           N  
ATOM   4505  H   ARG A 284      22.954 -25.580  10.458  1.00  0.69           H  
ATOM   4506  HA  ARG A 284      21.417 -23.796   8.591  1.00  0.69           H  
ATOM   4507 1HB  ARG A 284      20.160 -25.264  10.259  1.00  0.69           H  
ATOM   4508 2HB  ARG A 284      20.902 -24.318  11.534  1.00  0.69           H  
ATOM   4509 1HG  ARG A 284      19.823 -22.269  10.601  1.00  0.69           H  
ATOM   4510 2HG  ARG A 284      18.994 -23.305   9.415  1.00  0.69           H  
ATOM   4511 1HD  ARG A 284      18.108 -24.613  11.408  1.00  0.69           H  
ATOM   4512 2HD  ARG A 284      18.738 -23.298  12.417  1.00  0.69           H  
ATOM   4513  HE  ARG A 284      16.975 -22.533  10.218  1.00  0.69           H  
ATOM   4514 1HH1 ARG A 284      17.266 -23.175  13.737  1.00  0.69           H  
ATOM   4515 2HH1 ARG A 284      15.721 -22.407  14.053  1.00  0.69           H  
ATOM   4516 1HH2 ARG A 284      15.042 -21.541  10.735  1.00  0.69           H  
ATOM   4517 2HH2 ARG A 284      14.488 -21.474  12.393  1.00  0.69           H  
ATOM   4518  N   HIS A 285      22.380 -21.666   9.448  1.00  0.72           N  
ATOM   4519  CA  HIS A 285      23.161 -20.508   9.856  1.00  0.72           C  
ATOM   4520  C   HIS A 285      22.379 -19.222   9.747  1.00  0.72           C  
ATOM   4521  O   HIS A 285      21.353 -19.161   9.075  1.00  0.72           O  
ATOM   4522  CB  HIS A 285      24.402 -20.386   8.973  1.00  0.72           C  
ATOM   4523  CG  HIS A 285      24.044 -20.070   7.605  1.00  0.72           C  
ATOM   4524  ND1 HIS A 285      23.682 -21.031   6.704  1.00  0.72           N  
ATOM   4525  CD2 HIS A 285      23.951 -18.891   6.960  1.00  0.72           C  
ATOM   4526  CE1 HIS A 285      23.363 -20.465   5.573  1.00  0.72           C  
ATOM   4527  NE2 HIS A 285      23.526 -19.165   5.696  1.00  0.72           N  
ATOM   4528  H   HIS A 285      21.758 -21.622   8.638  1.00  0.72           H  
ATOM   4529  HA  HIS A 285      23.471 -20.617  10.891  1.00  0.72           H  
ATOM   4530 1HB  HIS A 285      25.067 -19.620   9.364  1.00  0.72           H  
ATOM   4531 2HB  HIS A 285      24.936 -21.330   8.970  1.00  0.72           H  
ATOM   4532  HD2 HIS A 285      24.158 -17.905   7.376  1.00  0.72           H  
ATOM   4533  HE1 HIS A 285      23.018 -20.979   4.687  1.00  0.72           H  
ATOM   4534  HE2 HIS A 285      23.347 -18.471   4.973  1.00  0.72           H  
ATOM   4535  N   ALA A 286      22.886 -18.188  10.405  1.00  0.76           N  
ATOM   4536  CA  ALA A 286      22.268 -16.864  10.403  1.00  0.76           C  
ATOM   4537  C   ALA A 286      23.312 -15.799  10.552  1.00  0.76           C  
ATOM   4538  O   ALA A 286      24.436 -16.083  10.972  1.00  0.76           O  
ATOM   4539  CB  ALA A 286      21.289 -16.704  11.552  1.00  0.76           C  
ATOM   4540  H   ALA A 286      23.740 -18.349  10.942  1.00  0.76           H  
ATOM   4541  HA  ALA A 286      21.750 -16.724   9.453  1.00  0.76           H  
ATOM   4542 1HB  ALA A 286      20.840 -15.709  11.518  1.00  0.76           H  
ATOM   4543 2HB  ALA A 286      20.520 -17.440  11.486  1.00  0.76           H  
ATOM   4544 3HB  ALA A 286      21.824 -16.829  12.487  1.00  0.76           H  
ATOM   4545  N   VAL A 287      22.960 -14.576  10.199  1.00  0.80           N  
ATOM   4546  CA  VAL A 287      23.909 -13.504  10.426  1.00  0.80           C  
ATOM   4547  C   VAL A 287      23.286 -12.556  11.429  1.00  0.80           C  
ATOM   4548  O   VAL A 287      22.114 -12.169  11.323  1.00  0.80           O  
ATOM   4549  CB  VAL A 287      24.360 -12.804   9.118  1.00  0.80           C  
ATOM   4550  CG1 VAL A 287      25.340 -11.653   9.430  1.00  0.80           C  
ATOM   4551  CG2 VAL A 287      25.033 -13.831   8.217  1.00  0.80           C  
ATOM   4552  H   VAL A 287      22.015 -14.393   9.853  1.00  0.80           H  
ATOM   4553  HA  VAL A 287      24.802 -13.922  10.873  1.00  0.80           H  
ATOM   4554  HB  VAL A 287      23.497 -12.376   8.626  1.00  0.80           H  
ATOM   4555 1HG1 VAL A 287      25.638 -11.174   8.499  1.00  0.80           H  
ATOM   4556 2HG1 VAL A 287      24.879 -10.921  10.077  1.00  0.80           H  
ATOM   4557 3HG1 VAL A 287      26.217 -12.055   9.928  1.00  0.80           H  
ATOM   4558 1HG2 VAL A 287      25.360 -13.355   7.295  1.00  0.80           H  
ATOM   4559 2HG2 VAL A 287      25.900 -14.245   8.730  1.00  0.80           H  
ATOM   4560 3HG2 VAL A 287      24.338 -14.634   7.981  1.00  0.80           H  
ATOM   4561  N   VAL A 288      24.042 -12.253  12.456  1.00  0.85           N  
ATOM   4562  CA  VAL A 288      23.575 -11.396  13.519  1.00  0.85           C  
ATOM   4563  C   VAL A 288      24.491 -10.178  13.572  1.00  0.85           C  
ATOM   4564  O   VAL A 288      25.703 -10.330  13.475  1.00  0.85           O  
ATOM   4565  CB  VAL A 288      23.554 -12.203  14.822  1.00  0.85           C  
ATOM   4566  CG1 VAL A 288      23.118 -11.349  16.030  1.00  0.85           C  
ATOM   4567  CG2 VAL A 288      22.580 -13.368  14.648  1.00  0.85           C  
ATOM   4568  H   VAL A 288      24.995 -12.622  12.479  1.00  0.85           H  
ATOM   4569  HA  VAL A 288      22.556 -11.111  13.293  1.00  0.85           H  
ATOM   4570  HB  VAL A 288      24.545 -12.580  15.010  1.00  0.85           H  
ATOM   4571 1HG1 VAL A 288      23.127 -11.959  16.925  1.00  0.85           H  
ATOM   4572 2HG1 VAL A 288      23.810 -10.505  16.157  1.00  0.85           H  
ATOM   4573 3HG1 VAL A 288      22.113 -10.976  15.885  1.00  0.85           H  
ATOM   4574 1HG2 VAL A 288      22.560 -13.950  15.546  1.00  0.85           H  
ATOM   4575 2HG2 VAL A 288      21.586 -12.978  14.449  1.00  0.85           H  
ATOM   4576 3HG2 VAL A 288      22.890 -14.005  13.818  1.00  0.85           H  
ATOM   4577  N   PRO A 289      23.961  -8.958  13.635  1.00  0.90           N  
ATOM   4578  CA  PRO A 289      24.730  -7.745  13.634  1.00  0.90           C  
ATOM   4579  C   PRO A 289      25.524  -7.561  14.904  1.00  0.90           C  
ATOM   4580  O   PRO A 289      25.115  -7.985  15.982  1.00  0.90           O  
ATOM   4581  CB  PRO A 289      23.645  -6.690  13.526  1.00  0.90           C  
ATOM   4582  CG  PRO A 289      22.407  -7.368  14.096  1.00  0.90           C  
ATOM   4583  CD  PRO A 289      22.521  -8.755  13.735  1.00  0.90           C  
ATOM   4584  HA  PRO A 289      25.389  -7.727  12.759  1.00  0.90           H  
ATOM   4585 1HB  PRO A 289      23.969  -5.802  14.076  1.00  0.90           H  
ATOM   4586 2HB  PRO A 289      23.501  -6.376  12.493  1.00  0.90           H  
ATOM   4587 1HG  PRO A 289      22.351  -7.248  15.183  1.00  0.90           H  
ATOM   4588 2HG  PRO A 289      21.485  -6.939  13.670  1.00  0.90           H  
ATOM   4589 1HD  PRO A 289      22.047  -9.321  14.513  1.00  0.90           H  
ATOM   4590 2HD  PRO A 289      22.062  -8.879  12.810  1.00  0.90           H  
ATOM   4591  N   ASN A 290      26.643  -6.875  14.756  1.00  0.94           N  
ATOM   4592  CA  ASN A 290      27.493  -6.500  15.865  1.00  0.94           C  
ATOM   4593  C   ASN A 290      27.100  -5.088  16.291  1.00  0.94           C  
ATOM   4594  O   ASN A 290      27.307  -4.154  15.525  1.00  0.94           O  
ATOM   4595  CB  ASN A 290      28.956  -6.572  15.486  1.00  0.94           C  
ATOM   4596  CG  ASN A 290      29.893  -6.329  16.671  1.00  0.94           C  
ATOM   4597  OD1 ASN A 290      29.727  -5.443  17.530  1.00  0.94           O  
ATOM   4598  ND2 ASN A 290      30.913  -7.151  16.734  1.00  0.94           N  
ATOM   4599  H   ASN A 290      26.909  -6.582  13.826  1.00  0.94           H  
ATOM   4600  HA  ASN A 290      27.314  -7.201  16.668  1.00  0.94           H  
ATOM   4601 1HB  ASN A 290      29.172  -7.555  15.065  1.00  0.94           H  
ATOM   4602 2HB  ASN A 290      29.170  -5.831  14.711  1.00  0.94           H  
ATOM   4603 1HD2 ASN A 290      31.578  -7.069  17.480  1.00  0.94           H  
ATOM   4604 2HD2 ASN A 290      31.027  -7.860  16.036  1.00  0.94           H  
ATOM   4605  N   PRO A 291      26.555  -4.854  17.484  1.00  0.96           N  
ATOM   4606  CA  PRO A 291      26.038  -3.561  17.886  1.00  0.96           C  
ATOM   4607  C   PRO A 291      27.097  -2.463  17.885  1.00  0.96           C  
ATOM   4608  O   PRO A 291      26.758  -1.279  17.834  1.00  0.96           O  
ATOM   4609  CB  PRO A 291      25.541  -3.823  19.309  1.00  0.96           C  
ATOM   4610  CG  PRO A 291      26.336  -5.039  19.783  1.00  0.96           C  
ATOM   4611  CD  PRO A 291      26.538  -5.886  18.543  1.00  0.96           C  
ATOM   4612  HA  PRO A 291      25.210  -3.290  17.218  1.00  0.96           H  
ATOM   4613 1HB  PRO A 291      25.724  -2.933  19.931  1.00  0.96           H  
ATOM   4614 2HB  PRO A 291      24.454  -3.980  19.291  1.00  0.96           H  
ATOM   4615 1HG  PRO A 291      27.299  -4.699  20.213  1.00  0.96           H  
ATOM   4616 2HG  PRO A 291      25.808  -5.566  20.583  1.00  0.96           H  
ATOM   4617 1HD  PRO A 291      27.512  -6.380  18.646  1.00  0.96           H  
ATOM   4618 2HD  PRO A 291      25.711  -6.601  18.386  1.00  0.96           H  
ATOM   4619  N   ASP A 292      28.377  -2.842  17.958  1.00  0.94           N  
ATOM   4620  CA  ASP A 292      29.439  -1.855  17.991  1.00  0.94           C  
ATOM   4621  C   ASP A 292      30.073  -1.562  16.633  1.00  0.94           C  
ATOM   4622  O   ASP A 292      30.961  -0.709  16.546  1.00  0.94           O  
ATOM   4623  CB  ASP A 292      30.530  -2.312  18.952  1.00  0.94           C  
ATOM   4624  CG  ASP A 292      30.068  -2.359  20.410  1.00  0.94           C  
ATOM   4625  OD1 ASP A 292      29.364  -1.468  20.825  1.00  0.94           O  
ATOM   4626  OD2 ASP A 292      30.422  -3.288  21.094  1.00  0.94           O  
ATOM   4627  H   ASP A 292      28.644  -3.824  17.954  1.00  0.94           H  
ATOM   4628  HA  ASP A 292      29.020  -0.923  18.369  1.00  0.94           H  
ATOM   4629 1HB  ASP A 292      30.869  -3.307  18.660  1.00  0.94           H  
ATOM   4630 2HB  ASP A 292      31.384  -1.641  18.874  1.00  0.94           H  
ATOM   4631  N   ALA A 293      29.668  -2.265  15.573  1.00  0.89           N  
ATOM   4632  CA  ALA A 293      30.304  -2.000  14.287  1.00  0.89           C  
ATOM   4633  C   ALA A 293      29.512  -2.550  13.097  1.00  0.89           C  
ATOM   4634  O   ALA A 293      28.848  -3.575  13.217  1.00  0.89           O  
ATOM   4635  CB  ALA A 293      31.696  -2.625  14.259  1.00  0.89           C  
ATOM   4636  H   ALA A 293      28.915  -2.950  15.651  1.00  0.89           H  
ATOM   4637  HA  ALA A 293      30.380  -0.922  14.203  1.00  0.89           H  
ATOM   4638 1HB  ALA A 293      32.188  -2.405  13.315  1.00  0.89           H  
ATOM   4639 2HB  ALA A 293      32.302  -2.237  15.074  1.00  0.89           H  
ATOM   4640 3HB  ALA A 293      31.599  -3.704  14.365  1.00  0.89           H  
ATOM   4641  N   PRO A 294      29.587  -1.908  11.925  1.00  0.83           N  
ATOM   4642  CA  PRO A 294      29.057  -2.399  10.675  1.00  0.83           C  
ATOM   4643  C   PRO A 294      29.858  -3.587  10.194  1.00  0.83           C  
ATOM   4644  O   PRO A 294      31.071  -3.649  10.425  1.00  0.83           O  
ATOM   4645  CB  PRO A 294      29.216  -1.193   9.754  1.00  0.83           C  
ATOM   4646  CG  PRO A 294      30.340  -0.382  10.346  1.00  0.83           C  
ATOM   4647  CD  PRO A 294      30.233  -0.579  11.830  1.00  0.83           C  
ATOM   4648  HA  PRO A 294      27.997  -2.673  10.802  1.00  0.83           H  
ATOM   4649 1HB  PRO A 294      29.511  -1.535   8.765  1.00  0.83           H  
ATOM   4650 2HB  PRO A 294      28.270  -0.648   9.653  1.00  0.83           H  
ATOM   4651 1HG  PRO A 294      31.302  -0.726   9.941  1.00  0.83           H  
ATOM   4652 2HG  PRO A 294      30.235   0.675  10.051  1.00  0.83           H  
ATOM   4653 1HD  PRO A 294      31.251  -0.576  12.233  1.00  0.83           H  
ATOM   4654 2HD  PRO A 294      29.595   0.198  12.284  1.00  0.83           H  
ATOM   4655  N   ARG A 295      29.207  -4.494   9.479  1.00  0.77           N  
ATOM   4656  CA  ARG A 295      29.906  -5.623   8.887  1.00  0.77           C  
ATOM   4657  C   ARG A 295      29.517  -5.876   7.444  1.00  0.77           C  
ATOM   4658  O   ARG A 295      28.374  -5.672   7.034  1.00  0.77           O  
ATOM   4659  CB  ARG A 295      29.646  -6.897   9.655  1.00  0.77           C  
ATOM   4660  CG  ARG A 295      30.083  -6.909  11.110  1.00  0.77           C  
ATOM   4661  CD  ARG A 295      29.836  -8.227  11.651  1.00  0.77           C  
ATOM   4662  NE  ARG A 295      30.677  -9.196  10.985  1.00  0.77           N  
ATOM   4663  CZ  ARG A 295      30.278 -10.003   9.996  1.00  0.77           C  
ATOM   4664  NH1 ARG A 295      29.043  -9.934   9.536  1.00  0.77           N  
ATOM   4665  NH2 ARG A 295      31.122 -10.865   9.487  1.00  0.77           N  
ATOM   4666  H   ARG A 295      28.200  -4.402   9.359  1.00  0.77           H  
ATOM   4667  HA  ARG A 295      30.975  -5.415   8.915  1.00  0.77           H  
ATOM   4668 1HB  ARG A 295      28.581  -7.115   9.631  1.00  0.77           H  
ATOM   4669 2HB  ARG A 295      30.157  -7.721   9.156  1.00  0.77           H  
ATOM   4670 1HG  ARG A 295      31.148  -6.686  11.183  1.00  0.77           H  
ATOM   4671 2HG  ARG A 295      29.512  -6.177  11.690  1.00  0.77           H  
ATOM   4672 1HD  ARG A 295      30.068  -8.242  12.715  1.00  0.77           H  
ATOM   4673 2HD  ARG A 295      28.796  -8.510  11.500  1.00  0.77           H  
ATOM   4674  HE  ARG A 295      31.627  -9.302  11.321  1.00  0.77           H  
ATOM   4675 1HH1 ARG A 295      28.397  -9.269   9.934  1.00  0.77           H  
ATOM   4676 2HH1 ARG A 295      28.744 -10.542   8.787  1.00  0.77           H  
ATOM   4677 1HH2 ARG A 295      32.092 -10.918   9.858  1.00  0.77           H  
ATOM   4678 2HH2 ARG A 295      30.809 -11.471   8.750  1.00  0.77           H  
ATOM   4679  N   TYR A 296      30.467  -6.376   6.677  1.00  0.71           N  
ATOM   4680  CA  TYR A 296      30.205  -6.725   5.294  1.00  0.71           C  
ATOM   4681  C   TYR A 296      30.601  -8.168   5.027  1.00  0.71           C  
ATOM   4682  O   TYR A 296      31.529  -8.701   5.657  1.00  0.71           O  
ATOM   4683  CB  TYR A 296      30.992  -5.792   4.373  1.00  0.71           C  
ATOM   4684  CG  TYR A 296      30.645  -4.338   4.512  1.00  0.71           C  
ATOM   4685  CD1 TYR A 296      31.203  -3.588   5.556  1.00  0.71           C  
ATOM   4686  CD2 TYR A 296      29.831  -3.730   3.589  1.00  0.71           C  
ATOM   4687  CE1 TYR A 296      30.920  -2.240   5.669  1.00  0.71           C  
ATOM   4688  CE2 TYR A 296      29.564  -2.389   3.701  1.00  0.71           C  
ATOM   4689  CZ  TYR A 296      30.098  -1.640   4.727  1.00  0.71           C  
ATOM   4690  OH  TYR A 296      29.819  -0.297   4.816  1.00  0.71           O  
ATOM   4691  H   TYR A 296      31.394  -6.510   7.057  1.00  0.71           H  
ATOM   4692  HA  TYR A 296      29.139  -6.627   5.095  1.00  0.71           H  
ATOM   4693 1HB  TYR A 296      32.056  -5.901   4.569  1.00  0.71           H  
ATOM   4694 2HB  TYR A 296      30.818  -6.082   3.336  1.00  0.71           H  
ATOM   4695  HD1 TYR A 296      31.864  -4.067   6.285  1.00  0.71           H  
ATOM   4696  HD2 TYR A 296      29.401  -4.309   2.769  1.00  0.71           H  
ATOM   4697  HE1 TYR A 296      31.351  -1.655   6.483  1.00  0.71           H  
ATOM   4698  HE2 TYR A 296      28.931  -1.923   2.986  1.00  0.71           H  
ATOM   4699  HH  TYR A 296      29.186  -0.053   4.135  1.00  0.71           H  
ATOM   4700  N   SER A 297      29.920  -8.784   4.070  1.00  0.66           N  
ATOM   4701  CA  SER A 297      30.308 -10.113   3.619  1.00  0.66           C  
ATOM   4702  C   SER A 297      29.915 -10.360   2.174  1.00  0.66           C  
ATOM   4703  O   SER A 297      28.986  -9.744   1.649  1.00  0.66           O  
ATOM   4704  CB  SER A 297      29.678 -11.173   4.505  1.00  0.66           C  
ATOM   4705  OG  SER A 297      28.285 -11.166   4.400  1.00  0.66           O  
ATOM   4706  H   SER A 297      29.126  -8.302   3.645  1.00  0.66           H  
ATOM   4707  HA  SER A 297      31.391 -10.198   3.691  1.00  0.66           H  
ATOM   4708 1HB  SER A 297      30.061 -12.155   4.212  1.00  0.66           H  
ATOM   4709 2HB  SER A 297      29.972 -11.005   5.539  1.00  0.66           H  
ATOM   4710  HG  SER A 297      28.098 -11.307   3.467  1.00  0.66           H  
ATOM   4711  N   ILE A 298      30.618 -11.285   1.539  1.00  0.64           N  
ATOM   4712  CA  ILE A 298      30.310 -11.683   0.176  1.00  0.64           C  
ATOM   4713  C   ILE A 298      30.122 -13.179   0.065  1.00  0.64           C  
ATOM   4714  O   ILE A 298      30.952 -13.959   0.536  1.00  0.64           O  
ATOM   4715  CB  ILE A 298      31.380 -11.200  -0.818  1.00  0.64           C  
ATOM   4716  CG1 ILE A 298      31.444  -9.693  -0.777  1.00  0.64           C  
ATOM   4717  CG2 ILE A 298      31.065 -11.707  -2.230  1.00  0.64           C  
ATOM   4718  CD1 ILE A 298      32.518  -9.155  -1.557  1.00  0.64           C  
ATOM   4719  H   ILE A 298      31.384 -11.734   2.035  1.00  0.64           H  
ATOM   4720  HA  ILE A 298      29.379 -11.210  -0.108  1.00  0.64           H  
ATOM   4721  HB  ILE A 298      32.351 -11.570  -0.515  1.00  0.64           H  
ATOM   4722 1HG1 ILE A 298      30.510  -9.289  -1.132  1.00  0.64           H  
ATOM   4723 2HG1 ILE A 298      31.593  -9.370   0.239  1.00  0.64           H  
ATOM   4724 1HG2 ILE A 298      31.825 -11.360  -2.927  1.00  0.64           H  
ATOM   4725 2HG2 ILE A 298      31.044 -12.792  -2.229  1.00  0.64           H  
ATOM   4726 3HG2 ILE A 298      30.094 -11.338  -2.537  1.00  0.64           H  
ATOM   4727 1HD1 ILE A 298      32.517  -8.073  -1.478  1.00  0.64           H  
ATOM   4728 2HD1 ILE A 298      33.456  -9.548  -1.187  1.00  0.64           H  
ATOM   4729 3HD1 ILE A 298      32.392  -9.443  -2.594  1.00  0.64           H  
ATOM   4730  N   GLU A 299      29.019 -13.592  -0.537  1.00  0.62           N  
ATOM   4731  CA  GLU A 299      28.779 -15.016  -0.682  1.00  0.62           C  
ATOM   4732  C   GLU A 299      28.627 -15.412  -2.150  1.00  0.62           C  
ATOM   4733  O   GLU A 299      28.036 -14.686  -2.946  1.00  0.62           O  
ATOM   4734  CB  GLU A 299      27.529 -15.422   0.129  1.00  0.62           C  
ATOM   4735  CG  GLU A 299      27.655 -15.165   1.666  1.00  0.62           C  
ATOM   4736  CD  GLU A 299      26.501 -15.722   2.562  1.00  0.62           C  
ATOM   4737  OE1 GLU A 299      25.561 -16.322   2.069  1.00  0.62           O  
ATOM   4738  OE2 GLU A 299      26.583 -15.522   3.750  1.00  0.62           O  
ATOM   4739  H   GLU A 299      28.357 -12.905  -0.894  1.00  0.62           H  
ATOM   4740  HA  GLU A 299      29.631 -15.557  -0.285  1.00  0.62           H  
ATOM   4741 1HB  GLU A 299      26.665 -14.863  -0.236  1.00  0.62           H  
ATOM   4742 2HB  GLU A 299      27.324 -16.480  -0.026  1.00  0.62           H  
ATOM   4743 1HG  GLU A 299      28.598 -15.564   2.006  1.00  0.62           H  
ATOM   4744 2HG  GLU A 299      27.700 -14.085   1.813  1.00  0.62           H  
ATOM   4745  N   PHE A 300      29.160 -16.580  -2.508  1.00  0.61           N  
ATOM   4746  CA  PHE A 300      29.005 -17.121  -3.857  1.00  0.61           C  
ATOM   4747  C   PHE A 300      28.302 -18.462  -3.837  1.00  0.61           C  
ATOM   4748  O   PHE A 300      28.841 -19.449  -3.328  1.00  0.61           O  
ATOM   4749  CB  PHE A 300      30.344 -17.296  -4.537  1.00  0.61           C  
ATOM   4750  CG  PHE A 300      31.093 -16.063  -4.785  1.00  0.61           C  
ATOM   4751  CD1 PHE A 300      31.898 -15.503  -3.808  1.00  0.61           C  
ATOM   4752  CD2 PHE A 300      31.025 -15.466  -6.013  1.00  0.61           C  
ATOM   4753  CE1 PHE A 300      32.607 -14.355  -4.077  1.00  0.61           C  
ATOM   4754  CE2 PHE A 300      31.727 -14.332  -6.271  1.00  0.61           C  
ATOM   4755  CZ  PHE A 300      32.511 -13.773  -5.320  1.00  0.61           C  
ATOM   4756  H   PHE A 300      29.698 -17.100  -1.818  1.00  0.61           H  
ATOM   4757  HA  PHE A 300      28.407 -16.430  -4.442  1.00  0.61           H  
ATOM   4758 1HB  PHE A 300      30.959 -17.943  -3.927  1.00  0.61           H  
ATOM   4759 2HB  PHE A 300      30.191 -17.798  -5.492  1.00  0.61           H  
ATOM   4760  HD1 PHE A 300      31.965 -15.982  -2.823  1.00  0.61           H  
ATOM   4761  HD2 PHE A 300      30.394 -15.910  -6.789  1.00  0.61           H  
ATOM   4762  HE1 PHE A 300      33.237 -13.913  -3.306  1.00  0.61           H  
ATOM   4763  HE2 PHE A 300      31.651 -13.872  -7.238  1.00  0.61           H  
ATOM   4764  HZ  PHE A 300      33.054 -12.871  -5.555  1.00  0.61           H  
ATOM   4765  N   ASP A 301      27.086 -18.484  -4.359  1.00  0.62           N  
ATOM   4766  CA  ASP A 301      26.252 -19.680  -4.357  1.00  0.62           C  
ATOM   4767  C   ASP A 301      26.389 -20.476  -5.642  1.00  0.62           C  
ATOM   4768  O   ASP A 301      26.086 -19.952  -6.714  1.00  0.62           O  
ATOM   4769  CB  ASP A 301      24.784 -19.301  -4.190  1.00  0.62           C  
ATOM   4770  CG  ASP A 301      24.439 -18.724  -2.838  1.00  0.62           C  
ATOM   4771  OD1 ASP A 301      24.736 -19.324  -1.842  1.00  0.62           O  
ATOM   4772  OD2 ASP A 301      23.887 -17.651  -2.799  1.00  0.62           O  
ATOM   4773  H   ASP A 301      26.733 -17.626  -4.787  1.00  0.62           H  
ATOM   4774  HA  ASP A 301      26.558 -20.318  -3.527  1.00  0.62           H  
ATOM   4775 1HB  ASP A 301      24.518 -18.565  -4.953  1.00  0.62           H  
ATOM   4776 2HB  ASP A 301      24.168 -20.186  -4.362  1.00  0.62           H  
ATOM   4777  N   PHE A 302      26.822 -21.731  -5.539  1.00  0.63           N  
ATOM   4778  CA  PHE A 302      26.961 -22.610  -6.701  1.00  0.63           C  
ATOM   4779  C   PHE A 302      25.854 -23.654  -6.670  1.00  0.63           C  
ATOM   4780  O   PHE A 302      25.778 -24.454  -5.725  1.00  0.63           O  
ATOM   4781  CB  PHE A 302      28.315 -23.305  -6.661  1.00  0.63           C  
ATOM   4782  CG  PHE A 302      29.440 -22.358  -6.813  1.00  0.63           C  
ATOM   4783  CD1 PHE A 302      29.922 -21.638  -5.726  1.00  0.63           C  
ATOM   4784  CD2 PHE A 302      30.026 -22.184  -8.030  1.00  0.63           C  
ATOM   4785  CE1 PHE A 302      30.947 -20.745  -5.887  1.00  0.63           C  
ATOM   4786  CE2 PHE A 302      31.047 -21.300  -8.198  1.00  0.63           C  
ATOM   4787  CZ  PHE A 302      31.505 -20.573  -7.134  1.00  0.63           C  
ATOM   4788  H   PHE A 302      27.094 -22.101  -4.626  1.00  0.63           H  
ATOM   4789  HA  PHE A 302      26.870 -22.022  -7.616  1.00  0.63           H  
ATOM   4790 1HB  PHE A 302      28.434 -23.831  -5.713  1.00  0.63           H  
ATOM   4791 2HB  PHE A 302      28.372 -24.038  -7.463  1.00  0.63           H  
ATOM   4792  HD1 PHE A 302      29.465 -21.774  -4.742  1.00  0.63           H  
ATOM   4793  HD2 PHE A 302      29.655 -22.755  -8.871  1.00  0.63           H  
ATOM   4794  HE1 PHE A 302      31.309 -20.177  -5.033  1.00  0.63           H  
ATOM   4795  HE2 PHE A 302      31.488 -21.164  -9.180  1.00  0.63           H  
ATOM   4796  HZ  PHE A 302      32.309 -19.867  -7.287  1.00  0.63           H  
ATOM   4797  N   GLY A 303      24.969 -23.619  -7.668  1.00  0.64           N  
ATOM   4798  CA  GLY A 303      23.826 -24.530  -7.719  1.00  0.64           C  
ATOM   4799  C   GLY A 303      23.943 -25.604  -8.794  1.00  0.64           C  
ATOM   4800  O   GLY A 303      25.038 -26.008  -9.176  1.00  0.64           O  
ATOM   4801  H   GLY A 303      25.075 -22.925  -8.420  1.00  0.64           H  
ATOM   4802 1HA  GLY A 303      23.694 -25.010  -6.749  1.00  0.64           H  
ATOM   4803 2HA  GLY A 303      22.924 -23.947  -7.898  1.00  0.64           H  
ATOM   4804  N   VAL A 304      22.781 -26.034  -9.266  1.00  0.66           N  
ATOM   4805  CA  VAL A 304      22.566 -27.067 -10.279  1.00  0.66           C  
ATOM   4806  C   VAL A 304      21.519 -26.580 -11.263  1.00  0.66           C  
ATOM   4807  O   VAL A 304      20.591 -25.865 -10.874  1.00  0.66           O  
ATOM   4808  CB  VAL A 304      22.132 -28.395  -9.616  1.00  0.66           C  
ATOM   4809  CG1 VAL A 304      20.924 -28.172  -8.850  1.00  0.66           C  
ATOM   4810  CG2 VAL A 304      21.771 -29.454 -10.662  1.00  0.66           C  
ATOM   4811  H   VAL A 304      21.953 -25.612  -8.869  1.00  0.66           H  
ATOM   4812  HA  VAL A 304      23.498 -27.232 -10.822  1.00  0.66           H  
ATOM   4813  HB  VAL A 304      22.924 -28.745  -8.968  1.00  0.66           H  
ATOM   4814 1HG1 VAL A 304      20.599 -29.098  -8.375  1.00  0.66           H  
ATOM   4815 2HG1 VAL A 304      21.118 -27.425  -8.105  1.00  0.66           H  
ATOM   4816 3HG1 VAL A 304      20.171 -27.819  -9.540  1.00  0.66           H  
ATOM   4817 1HG2 VAL A 304      21.449 -30.352 -10.164  1.00  0.66           H  
ATOM   4818 2HG2 VAL A 304      20.962 -29.087 -11.262  1.00  0.66           H  
ATOM   4819 3HG2 VAL A 304      22.584 -29.692 -11.307  1.00  0.66           H  
ATOM   4820  N   GLU A 305      21.671 -26.927 -12.530  1.00  0.67           N  
ATOM   4821  CA  GLU A 305      20.681 -26.509 -13.510  1.00  0.67           C  
ATOM   4822  C   GLU A 305      19.287 -26.901 -12.969  1.00  0.67           C  
ATOM   4823  O   GLU A 305      19.093 -28.047 -12.558  1.00  0.67           O  
ATOM   4824  CB  GLU A 305      20.943 -27.176 -14.867  1.00  0.67           C  
ATOM   4825  CG  GLU A 305      22.173 -26.678 -15.644  1.00  0.67           C  
ATOM   4826  CD  GLU A 305      22.319 -27.360 -17.022  1.00  0.67           C  
ATOM   4827  OE1 GLU A 305      21.394 -28.034 -17.416  1.00  0.67           O  
ATOM   4828  OE2 GLU A 305      23.342 -27.186 -17.688  1.00  0.67           O  
ATOM   4829  H   GLU A 305      22.477 -27.502 -12.794  1.00  0.67           H  
ATOM   4830  HA  GLU A 305      20.771 -25.431 -13.622  1.00  0.67           H  
ATOM   4831 1HB  GLU A 305      21.109 -28.232 -14.706  1.00  0.67           H  
ATOM   4832 2HB  GLU A 305      20.067 -27.078 -15.505  1.00  0.67           H  
ATOM   4833 1HG  GLU A 305      22.079 -25.605 -15.782  1.00  0.67           H  
ATOM   4834 2HG  GLU A 305      23.070 -26.864 -15.054  1.00  0.67           H  
ATOM   4835  N   PRO A 306      18.278 -26.015 -13.047  1.00  0.68           N  
ATOM   4836  CA  PRO A 306      16.943 -26.167 -12.471  1.00  0.68           C  
ATOM   4837  C   PRO A 306      16.129 -27.351 -12.987  1.00  0.68           C  
ATOM   4838  O   PRO A 306      15.201 -27.809 -12.312  1.00  0.68           O  
ATOM   4839  CB  PRO A 306      16.265 -24.843 -12.846  1.00  0.68           C  
ATOM   4840  CG  PRO A 306      17.024 -24.342 -14.053  1.00  0.68           C  
ATOM   4841  CD  PRO A 306      18.451 -24.777 -13.828  1.00  0.68           C  
ATOM   4842  HA  PRO A 306      17.050 -26.215 -11.380  1.00  0.68           H  
ATOM   4843 1HB  PRO A 306      15.201 -25.024 -13.073  1.00  0.68           H  
ATOM   4844 2HB  PRO A 306      16.302 -24.149 -11.994  1.00  0.68           H  
ATOM   4845 1HG  PRO A 306      16.587 -24.781 -14.970  1.00  0.68           H  
ATOM   4846 2HG  PRO A 306      16.918 -23.251 -14.144  1.00  0.68           H  
ATOM   4847 1HD  PRO A 306      18.914 -24.975 -14.806  1.00  0.68           H  
ATOM   4848 2HD  PRO A 306      19.001 -24.022 -13.240  1.00  0.68           H  
ATOM   4849  N   ASP A 307      16.479 -27.869 -14.159  1.00  0.67           N  
ATOM   4850  CA  ASP A 307      15.729 -28.971 -14.746  1.00  0.67           C  
ATOM   4851  C   ASP A 307      16.257 -30.344 -14.332  1.00  0.67           C  
ATOM   4852  O   ASP A 307      15.725 -31.376 -14.748  1.00  0.67           O  
ATOM   4853  CB  ASP A 307      15.774 -28.852 -16.263  1.00  0.67           C  
ATOM   4854  CG  ASP A 307      15.044 -27.615 -16.779  1.00  0.67           C  
ATOM   4855  OD1 ASP A 307      13.991 -27.309 -16.270  1.00  0.67           O  
ATOM   4856  OD2 ASP A 307      15.558 -26.978 -17.664  1.00  0.67           O  
ATOM   4857  H   ASP A 307      17.264 -27.487 -14.668  1.00  0.67           H  
ATOM   4858  HA  ASP A 307      14.693 -28.893 -14.416  1.00  0.67           H  
ATOM   4859 1HB  ASP A 307      16.815 -28.812 -16.592  1.00  0.67           H  
ATOM   4860 2HB  ASP A 307      15.322 -29.737 -16.709  1.00  0.67           H  
ATOM   4861  N   VAL A 308      17.310 -30.361 -13.526  1.00  0.66           N  
ATOM   4862  CA  VAL A 308      17.916 -31.606 -13.091  1.00  0.66           C  
ATOM   4863  C   VAL A 308      17.224 -32.167 -11.856  1.00  0.66           C  
ATOM   4864  O   VAL A 308      16.990 -31.445 -10.882  1.00  0.66           O  
ATOM   4865  CB  VAL A 308      19.397 -31.376 -12.785  1.00  0.66           C  
ATOM   4866  CG1 VAL A 308      20.030 -32.615 -12.262  1.00  0.66           C  
ATOM   4867  CG2 VAL A 308      20.103 -30.914 -14.033  1.00  0.66           C  
ATOM   4868  H   VAL A 308      17.725 -29.486 -13.199  1.00  0.66           H  
ATOM   4869  HA  VAL A 308      17.835 -32.332 -13.900  1.00  0.66           H  
ATOM   4870  HB  VAL A 308      19.475 -30.619 -12.020  1.00  0.66           H  
ATOM   4871 1HG1 VAL A 308      21.080 -32.406 -12.042  1.00  0.66           H  
ATOM   4872 2HG1 VAL A 308      19.518 -32.919 -11.361  1.00  0.66           H  
ATOM   4873 3HG1 VAL A 308      19.965 -33.406 -13.003  1.00  0.66           H  
ATOM   4874 1HG2 VAL A 308      21.159 -30.725 -13.807  1.00  0.66           H  
ATOM   4875 2HG2 VAL A 308      20.026 -31.679 -14.802  1.00  0.66           H  
ATOM   4876 3HG2 VAL A 308      19.635 -29.998 -14.384  1.00  0.66           H  
ATOM   4877  N   VAL A 309      16.892 -33.462 -11.882  1.00  0.64           N  
ATOM   4878  CA  VAL A 309      16.255 -34.052 -10.709  1.00  0.64           C  
ATOM   4879  C   VAL A 309      17.282 -34.339  -9.631  1.00  0.64           C  
ATOM   4880  O   VAL A 309      18.266 -35.056  -9.836  1.00  0.64           O  
ATOM   4881  CB  VAL A 309      15.484 -35.335 -11.051  1.00  0.64           C  
ATOM   4882  CG1 VAL A 309      14.920 -35.951  -9.754  1.00  0.64           C  
ATOM   4883  CG2 VAL A 309      14.349 -35.000 -12.001  1.00  0.64           C  
ATOM   4884  H   VAL A 309      17.079 -34.018 -12.705  1.00  0.64           H  
ATOM   4885  HA  VAL A 309      15.542 -33.355 -10.306  1.00  0.64           H  
ATOM   4886  HB  VAL A 309      16.158 -36.057 -11.510  1.00  0.64           H  
ATOM   4887 1HG1 VAL A 309      14.376 -36.862  -9.992  1.00  0.64           H  
ATOM   4888 2HG1 VAL A 309      15.728 -36.186  -9.070  1.00  0.64           H  
ATOM   4889 3HG1 VAL A 309      14.247 -35.239  -9.277  1.00  0.64           H  
ATOM   4890 1HG2 VAL A 309      13.795 -35.906 -12.245  1.00  0.64           H  
ATOM   4891 2HG2 VAL A 309      13.685 -34.292 -11.520  1.00  0.64           H  
ATOM   4892 3HG2 VAL A 309      14.750 -34.561 -12.916  1.00  0.64           H  
ATOM   4893  N   LEU A 310      17.027 -33.785  -8.466  1.00  0.63           N  
ATOM   4894  CA  LEU A 310      17.885 -33.912  -7.317  1.00  0.63           C  
ATOM   4895  C   LEU A 310      17.459 -35.068  -6.456  1.00  0.63           C  
ATOM   4896  O   LEU A 310      16.322 -35.142  -6.000  1.00  0.63           O  
ATOM   4897  CB  LEU A 310      17.847 -32.601  -6.553  1.00  0.63           C  
ATOM   4898  CG  LEU A 310      18.614 -32.497  -5.334  1.00  0.63           C  
ATOM   4899  CD1 LEU A 310      20.089 -32.613  -5.615  1.00  0.63           C  
ATOM   4900  CD2 LEU A 310      18.274 -31.191  -4.728  1.00  0.63           C  
ATOM   4901  H   LEU A 310      16.197 -33.212  -8.364  1.00  0.63           H  
ATOM   4902  HA  LEU A 310      18.891 -34.115  -7.641  1.00  0.63           H  
ATOM   4903 1HB  LEU A 310      18.183 -31.808  -7.222  1.00  0.63           H  
ATOM   4904 2HB  LEU A 310      16.815 -32.394  -6.291  1.00  0.63           H  
ATOM   4905  HG  LEU A 310      18.348 -33.281  -4.681  1.00  0.63           H  
ATOM   4906 1HD1 LEU A 310      20.634 -32.526  -4.685  1.00  0.63           H  
ATOM   4907 2HD1 LEU A 310      20.302 -33.579  -6.069  1.00  0.63           H  
ATOM   4908 3HD1 LEU A 310      20.387 -31.817  -6.289  1.00  0.63           H  
ATOM   4909 1HD2 LEU A 310      18.811 -31.093  -3.822  1.00  0.63           H  
ATOM   4910 2HD2 LEU A 310      18.551 -30.401  -5.420  1.00  0.63           H  
ATOM   4911 3HD2 LEU A 310      17.202 -31.143  -4.527  1.00  0.63           H  
ATOM   4912  N   ARG A 311      18.372 -36.007  -6.299  1.00  0.61           N  
ATOM   4913  CA  ARG A 311      18.152 -37.226  -5.550  1.00  0.61           C  
ATOM   4914  C   ARG A 311      19.518 -37.719  -5.118  1.00  0.61           C  
ATOM   4915  O   ARG A 311      20.497 -37.343  -5.743  1.00  0.61           O  
ATOM   4916  CB  ARG A 311      17.475 -38.273  -6.428  1.00  0.61           C  
ATOM   4917  CG  ARG A 311      18.372 -38.916  -7.504  1.00  0.61           C  
ATOM   4918  CD  ARG A 311      18.442 -38.120  -8.784  1.00  0.61           C  
ATOM   4919  NE  ARG A 311      18.961 -38.936  -9.882  1.00  0.61           N  
ATOM   4920  CZ  ARG A 311      19.308 -38.499 -11.120  1.00  0.61           C  
ATOM   4921  NH1 ARG A 311      19.203 -37.231 -11.469  1.00  0.61           N  
ATOM   4922  NH2 ARG A 311      19.764 -39.373 -12.005  1.00  0.61           N  
ATOM   4923  H   ARG A 311      19.273 -35.863  -6.732  1.00  0.61           H  
ATOM   4924  HA  ARG A 311      17.523 -36.995  -4.696  1.00  0.61           H  
ATOM   4925 1HB  ARG A 311      17.052 -39.066  -5.822  1.00  0.61           H  
ATOM   4926 2HB  ARG A 311      16.648 -37.803  -6.954  1.00  0.61           H  
ATOM   4927 1HG  ARG A 311      19.386 -39.016  -7.112  1.00  0.61           H  
ATOM   4928 2HG  ARG A 311      17.986 -39.905  -7.742  1.00  0.61           H  
ATOM   4929 1HD  ARG A 311      17.452 -37.774  -9.058  1.00  0.61           H  
ATOM   4930 2HD  ARG A 311      19.102 -37.261  -8.649  1.00  0.61           H  
ATOM   4931  HE  ARG A 311      19.071 -39.923  -9.697  1.00  0.61           H  
ATOM   4932 1HH1 ARG A 311      18.857 -36.521 -10.807  1.00  0.61           H  
ATOM   4933 2HH1 ARG A 311      19.471 -36.946 -12.397  1.00  0.61           H  
ATOM   4934 1HH2 ARG A 311      19.848 -40.348 -11.755  1.00  0.61           H  
ATOM   4935 2HH2 ARG A 311      20.026 -39.065 -12.930  1.00  0.61           H  
ATOM   4936  N   PRO A 312      19.649 -38.553  -4.096  1.00  0.61           N  
ATOM   4937  CA  PRO A 312      20.915 -39.128  -3.704  1.00  0.61           C  
ATOM   4938  C   PRO A 312      21.609 -39.820  -4.862  1.00  0.61           C  
ATOM   4939  O   PRO A 312      20.983 -40.600  -5.585  1.00  0.61           O  
ATOM   4940  CB  PRO A 312      20.487 -40.127  -2.663  1.00  0.61           C  
ATOM   4941  CG  PRO A 312      19.211 -39.553  -2.076  1.00  0.61           C  
ATOM   4942  CD  PRO A 312      18.504 -38.930  -3.240  1.00  0.61           C  
ATOM   4943  HA  PRO A 312      21.553 -38.362  -3.259  1.00  0.61           H  
ATOM   4944 1HB  PRO A 312      20.342 -41.083  -3.141  1.00  0.61           H  
ATOM   4945 2HB  PRO A 312      21.274 -40.249  -1.952  1.00  0.61           H  
ATOM   4946 1HG  PRO A 312      18.635 -40.337  -1.583  1.00  0.61           H  
ATOM   4947 2HG  PRO A 312      19.461 -38.811  -1.302  1.00  0.61           H  
ATOM   4948 1HD  PRO A 312      17.861 -39.668  -3.732  1.00  0.61           H  
ATOM   4949 2HD  PRO A 312      17.946 -38.060  -2.873  1.00  0.61           H  
ATOM   4950  N   HIS A 313      22.916 -39.608  -4.991  1.00  0.61           N  
ATOM   4951  CA  HIS A 313      23.668 -40.240  -6.055  1.00  0.61           C  
ATOM   4952  C   HIS A 313      23.518 -41.763  -5.878  1.00  0.61           C  
ATOM   4953  O   HIS A 313      23.760 -42.269  -4.781  1.00  0.61           O  
ATOM   4954  CB  HIS A 313      25.159 -39.846  -5.980  1.00  0.61           C  
ATOM   4955  CG  HIS A 313      25.985 -40.286  -7.190  1.00  0.61           C  
ATOM   4956  ND1 HIS A 313      26.300 -41.612  -7.445  1.00  0.61           N  
ATOM   4957  CD2 HIS A 313      26.548 -39.574  -8.202  1.00  0.61           C  
ATOM   4958  CE1 HIS A 313      27.001 -41.674  -8.571  1.00  0.61           C  
ATOM   4959  NE2 HIS A 313      27.157 -40.463  -9.037  1.00  0.61           N  
ATOM   4960  H   HIS A 313      23.371 -38.942  -4.376  1.00  0.61           H  
ATOM   4961  HA  HIS A 313      23.288 -39.895  -7.006  1.00  0.61           H  
ATOM   4962 1HB  HIS A 313      25.244 -38.772  -5.863  1.00  0.61           H  
ATOM   4963 2HB  HIS A 313      25.599 -40.292  -5.102  1.00  0.61           H  
ATOM   4964  HD2 HIS A 313      26.528 -38.512  -8.349  1.00  0.61           H  
ATOM   4965  HE1 HIS A 313      27.384 -42.557  -9.047  1.00  0.61           H  
ATOM   4966  HE2 HIS A 313      27.649 -40.231  -9.890  1.00  0.61           H  
ATOM   4967  N   PRO A 314      23.197 -42.533  -6.935  1.00  0.63           N  
ATOM   4968  CA  PRO A 314      23.024 -43.980  -6.919  1.00  0.63           C  
ATOM   4969  C   PRO A 314      24.159 -44.783  -6.282  1.00  0.63           C  
ATOM   4970  O   PRO A 314      23.896 -45.810  -5.657  1.00  0.63           O  
ATOM   4971  CB  PRO A 314      22.942 -44.293  -8.419  1.00  0.63           C  
ATOM   4972  CG  PRO A 314      22.309 -43.068  -9.019  1.00  0.63           C  
ATOM   4973  CD  PRO A 314      22.882 -41.913  -8.247  1.00  0.63           C  
ATOM   4974  HA  PRO A 314      22.079 -44.215  -6.432  1.00  0.63           H  
ATOM   4975 1HB  PRO A 314      23.945 -44.499  -8.817  1.00  0.63           H  
ATOM   4976 2HB  PRO A 314      22.341 -45.203  -8.575  1.00  0.63           H  
ATOM   4977 1HG  PRO A 314      22.543 -43.011 -10.094  1.00  0.63           H  
ATOM   4978 2HG  PRO A 314      21.216 -43.126  -8.934  1.00  0.63           H  
ATOM   4979 1HD  PRO A 314      23.782 -41.515  -8.732  1.00  0.63           H  
ATOM   4980 2HD  PRO A 314      22.074 -41.171  -8.152  1.00  0.63           H  
ATOM   4981  N   LYS A 315      25.405 -44.317  -6.340  1.00  0.66           N  
ATOM   4982  CA  LYS A 315      26.493 -45.122  -5.768  1.00  0.66           C  
ATOM   4983  C   LYS A 315      26.588 -45.026  -4.258  1.00  0.66           C  
ATOM   4984  O   LYS A 315      27.381 -45.731  -3.635  1.00  0.66           O  
ATOM   4985  CB  LYS A 315      27.839 -44.765  -6.381  1.00  0.66           C  
ATOM   4986  CG  LYS A 315      28.028 -45.158  -7.839  1.00  0.66           C  
ATOM   4987  CD  LYS A 315      29.425 -44.723  -8.329  1.00  0.66           C  
ATOM   4988  CE  LYS A 315      29.671 -45.090  -9.786  1.00  0.66           C  
ATOM   4989  NZ  LYS A 315      31.036 -44.669 -10.245  1.00  0.66           N  
ATOM   4990  H   LYS A 315      25.631 -43.431  -6.796  1.00  0.66           H  
ATOM   4991  HA  LYS A 315      26.293 -46.167  -6.010  1.00  0.66           H  
ATOM   4992 1HB  LYS A 315      27.952 -43.700  -6.341  1.00  0.66           H  
ATOM   4993 2HB  LYS A 315      28.646 -45.200  -5.791  1.00  0.66           H  
ATOM   4994 1HG  LYS A 315      27.948 -46.241  -7.928  1.00  0.66           H  
ATOM   4995 2HG  LYS A 315      27.251 -44.715  -8.447  1.00  0.66           H  
ATOM   4996 1HD  LYS A 315      29.519 -43.642  -8.228  1.00  0.66           H  
ATOM   4997 2HD  LYS A 315      30.194 -45.186  -7.707  1.00  0.66           H  
ATOM   4998 1HE  LYS A 315      29.570 -46.166  -9.908  1.00  0.66           H  
ATOM   4999 2HE  LYS A 315      28.924 -44.590 -10.403  1.00  0.66           H  
ATOM   5000 1HZ  LYS A 315      31.159 -44.920 -11.214  1.00  0.66           H  
ATOM   5001 2HZ  LYS A 315      31.140 -43.660 -10.141  1.00  0.66           H  
ATOM   5002 3HZ  LYS A 315      31.737 -45.134  -9.684  1.00  0.66           H  
ATOM   5003  N   LEU A 316      25.793 -44.154  -3.662  1.00  0.71           N  
ATOM   5004  CA  LEU A 316      25.793 -44.010  -2.224  1.00  0.71           C  
ATOM   5005  C   LEU A 316      24.670 -44.857  -1.634  1.00  0.71           C  
ATOM   5006  O   LEU A 316      24.588 -45.075  -0.422  1.00  0.71           O  
ATOM   5007  CB  LEU A 316      25.616 -42.534  -1.899  1.00  0.71           C  
ATOM   5008  CG  LEU A 316      26.712 -41.680  -2.493  1.00  0.71           C  
ATOM   5009  CD1 LEU A 316      26.427 -40.236  -2.237  1.00  0.71           C  
ATOM   5010  CD2 LEU A 316      28.031 -42.108  -1.902  1.00  0.71           C  
ATOM   5011  H   LEU A 316      25.150 -43.577  -4.208  1.00  0.71           H  
ATOM   5012  HA  LEU A 316      26.744 -44.358  -1.827  1.00  0.71           H  
ATOM   5013 1HB  LEU A 316      24.661 -42.194  -2.307  1.00  0.71           H  
ATOM   5014 2HB  LEU A 316      25.610 -42.393  -0.818  1.00  0.71           H  
ATOM   5015  HG  LEU A 316      26.737 -41.827  -3.573  1.00  0.71           H  
ATOM   5016 1HD1 LEU A 316      27.208 -39.626  -2.682  1.00  0.71           H  
ATOM   5017 2HD1 LEU A 316      25.466 -39.978  -2.685  1.00  0.71           H  
ATOM   5018 3HD1 LEU A 316      26.385 -40.060  -1.173  1.00  0.71           H  
ATOM   5019 1HD2 LEU A 316      28.813 -41.529  -2.321  1.00  0.71           H  
ATOM   5020 2HD2 LEU A 316      28.016 -41.966  -0.828  1.00  0.71           H  
ATOM   5021 3HD2 LEU A 316      28.210 -43.161  -2.125  1.00  0.71           H  
ATOM   5022  N   LEU A 317      23.799 -45.369  -2.502  1.00  0.76           N  
ATOM   5023  CA  LEU A 317      22.633 -46.100  -2.044  1.00  0.76           C  
ATOM   5024  C   LEU A 317      22.942 -47.580  -1.926  1.00  0.76           C  
ATOM   5025  O   LEU A 317      22.500 -48.408  -2.728  1.00  0.76           O  
ATOM   5026  CB  LEU A 317      21.476 -45.804  -2.986  1.00  0.76           C  
ATOM   5027  CG  LEU A 317      21.152 -44.306  -3.064  1.00  0.76           C  
ATOM   5028  CD1 LEU A 317      19.987 -44.073  -4.015  1.00  0.76           C  
ATOM   5029  CD2 LEU A 317      20.876 -43.819  -1.655  1.00  0.76           C  
ATOM   5030  H   LEU A 317      23.929 -45.259  -3.506  1.00  0.76           H  
ATOM   5031  HA  LEU A 317      22.363 -45.736  -1.055  1.00  0.76           H  
ATOM   5032 1HB  LEU A 317      21.734 -46.152  -3.987  1.00  0.76           H  
ATOM   5033 2HB  LEU A 317      20.591 -46.334  -2.639  1.00  0.76           H  
ATOM   5034  HG  LEU A 317      22.012 -43.762  -3.469  1.00  0.76           H  
ATOM   5035 1HD1 LEU A 317      19.764 -43.017  -4.085  1.00  0.76           H  
ATOM   5036 2HD1 LEU A 317      20.248 -44.444  -5.001  1.00  0.76           H  
ATOM   5037 3HD1 LEU A 317      19.111 -44.602  -3.652  1.00  0.76           H  
ATOM   5038 1HD2 LEU A 317      20.653 -42.771  -1.651  1.00  0.76           H  
ATOM   5039 2HD2 LEU A 317      20.044 -44.367  -1.264  1.00  0.76           H  
ATOM   5040 3HD2 LEU A 317      21.749 -44.001  -1.026  1.00  0.76           H  
ATOM   5041  N   VAL A 318      23.743 -47.885  -0.919  1.00  0.80           N  
ATOM   5042  CA  VAL A 318      24.284 -49.217  -0.711  1.00  0.80           C  
ATOM   5043  C   VAL A 318      24.059 -49.734   0.689  1.00  0.80           C  
ATOM   5044  O   VAL A 318      23.905 -48.947   1.622  1.00  0.80           O  
ATOM   5045  CB  VAL A 318      25.803 -49.172  -0.912  1.00  0.80           C  
ATOM   5046  CG1 VAL A 318      26.145 -48.695  -2.321  1.00  0.80           C  
ATOM   5047  CG2 VAL A 318      26.401 -48.243   0.151  1.00  0.80           C  
ATOM   5048  H   VAL A 318      24.022 -47.104  -0.323  1.00  0.80           H  
ATOM   5049  HA  VAL A 318      23.824 -49.901  -1.426  1.00  0.80           H  
ATOM   5050  HB  VAL A 318      26.213 -50.176  -0.795  1.00  0.80           H  
ATOM   5051 1HG1 VAL A 318      27.226 -48.677  -2.447  1.00  0.80           H  
ATOM   5052 2HG1 VAL A 318      25.705 -49.373  -3.051  1.00  0.80           H  
ATOM   5053 3HG1 VAL A 318      25.756 -47.693  -2.480  1.00  0.80           H  
ATOM   5054 1HG2 VAL A 318      27.483 -48.208   0.038  1.00  0.80           H  
ATOM   5055 2HG2 VAL A 318      25.990 -47.240   0.033  1.00  0.80           H  
ATOM   5056 3HG2 VAL A 318      26.152 -48.620   1.144  1.00  0.80           H  
ATOM   5057  N   ASN A 319      24.141 -51.048   0.843  1.00  0.82           N  
ATOM   5058  CA  ASN A 319      24.124 -51.698   2.145  1.00  0.82           C  
ATOM   5059  C   ASN A 319      22.997 -51.179   3.048  1.00  0.82           C  
ATOM   5060  O   ASN A 319      21.816 -51.346   2.740  1.00  0.82           O  
ATOM   5061  CB  ASN A 319      25.491 -51.537   2.798  1.00  0.82           C  
ATOM   5062  CG  ASN A 319      26.585 -52.198   1.988  1.00  0.82           C  
ATOM   5063  OD1 ASN A 319      26.327 -53.117   1.201  1.00  0.82           O  
ATOM   5064  ND2 ASN A 319      27.800 -51.738   2.161  1.00  0.82           N  
ATOM   5065  H   ASN A 319      24.241 -51.625   0.017  1.00  0.82           H  
ATOM   5066  HA  ASN A 319      23.944 -52.763   1.993  1.00  0.82           H  
ATOM   5067 1HB  ASN A 319      25.734 -50.480   2.916  1.00  0.82           H  
ATOM   5068 2HB  ASN A 319      25.481 -51.995   3.789  1.00  0.82           H  
ATOM   5069 1HD2 ASN A 319      28.565 -52.136   1.649  1.00  0.82           H  
ATOM   5070 2HD2 ASN A 319      27.966 -50.992   2.805  1.00  0.82           H  
ATOM   5071  N   GLY A 320      23.377 -50.558   4.166  1.00  0.82           N  
ATOM   5072  CA  GLY A 320      22.465 -50.040   5.181  1.00  0.82           C  
ATOM   5073  C   GLY A 320      22.107 -48.566   4.987  1.00  0.82           C  
ATOM   5074  O   GLY A 320      21.611 -47.921   5.913  1.00  0.82           O  
ATOM   5075  H   GLY A 320      24.363 -50.438   4.331  1.00  0.82           H  
ATOM   5076 1HA  GLY A 320      21.550 -50.634   5.173  1.00  0.82           H  
ATOM   5077 2HA  GLY A 320      22.914 -50.173   6.163  1.00  0.82           H  
ATOM   5078  N   ARG A 321      22.364 -48.027   3.797  1.00  0.79           N  
ATOM   5079  CA  ARG A 321      22.135 -46.615   3.503  1.00  0.79           C  
ATOM   5080  C   ARG A 321      21.098 -46.365   2.390  1.00  0.79           C  
ATOM   5081  O   ARG A 321      21.472 -45.944   1.298  1.00  0.79           O  
ATOM   5082  CB  ARG A 321      23.439 -45.972   3.038  1.00  0.79           C  
ATOM   5083  CG  ARG A 321      24.567 -45.943   4.059  1.00  0.79           C  
ATOM   5084  CD  ARG A 321      25.793 -45.287   3.495  1.00  0.79           C  
ATOM   5085  NE  ARG A 321      26.895 -45.277   4.447  1.00  0.79           N  
ATOM   5086  CZ  ARG A 321      28.117 -44.756   4.208  1.00  0.79           C  
ATOM   5087  NH1 ARG A 321      28.386 -44.201   3.048  1.00  0.79           N  
ATOM   5088  NH2 ARG A 321      29.046 -44.809   5.144  1.00  0.79           N  
ATOM   5089  H   ARG A 321      22.781 -48.604   3.068  1.00  0.79           H  
ATOM   5090  HA  ARG A 321      21.824 -46.116   4.416  1.00  0.79           H  
ATOM   5091 1HB  ARG A 321      23.810 -46.495   2.157  1.00  0.79           H  
ATOM   5092 2HB  ARG A 321      23.244 -44.944   2.734  1.00  0.79           H  
ATOM   5093 1HG  ARG A 321      24.246 -45.394   4.943  1.00  0.79           H  
ATOM   5094 2HG  ARG A 321      24.823 -46.966   4.337  1.00  0.79           H  
ATOM   5095 1HD  ARG A 321      26.115 -45.832   2.604  1.00  0.79           H  
ATOM   5096 2HD  ARG A 321      25.565 -44.256   3.224  1.00  0.79           H  
ATOM   5097  HE  ARG A 321      26.734 -45.695   5.354  1.00  0.79           H  
ATOM   5098 1HH1 ARG A 321      27.676 -44.160   2.332  1.00  0.79           H  
ATOM   5099 2HH1 ARG A 321      29.302 -43.814   2.875  1.00  0.79           H  
ATOM   5100 1HH2 ARG A 321      28.840 -45.240   6.036  1.00  0.79           H  
ATOM   5101 2HH2 ARG A 321      29.962 -44.426   4.968  1.00  0.79           H  
ATOM   5102  N   PRO A 322      19.787 -46.570   2.633  1.00  0.76           N  
ATOM   5103  CA  PRO A 322      18.711 -46.394   1.673  1.00  0.76           C  
ATOM   5104  C   PRO A 322      18.549 -44.916   1.419  1.00  0.76           C  
ATOM   5105  O   PRO A 322      19.000 -44.105   2.227  1.00  0.76           O  
ATOM   5106  CB  PRO A 322      17.494 -46.977   2.391  1.00  0.76           C  
ATOM   5107  CG  PRO A 322      17.807 -46.791   3.859  1.00  0.76           C  
ATOM   5108  CD  PRO A 322      19.312 -46.988   3.969  1.00  0.76           C  
ATOM   5109  HA  PRO A 322      18.946 -46.937   0.745  1.00  0.76           H  
ATOM   5110 1HB  PRO A 322      16.585 -46.434   2.079  1.00  0.76           H  
ATOM   5111 2HB  PRO A 322      17.356 -48.030   2.108  1.00  0.76           H  
ATOM   5112 1HG  PRO A 322      17.489 -45.788   4.184  1.00  0.76           H  
ATOM   5113 2HG  PRO A 322      17.238 -47.515   4.463  1.00  0.76           H  
ATOM   5114 1HD  PRO A 322      19.695 -46.343   4.766  1.00  0.76           H  
ATOM   5115 2HD  PRO A 322      19.528 -48.046   4.142  1.00  0.76           H  
ATOM   5116  N   ALA A 323      17.920 -44.543   0.313  1.00  0.73           N  
ATOM   5117  CA  ALA A 323      17.722 -43.121   0.081  1.00  0.73           C  
ATOM   5118  C   ALA A 323      16.973 -42.507   1.250  1.00  0.73           C  
ATOM   5119  O   ALA A 323      15.946 -43.030   1.686  1.00  0.73           O  
ATOM   5120  CB  ALA A 323      16.961 -42.888  -1.214  1.00  0.73           C  
ATOM   5121  H   ALA A 323      17.575 -45.225  -0.346  1.00  0.73           H  
ATOM   5122  HA  ALA A 323      18.694 -42.643   0.012  1.00  0.73           H  
ATOM   5123 1HB  ALA A 323      16.830 -41.818  -1.375  1.00  0.73           H  
ATOM   5124 2HB  ALA A 323      17.519 -43.313  -2.046  1.00  0.73           H  
ATOM   5125 3HB  ALA A 323      15.985 -43.360  -1.152  1.00  0.73           H  
ATOM   5126  N   ARG A 324      17.464 -41.360   1.708  1.00  0.70           N  
ATOM   5127  CA  ARG A 324      16.861 -40.624   2.811  1.00  0.70           C  
ATOM   5128  C   ARG A 324      15.925 -39.528   2.336  1.00  0.70           C  
ATOM   5129  O   ARG A 324      15.099 -39.036   3.104  1.00  0.70           O  
ATOM   5130  CB  ARG A 324      17.938 -39.954   3.645  1.00  0.70           C  
ATOM   5131  CG  ARG A 324      18.872 -40.880   4.369  1.00  0.70           C  
ATOM   5132  CD  ARG A 324      19.823 -40.110   5.180  1.00  0.70           C  
ATOM   5133  NE  ARG A 324      20.842 -40.950   5.782  1.00  0.70           N  
ATOM   5134  CZ  ARG A 324      20.706 -41.626   6.940  1.00  0.70           C  
ATOM   5135  NH1 ARG A 324      19.580 -41.556   7.615  1.00  0.70           N  
ATOM   5136  NH2 ARG A 324      21.704 -42.364   7.399  1.00  0.70           N  
ATOM   5137  H   ARG A 324      18.337 -41.032   1.319  1.00  0.70           H  
ATOM   5138  HA  ARG A 324      16.302 -41.324   3.431  1.00  0.70           H  
ATOM   5139 1HB  ARG A 324      18.556 -39.343   2.994  1.00  0.70           H  
ATOM   5140 2HB  ARG A 324      17.478 -39.290   4.376  1.00  0.70           H  
ATOM   5141 1HG  ARG A 324      18.307 -41.542   5.022  1.00  0.70           H  
ATOM   5142 2HG  ARG A 324      19.434 -41.473   3.646  1.00  0.70           H  
ATOM   5143 1HD  ARG A 324      20.309 -39.379   4.548  1.00  0.70           H  
ATOM   5144 2HD  ARG A 324      19.290 -39.596   5.977  1.00  0.70           H  
ATOM   5145  HE  ARG A 324      21.727 -41.026   5.282  1.00  0.70           H  
ATOM   5146 1HH1 ARG A 324      18.815 -40.996   7.266  1.00  0.70           H  
ATOM   5147 2HH1 ARG A 324      19.477 -42.066   8.481  1.00  0.70           H  
ATOM   5148 1HH2 ARG A 324      22.570 -42.418   6.879  1.00  0.70           H  
ATOM   5149 2HH2 ARG A 324      21.600 -42.873   8.265  1.00  0.70           H  
ATOM   5150  N   TYR A 325      16.083 -39.118   1.084  1.00  0.69           N  
ATOM   5151  CA  TYR A 325      15.321 -37.994   0.568  1.00  0.69           C  
ATOM   5152  C   TYR A 325      14.578 -38.343  -0.715  1.00  0.69           C  
ATOM   5153  O   TYR A 325      15.025 -39.183  -1.500  1.00  0.69           O  
ATOM   5154  CB  TYR A 325      16.243 -36.793   0.359  1.00  0.69           C  
ATOM   5155  CG  TYR A 325      16.936 -36.325   1.648  1.00  0.69           C  
ATOM   5156  CD1 TYR A 325      18.280 -36.633   1.914  1.00  0.69           C  
ATOM   5157  CD2 TYR A 325      16.202 -35.655   2.588  1.00  0.69           C  
ATOM   5158  CE1 TYR A 325      18.860 -36.225   3.120  1.00  0.69           C  
ATOM   5159  CE2 TYR A 325      16.763 -35.270   3.778  1.00  0.69           C  
ATOM   5160  CZ  TYR A 325      18.075 -35.537   4.056  1.00  0.69           C  
ATOM   5161  OH  TYR A 325      18.578 -35.143   5.292  1.00  0.69           O  
ATOM   5162  H   TYR A 325      16.753 -39.588   0.496  1.00  0.69           H  
ATOM   5163  HA  TYR A 325      14.568 -37.716   1.306  1.00  0.69           H  
ATOM   5164 1HB  TYR A 325      17.014 -37.074  -0.351  1.00  0.69           H  
ATOM   5165 2HB  TYR A 325      15.683 -35.955  -0.064  1.00  0.69           H  
ATOM   5166  HD1 TYR A 325      18.876 -37.184   1.179  1.00  0.69           H  
ATOM   5167  HD2 TYR A 325      15.153 -35.443   2.393  1.00  0.69           H  
ATOM   5168  HE1 TYR A 325      19.903 -36.455   3.332  1.00  0.69           H  
ATOM   5169  HE2 TYR A 325      16.159 -34.751   4.516  1.00  0.69           H  
ATOM   5170  HH  TYR A 325      19.414 -34.636   5.202  1.00  0.69           H  
ATOM   5171  N   LYS A 326      13.450 -37.674  -0.932  1.00  0.69           N  
ATOM   5172  CA  LYS A 326      12.649 -37.880  -2.133  1.00  0.69           C  
ATOM   5173  C   LYS A 326      13.249 -37.099  -3.299  1.00  0.69           C  
ATOM   5174  O   LYS A 326      13.869 -36.061  -3.066  1.00  0.69           O  
ATOM   5175  CB  LYS A 326      11.206 -37.438  -1.866  1.00  0.69           C  
ATOM   5176  CG  LYS A 326      10.526 -38.204  -0.732  1.00  0.69           C  
ATOM   5177  CD  LYS A 326      10.373 -39.689  -1.075  1.00  0.69           C  
ATOM   5178  CE  LYS A 326       9.586 -40.437   0.006  1.00  0.69           C  
ATOM   5179  NZ  LYS A 326       9.476 -41.899  -0.289  1.00  0.69           N  
ATOM   5180  H   LYS A 326      13.140 -36.999  -0.242  1.00  0.69           H  
ATOM   5181  HA  LYS A 326      12.662 -38.944  -2.356  1.00  0.69           H  
ATOM   5182 1HB  LYS A 326      11.198 -36.378  -1.592  1.00  0.69           H  
ATOM   5183 2HB  LYS A 326      10.603 -37.540  -2.762  1.00  0.69           H  
ATOM   5184 1HG  LYS A 326      11.125 -38.106   0.177  1.00  0.69           H  
ATOM   5185 2HG  LYS A 326       9.542 -37.774  -0.542  1.00  0.69           H  
ATOM   5186 1HD  LYS A 326       9.852 -39.790  -2.029  1.00  0.69           H  
ATOM   5187 2HD  LYS A 326      11.361 -40.143  -1.173  1.00  0.69           H  
ATOM   5188 1HE  LYS A 326      10.087 -40.308   0.964  1.00  0.69           H  
ATOM   5189 2HE  LYS A 326       8.584 -40.015   0.071  1.00  0.69           H  
ATOM   5190 1HZ  LYS A 326       8.951 -42.352   0.446  1.00  0.69           H  
ATOM   5191 2HZ  LYS A 326       9.002 -42.031  -1.171  1.00  0.69           H  
ATOM   5192 3HZ  LYS A 326      10.400 -42.304  -0.340  1.00  0.69           H  
ATOM   5193  N   PRO A 327      13.112 -37.572  -4.552  1.00  0.69           N  
ATOM   5194  CA  PRO A 327      13.567 -36.873  -5.732  1.00  0.69           C  
ATOM   5195  C   PRO A 327      12.764 -35.608  -5.972  1.00  0.69           C  
ATOM   5196  O   PRO A 327      11.540 -35.605  -5.812  1.00  0.69           O  
ATOM   5197  CB  PRO A 327      13.339 -37.906  -6.845  1.00  0.69           C  
ATOM   5198  CG  PRO A 327      12.253 -38.823  -6.317  1.00  0.69           C  
ATOM   5199  CD  PRO A 327      12.478 -38.877  -4.815  1.00  0.69           C  
ATOM   5200  HA  PRO A 327      14.626 -36.654  -5.613  1.00  0.69           H  
ATOM   5201 1HB  PRO A 327      13.043 -37.388  -7.766  1.00  0.69           H  
ATOM   5202 2HB  PRO A 327      14.275 -38.433  -7.065  1.00  0.69           H  
ATOM   5203 1HG  PRO A 327      11.262 -38.422  -6.580  1.00  0.69           H  
ATOM   5204 2HG  PRO A 327      12.329 -39.813  -6.792  1.00  0.69           H  
ATOM   5205 1HD  PRO A 327      11.507 -38.970  -4.325  1.00  0.69           H  
ATOM   5206 2HD  PRO A 327      13.163 -39.699  -4.551  1.00  0.69           H  
ATOM   5207  N   ILE A 328      13.439 -34.561  -6.426  1.00  0.70           N  
ATOM   5208  CA  ILE A 328      12.763 -33.314  -6.774  1.00  0.70           C  
ATOM   5209  C   ILE A 328      13.546 -32.515  -7.812  1.00  0.70           C  
ATOM   5210  O   ILE A 328      14.758 -32.400  -7.700  1.00  0.70           O  
ATOM   5211  CB  ILE A 328      12.581 -32.467  -5.496  1.00  0.70           C  
ATOM   5212  CG1 ILE A 328      11.719 -31.214  -5.790  1.00  0.70           C  
ATOM   5213  CG2 ILE A 328      13.975 -32.070  -4.953  1.00  0.70           C  
ATOM   5214  CD1 ILE A 328      11.219 -30.494  -4.562  1.00  0.70           C  
ATOM   5215  H   ILE A 328      14.456 -34.636  -6.482  1.00  0.70           H  
ATOM   5216  HA  ILE A 328      11.785 -33.553  -7.187  1.00  0.70           H  
ATOM   5217  HB  ILE A 328      12.057 -33.057  -4.742  1.00  0.70           H  
ATOM   5218 1HG1 ILE A 328      12.305 -30.512  -6.355  1.00  0.70           H  
ATOM   5219 2HG1 ILE A 328      10.858 -31.511  -6.388  1.00  0.70           H  
ATOM   5220 1HG2 ILE A 328      13.862 -31.490  -4.042  1.00  0.70           H  
ATOM   5221 2HG2 ILE A 328      14.555 -32.974  -4.738  1.00  0.70           H  
ATOM   5222 3HG2 ILE A 328      14.495 -31.475  -5.703  1.00  0.70           H  
ATOM   5223 1HD1 ILE A 328      10.633 -29.628  -4.870  1.00  0.70           H  
ATOM   5224 2HD1 ILE A 328      10.595 -31.165  -3.968  1.00  0.70           H  
ATOM   5225 3HD1 ILE A 328      12.056 -30.171  -3.975  1.00  0.70           H  
ATOM   5226  N   LYS A 329      12.886 -31.890  -8.778  1.00  0.70           N  
ATOM   5227  CA  LYS A 329      13.659 -31.027  -9.671  1.00  0.70           C  
ATOM   5228  C   LYS A 329      14.251 -29.884  -8.874  1.00  0.70           C  
ATOM   5229  O   LYS A 329      13.576 -29.308  -8.014  1.00  0.70           O  
ATOM   5230  CB  LYS A 329      12.844 -30.519 -10.855  1.00  0.70           C  
ATOM   5231  CG  LYS A 329      12.506 -31.598 -11.867  1.00  0.70           C  
ATOM   5232  CD  LYS A 329      11.751 -31.041 -13.056  1.00  0.70           C  
ATOM   5233  CE  LYS A 329      11.427 -32.137 -14.061  1.00  0.70           C  
ATOM   5234  NZ  LYS A 329      10.661 -31.611 -15.228  1.00  0.70           N  
ATOM   5235  H   LYS A 329      11.886 -32.000  -8.884  1.00  0.70           H  
ATOM   5236  HA  LYS A 329      14.490 -31.578 -10.080  1.00  0.70           H  
ATOM   5237 1HB  LYS A 329      11.910 -30.074 -10.500  1.00  0.70           H  
ATOM   5238 2HB  LYS A 329      13.409 -29.739 -11.375  1.00  0.70           H  
ATOM   5239 1HG  LYS A 329      13.441 -32.028 -12.234  1.00  0.70           H  
ATOM   5240 2HG  LYS A 329      11.919 -32.382 -11.395  1.00  0.70           H  
ATOM   5241 1HD  LYS A 329      10.825 -30.571 -12.717  1.00  0.70           H  
ATOM   5242 2HD  LYS A 329      12.367 -30.284 -13.549  1.00  0.70           H  
ATOM   5243 1HE  LYS A 329      12.360 -32.578 -14.418  1.00  0.70           H  
ATOM   5244 2HE  LYS A 329      10.836 -32.909 -13.570  1.00  0.70           H  
ATOM   5245 1HZ  LYS A 329      10.467 -32.364 -15.872  1.00  0.70           H  
ATOM   5246 2HZ  LYS A 329       9.791 -31.208 -14.909  1.00  0.70           H  
ATOM   5247 3HZ  LYS A 329      11.211 -30.900 -15.695  1.00  0.70           H  
ATOM   5248  N   ALA A 330      15.489 -29.526  -9.187  1.00  0.71           N  
ATOM   5249  CA  ALA A 330      16.155 -28.445  -8.483  1.00  0.71           C  
ATOM   5250  C   ALA A 330      15.368 -27.146  -8.551  1.00  0.71           C  
ATOM   5251  O   ALA A 330      15.285 -26.425  -7.558  1.00  0.71           O  
ATOM   5252  CB  ALA A 330      17.527 -28.245  -9.065  1.00  0.71           C  
ATOM   5253  H   ALA A 330      15.998 -30.052  -9.902  1.00  0.71           H  
ATOM   5254  HA  ALA A 330      16.246 -28.733  -7.436  1.00  0.71           H  
ATOM   5255 1HB  ALA A 330      18.036 -27.457  -8.526  1.00  0.71           H  
ATOM   5256 2HB  ALA A 330      18.083 -29.179  -8.979  1.00  0.71           H  
ATOM   5257 3HB  ALA A 330      17.451 -27.979 -10.106  1.00  0.71           H  
ATOM   5258  N   GLY A 331      14.732 -26.863  -9.688  1.00  0.73           N  
ATOM   5259  CA  GLY A 331      13.939 -25.655  -9.822  1.00  0.73           C  
ATOM   5260  C   GLY A 331      12.868 -25.604  -8.736  1.00  0.73           C  
ATOM   5261  O   GLY A 331      12.788 -24.636  -7.980  1.00  0.73           O  
ATOM   5262  H   GLY A 331      14.831 -27.469 -10.500  1.00  0.73           H  
ATOM   5263 1HA  GLY A 331      14.585 -24.781  -9.748  1.00  0.73           H  
ATOM   5264 2HA  GLY A 331      13.472 -25.637 -10.807  1.00  0.73           H  
ATOM   5265  N   ASP A 332      12.048 -26.659  -8.649  1.00  0.76           N  
ATOM   5266  CA  ASP A 332      10.977 -26.712  -7.658  1.00  0.76           C  
ATOM   5267  C   ASP A 332      11.521 -26.649  -6.241  1.00  0.76           C  
ATOM   5268  O   ASP A 332      10.929 -26.009  -5.370  1.00  0.76           O  
ATOM   5269  CB  ASP A 332      10.144 -27.990  -7.812  1.00  0.76           C  
ATOM   5270  CG  ASP A 332       9.240 -27.981  -9.061  1.00  0.76           C  
ATOM   5271  OD1 ASP A 332       9.080 -26.942  -9.662  1.00  0.76           O  
ATOM   5272  OD2 ASP A 332       8.708 -29.017  -9.386  1.00  0.76           O  
ATOM   5273  H   ASP A 332      12.181 -27.434  -9.282  1.00  0.76           H  
ATOM   5274  HA  ASP A 332      10.321 -25.861  -7.809  1.00  0.76           H  
ATOM   5275 1HB  ASP A 332      10.821 -28.848  -7.874  1.00  0.76           H  
ATOM   5276 2HB  ASP A 332       9.524 -28.130  -6.927  1.00  0.76           H  
ATOM   5277  N   PHE A 333      12.672 -27.271  -5.999  1.00  0.81           N  
ATOM   5278  CA  PHE A 333      13.238 -27.252  -4.658  1.00  0.81           C  
ATOM   5279  C   PHE A 333      13.551 -25.813  -4.269  1.00  0.81           C  
ATOM   5280  O   PHE A 333      13.149 -25.352  -3.202  1.00  0.81           O  
ATOM   5281  CB  PHE A 333      14.468 -28.164  -4.586  1.00  0.81           C  
ATOM   5282  CG  PHE A 333      15.092 -28.336  -3.208  1.00  0.81           C  
ATOM   5283  CD1 PHE A 333      14.380 -28.993  -2.209  1.00  0.81           C  
ATOM   5284  CD2 PHE A 333      16.392 -27.935  -2.923  1.00  0.81           C  
ATOM   5285  CE1 PHE A 333      14.914 -29.211  -0.967  1.00  0.81           C  
ATOM   5286  CE2 PHE A 333      16.944 -28.173  -1.665  1.00  0.81           C  
ATOM   5287  CZ  PHE A 333      16.192 -28.805  -0.687  1.00  0.81           C  
ATOM   5288  H   PHE A 333      13.136 -27.793  -6.745  1.00  0.81           H  
ATOM   5289  HA  PHE A 333      12.491 -27.638  -3.962  1.00  0.81           H  
ATOM   5290 1HB  PHE A 333      14.208 -29.142  -4.970  1.00  0.81           H  
ATOM   5291 2HB  PHE A 333      15.232 -27.766  -5.248  1.00  0.81           H  
ATOM   5292  HD1 PHE A 333      13.370 -29.328  -2.411  1.00  0.81           H  
ATOM   5293  HD2 PHE A 333      16.979 -27.437  -3.694  1.00  0.81           H  
ATOM   5294  HE1 PHE A 333      14.318 -29.716  -0.209  1.00  0.81           H  
ATOM   5295  HE2 PHE A 333      17.967 -27.855  -1.451  1.00  0.81           H  
ATOM   5296  HZ  PHE A 333      16.602 -28.990   0.295  1.00  0.81           H  
ATOM   5297  N   ILE A 334      14.204 -25.077  -5.169  1.00  0.87           N  
ATOM   5298  CA  ILE A 334      14.572 -23.689  -4.909  1.00  0.87           C  
ATOM   5299  C   ILE A 334      13.319 -22.833  -4.706  1.00  0.87           C  
ATOM   5300  O   ILE A 334      13.261 -22.014  -3.778  1.00  0.87           O  
ATOM   5301  CB  ILE A 334      15.408 -23.138  -6.072  1.00  0.87           C  
ATOM   5302  CG1 ILE A 334      16.782 -23.864  -6.082  1.00  0.87           C  
ATOM   5303  CG2 ILE A 334      15.582 -21.624  -5.904  1.00  0.87           C  
ATOM   5304  CD1 ILE A 334      17.583 -23.654  -7.345  1.00  0.87           C  
ATOM   5305  H   ILE A 334      14.488 -25.510  -6.049  1.00  0.87           H  
ATOM   5306  HA  ILE A 334      15.169 -23.650  -4.009  1.00  0.87           H  
ATOM   5307  HB  ILE A 334      14.910 -23.354  -7.019  1.00  0.87           H  
ATOM   5308 1HG1 ILE A 334      17.373 -23.516  -5.237  1.00  0.87           H  
ATOM   5309 2HG1 ILE A 334      16.609 -24.934  -5.961  1.00  0.87           H  
ATOM   5310 1HG2 ILE A 334      16.177 -21.235  -6.727  1.00  0.87           H  
ATOM   5311 2HG2 ILE A 334      14.601 -21.147  -5.907  1.00  0.87           H  
ATOM   5312 3HG2 ILE A 334      16.085 -21.420  -4.958  1.00  0.87           H  
ATOM   5313 1HD1 ILE A 334      18.525 -24.199  -7.274  1.00  0.87           H  
ATOM   5314 2HD1 ILE A 334      17.011 -24.026  -8.200  1.00  0.87           H  
ATOM   5315 3HD1 ILE A 334      17.786 -22.595  -7.474  1.00  0.87           H  
ATOM   5316  N   ILE A 335      12.308 -23.030  -5.544  1.00  0.97           N  
ATOM   5317  CA  ILE A 335      11.071 -22.277  -5.420  1.00  0.97           C  
ATOM   5318  C   ILE A 335      10.447 -22.502  -4.054  1.00  0.97           C  
ATOM   5319  O   ILE A 335      10.033 -21.554  -3.388  1.00  0.97           O  
ATOM   5320  CB  ILE A 335      10.078 -22.672  -6.521  1.00  0.97           C  
ATOM   5321  CG1 ILE A 335      10.598 -22.197  -7.883  1.00  0.97           C  
ATOM   5322  CG2 ILE A 335       8.699 -22.113  -6.224  1.00  0.97           C  
ATOM   5323  CD1 ILE A 335       9.863 -22.804  -9.056  1.00  0.97           C  
ATOM   5324  H   ILE A 335      12.409 -23.716  -6.298  1.00  0.97           H  
ATOM   5325  HA  ILE A 335      11.302 -21.215  -5.521  1.00  0.97           H  
ATOM   5326  HB  ILE A 335      10.016 -23.759  -6.562  1.00  0.97           H  
ATOM   5327 1HG1 ILE A 335      10.496 -21.114  -7.936  1.00  0.97           H  
ATOM   5328 2HG1 ILE A 335      11.652 -22.446  -7.963  1.00  0.97           H  
ATOM   5329 1HG2 ILE A 335       8.009 -22.420  -7.007  1.00  0.97           H  
ATOM   5330 2HG2 ILE A 335       8.350 -22.492  -5.263  1.00  0.97           H  
ATOM   5331 3HG2 ILE A 335       8.750 -21.025  -6.188  1.00  0.97           H  
ATOM   5332 1HD1 ILE A 335      10.284 -22.423  -9.984  1.00  0.97           H  
ATOM   5333 2HD1 ILE A 335       9.972 -23.889  -9.033  1.00  0.97           H  
ATOM   5334 3HD1 ILE A 335       8.809 -22.546  -9.002  1.00  0.97           H  
ATOM   5335  N   LEU A 336      10.396 -23.756  -3.617  1.00  1.13           N  
ATOM   5336  CA  LEU A 336       9.860 -24.050  -2.304  1.00  1.13           C  
ATOM   5337  C   LEU A 336      10.698 -23.439  -1.191  1.00  1.13           C  
ATOM   5338  O   LEU A 336      10.147 -22.916  -0.225  1.00  1.13           O  
ATOM   5339  CB  LEU A 336       9.794 -25.550  -2.091  1.00  1.13           C  
ATOM   5340  CG  LEU A 336       8.776 -26.293  -2.909  1.00  1.13           C  
ATOM   5341  CD1 LEU A 336       8.994 -27.785  -2.721  1.00  1.13           C  
ATOM   5342  CD2 LEU A 336       7.396 -25.870  -2.462  1.00  1.13           C  
ATOM   5343  H   LEU A 336      10.733 -24.517  -4.206  1.00  1.13           H  
ATOM   5344  HA  LEU A 336       8.855 -23.639  -2.245  1.00  1.13           H  
ATOM   5345 1HB  LEU A 336      10.775 -25.977  -2.301  1.00  1.13           H  
ATOM   5346 2HB  LEU A 336       9.561 -25.711  -1.066  1.00  1.13           H  
ATOM   5347  HG  LEU A 336       8.903 -26.057  -3.962  1.00  1.13           H  
ATOM   5348 1HD1 LEU A 336       8.267 -28.337  -3.315  1.00  1.13           H  
ATOM   5349 2HD1 LEU A 336      10.001 -28.037  -3.051  1.00  1.13           H  
ATOM   5350 3HD1 LEU A 336       8.879 -28.046  -1.674  1.00  1.13           H  
ATOM   5351 1HD2 LEU A 336       6.647 -26.403  -3.048  1.00  1.13           H  
ATOM   5352 2HD2 LEU A 336       7.269 -26.107  -1.405  1.00  1.13           H  
ATOM   5353 3HD2 LEU A 336       7.282 -24.797  -2.613  1.00  1.13           H  
ATOM   5354  N   LEU A 337      12.026 -23.439  -1.335  1.00  1.35           N  
ATOM   5355  CA  LEU A 337      12.904 -22.891  -0.300  1.00  1.35           C  
ATOM   5356  C   LEU A 337      12.679 -21.401  -0.105  1.00  1.35           C  
ATOM   5357  O   LEU A 337      12.901 -20.867   0.981  1.00  1.35           O  
ATOM   5358  CB  LEU A 337      14.373 -23.141  -0.623  1.00  1.35           C  
ATOM   5359  CG  LEU A 337      14.863 -24.600  -0.568  1.00  1.35           C  
ATOM   5360  CD1 LEU A 337      16.246 -24.626  -1.025  1.00  1.35           C  
ATOM   5361  CD2 LEU A 337      14.771 -25.126   0.800  1.00  1.35           C  
ATOM   5362  H   LEU A 337      12.440 -23.881  -2.157  1.00  1.35           H  
ATOM   5363  HA  LEU A 337      12.681 -23.381   0.640  1.00  1.35           H  
ATOM   5364 1HB  LEU A 337      14.564 -22.774  -1.629  1.00  1.35           H  
ATOM   5365 2HB  LEU A 337      14.983 -22.564   0.070  1.00  1.35           H  
ATOM   5366  HG  LEU A 337      14.275 -25.214  -1.206  1.00  1.35           H  
ATOM   5367 1HD1 LEU A 337      16.618 -25.620  -0.988  1.00  1.35           H  
ATOM   5368 2HD1 LEU A 337      16.312 -24.250  -2.040  1.00  1.35           H  
ATOM   5369 3HD1 LEU A 337      16.823 -23.998  -0.353  1.00  1.35           H  
ATOM   5370 1HD2 LEU A 337      15.133 -26.157   0.831  1.00  1.35           H  
ATOM   5371 2HD2 LEU A 337      15.376 -24.507   1.446  1.00  1.35           H  
ATOM   5372 3HD2 LEU A 337      13.752 -25.098   1.117  1.00  1.35           H  
ATOM   5373  N   ARG A 338      12.218 -20.727  -1.153  1.00  1.65           N  
ATOM   5374  CA  ARG A 338      11.940 -19.304  -1.074  1.00  1.65           C  
ATOM   5375  C   ARG A 338      10.579 -18.995  -0.423  1.00  1.65           C  
ATOM   5376  O   ARG A 338      10.240 -17.824  -0.235  1.00  1.65           O  
ATOM   5377  CB  ARG A 338      11.977 -18.682  -2.458  1.00  1.65           C  
ATOM   5378  CG  ARG A 338      13.343 -18.668  -3.123  1.00  1.65           C  
ATOM   5379  CD  ARG A 338      13.279 -18.035  -4.456  1.00  1.65           C  
ATOM   5380  NE  ARG A 338      14.562 -18.042  -5.130  1.00  1.65           N  
ATOM   5381  CZ  ARG A 338      14.837 -17.342  -6.249  1.00  1.65           C  
ATOM   5382  NH1 ARG A 338      13.934 -16.565  -6.798  1.00  1.65           N  
ATOM   5383  NH2 ARG A 338      16.016 -17.410  -6.817  1.00  1.65           N  
ATOM   5384  H   ARG A 338      12.101 -21.215  -2.043  1.00  1.65           H  
ATOM   5385  HA  ARG A 338      12.719 -18.841  -0.471  1.00  1.65           H  
ATOM   5386 1HB  ARG A 338      11.308 -19.245  -3.112  1.00  1.65           H  
ATOM   5387 2HB  ARG A 338      11.607 -17.660  -2.413  1.00  1.65           H  
ATOM   5388 1HG  ARG A 338      14.040 -18.106  -2.506  1.00  1.65           H  
ATOM   5389 2HG  ARG A 338      13.706 -19.681  -3.241  1.00  1.65           H  
ATOM   5390 1HD  ARG A 338      12.568 -18.586  -5.074  1.00  1.65           H  
ATOM   5391 2HD  ARG A 338      12.950 -17.002  -4.354  1.00  1.65           H  
ATOM   5392  HE  ARG A 338      15.294 -18.623  -4.746  1.00  1.65           H  
ATOM   5393 1HH1 ARG A 338      13.014 -16.476  -6.396  1.00  1.65           H  
ATOM   5394 2HH1 ARG A 338      14.204 -16.036  -7.643  1.00  1.65           H  
ATOM   5395 1HH2 ARG A 338      16.745 -17.989  -6.435  1.00  1.65           H  
ATOM   5396 2HH2 ARG A 338      16.167 -16.854  -7.673  1.00  1.65           H  
ATOM   5397  N   LYS A 339       9.785 -20.025  -0.096  1.00  1.99           N  
ATOM   5398  CA  LYS A 339       8.483 -19.812   0.524  1.00  1.99           C  
ATOM   5399  C   LYS A 339       8.690 -19.377   1.989  1.00  1.99           C  
ATOM   5400  O   LYS A 339       9.170 -20.174   2.796  1.00  1.99           O  
ATOM   5401  CB  LYS A 339       7.654 -21.104   0.442  1.00  1.99           C  
ATOM   5402  CG  LYS A 339       6.223 -21.028   0.989  1.00  1.99           C  
ATOM   5403  CD  LYS A 339       5.471 -22.350   0.739  1.00  1.99           C  
ATOM   5404  CE  LYS A 339       4.045 -22.303   1.293  1.00  1.99           C  
ATOM   5405  NZ  LYS A 339       3.274 -23.549   0.978  1.00  1.99           N  
ATOM   5406  H   LYS A 339      10.093 -20.983  -0.257  1.00  1.99           H  
ATOM   5407  HA  LYS A 339       7.978 -19.047  -0.053  1.00  1.99           H  
ATOM   5408 1HB  LYS A 339       7.607 -21.439  -0.600  1.00  1.99           H  
ATOM   5409 2HB  LYS A 339       8.169 -21.887   1.002  1.00  1.99           H  
ATOM   5410 1HG  LYS A 339       6.255 -20.838   2.060  1.00  1.99           H  
ATOM   5411 2HG  LYS A 339       5.685 -20.217   0.505  1.00  1.99           H  
ATOM   5412 1HD  LYS A 339       5.434 -22.553  -0.333  1.00  1.99           H  
ATOM   5413 2HD  LYS A 339       6.011 -23.166   1.224  1.00  1.99           H  
ATOM   5414 1HE  LYS A 339       4.094 -22.187   2.374  1.00  1.99           H  
ATOM   5415 2HE  LYS A 339       3.523 -21.446   0.869  1.00  1.99           H  
ATOM   5416 1HZ  LYS A 339       2.343 -23.475   1.365  1.00  1.99           H  
ATOM   5417 2HZ  LYS A 339       3.211 -23.658  -0.025  1.00  1.99           H  
ATOM   5418 3HZ  LYS A 339       3.733 -24.356   1.371  1.00  1.99           H  
ATOM   5419  N   PRO A 340       8.215 -18.183   2.404  1.00  2.30           N  
ATOM   5420  CA  PRO A 340       8.452 -17.571   3.709  1.00  2.30           C  
ATOM   5421  C   PRO A 340       7.868 -18.341   4.885  1.00  2.30           C  
ATOM   5422  O   PRO A 340       8.269 -18.139   6.030  1.00  2.30           O  
ATOM   5423  CB  PRO A 340       7.757 -16.209   3.566  1.00  2.30           C  
ATOM   5424  CG  PRO A 340       6.709 -16.409   2.499  1.00  2.30           C  
ATOM   5425  CD  PRO A 340       7.315 -17.392   1.532  1.00  2.30           C  
ATOM   5426  HA  PRO A 340       9.537 -17.439   3.841  1.00  2.30           H  
ATOM   5427 1HB  PRO A 340       7.323 -15.900   4.530  1.00  2.30           H  
ATOM   5428 2HB  PRO A 340       8.488 -15.435   3.288  1.00  2.30           H  
ATOM   5429 1HG  PRO A 340       5.777 -16.769   2.952  1.00  2.30           H  
ATOM   5430 2HG  PRO A 340       6.475 -15.438   2.031  1.00  2.30           H  
ATOM   5431 1HD  PRO A 340       6.499 -18.000   1.128  1.00  2.30           H  
ATOM   5432 2HD  PRO A 340       7.890 -16.866   0.748  1.00  2.30           H  
ATOM   5433  N   LYS A 341       6.910 -19.209   4.604  1.00  2.46           N  
ATOM   5434  CA  LYS A 341       6.240 -19.966   5.643  1.00  2.46           C  
ATOM   5435  C   LYS A 341       6.891 -21.298   6.008  1.00  2.46           C  
ATOM   5436  O   LYS A 341       6.491 -21.907   7.004  1.00  2.46           O  
ATOM   5437  CB  LYS A 341       4.800 -20.226   5.220  1.00  2.46           C  
ATOM   5438  CG  LYS A 341       3.945 -18.973   5.107  1.00  2.46           C  
ATOM   5439  CD  LYS A 341       2.521 -19.306   4.684  1.00  2.46           C  
ATOM   5440  CE  LYS A 341       1.662 -18.049   4.593  1.00  2.46           C  
ATOM   5441  NZ  LYS A 341       0.269 -18.355   4.158  1.00  2.46           N  
ATOM   5442  H   LYS A 341       6.631 -19.347   3.648  1.00  2.46           H  
ATOM   5443  HA  LYS A 341       6.229 -19.353   6.545  1.00  2.46           H  
ATOM   5444 1HB  LYS A 341       4.797 -20.720   4.253  1.00  2.46           H  
ATOM   5445 2HB  LYS A 341       4.327 -20.899   5.934  1.00  2.46           H  
ATOM   5446 1HG  LYS A 341       3.923 -18.460   6.069  1.00  2.46           H  
ATOM   5447 2HG  LYS A 341       4.385 -18.303   4.371  1.00  2.46           H  
ATOM   5448 1HD  LYS A 341       2.537 -19.796   3.710  1.00  2.46           H  
ATOM   5449 2HD  LYS A 341       2.076 -19.988   5.409  1.00  2.46           H  
ATOM   5450 1HE  LYS A 341       1.629 -17.569   5.570  1.00  2.46           H  
ATOM   5451 2HE  LYS A 341       2.112 -17.362   3.876  1.00  2.46           H  
ATOM   5452 1HZ  LYS A 341      -0.264 -17.498   4.111  1.00  2.46           H  
ATOM   5453 2HZ  LYS A 341       0.287 -18.790   3.247  1.00  2.46           H  
ATOM   5454 3HZ  LYS A 341      -0.161 -18.982   4.822  1.00  2.46           H  
ATOM   5455  N   VAL A 342       7.831 -21.798   5.197  1.00  2.44           N  
ATOM   5456  CA  VAL A 342       8.360 -23.127   5.501  1.00  2.44           C  
ATOM   5457  C   VAL A 342       9.899 -23.142   5.599  1.00  2.44           C  
ATOM   5458  O   VAL A 342      10.568 -22.779   4.636  1.00  2.44           O  
ATOM   5459  CB  VAL A 342       7.930 -24.144   4.439  1.00  2.44           C  
ATOM   5460  CG1 VAL A 342       8.465 -25.488   4.829  1.00  2.44           C  
ATOM   5461  CG2 VAL A 342       6.424 -24.161   4.307  1.00  2.44           C  
ATOM   5462  H   VAL A 342       8.184 -21.261   4.399  1.00  2.44           H  
ATOM   5463  HA  VAL A 342       7.909 -23.461   6.421  1.00  2.44           H  
ATOM   5464  HB  VAL A 342       8.375 -23.876   3.481  1.00  2.44           H  
ATOM   5465 1HG1 VAL A 342       8.191 -26.228   4.086  1.00  2.44           H  
ATOM   5466 2HG1 VAL A 342       9.535 -25.426   4.915  1.00  2.44           H  
ATOM   5467 3HG1 VAL A 342       8.048 -25.778   5.790  1.00  2.44           H  
ATOM   5468 1HG2 VAL A 342       6.137 -24.889   3.552  1.00  2.44           H  
ATOM   5469 2HG2 VAL A 342       5.979 -24.433   5.266  1.00  2.44           H  
ATOM   5470 3HG2 VAL A 342       6.070 -23.178   4.009  1.00  2.44           H  
ATOM   5471  N   PRO A 343      10.502 -23.558   6.726  1.00  2.25           N  
ATOM   5472  CA  PRO A 343      11.940 -23.659   6.906  1.00  2.25           C  
ATOM   5473  C   PRO A 343      12.569 -24.577   5.866  1.00  2.25           C  
ATOM   5474  O   PRO A 343      11.980 -25.600   5.490  1.00  2.25           O  
ATOM   5475  CB  PRO A 343      12.073 -24.237   8.318  1.00  2.25           C  
ATOM   5476  CG  PRO A 343      10.790 -23.844   9.019  1.00  2.25           C  
ATOM   5477  CD  PRO A 343       9.721 -23.879   7.943  1.00  2.25           C  
ATOM   5478  HA  PRO A 343      12.378 -22.647   6.847  1.00  2.25           H  
ATOM   5479 1HB  PRO A 343      12.205 -25.328   8.263  1.00  2.25           H  
ATOM   5480 2HB  PRO A 343      12.968 -23.834   8.809  1.00  2.25           H  
ATOM   5481 1HG  PRO A 343      10.582 -24.547   9.844  1.00  2.25           H  
ATOM   5482 2HG  PRO A 343      10.897 -22.847   9.473  1.00  2.25           H  
ATOM   5483 1HD  PRO A 343       9.259 -24.873   7.869  1.00  2.25           H  
ATOM   5484 2HD  PRO A 343       8.997 -23.082   8.184  1.00  2.25           H  
ATOM   5485  N   ALA A 344      13.804 -24.267   5.476  1.00  1.98           N  
ATOM   5486  CA  ALA A 344      14.525 -25.066   4.486  1.00  1.98           C  
ATOM   5487  C   ALA A 344      14.639 -26.523   4.912  1.00  1.98           C  
ATOM   5488  O   ALA A 344      14.561 -27.424   4.081  1.00  1.98           O  
ATOM   5489  CB  ALA A 344      15.916 -24.490   4.272  1.00  1.98           C  
ATOM   5490  H   ALA A 344      14.236 -23.428   5.836  1.00  1.98           H  
ATOM   5491  HA  ALA A 344      13.966 -25.031   3.555  1.00  1.98           H  
ATOM   5492 1HB  ALA A 344      16.447 -25.082   3.518  1.00  1.98           H  
ATOM   5493 2HB  ALA A 344      15.840 -23.458   3.935  1.00  1.98           H  
ATOM   5494 3HB  ALA A 344      16.471 -24.531   5.207  1.00  1.98           H  
ATOM   5495  N   ILE A 345      14.782 -26.753   6.210  1.00  1.75           N  
ATOM   5496  CA  ILE A 345      14.914 -28.093   6.759  1.00  1.75           C  
ATOM   5497  C   ILE A 345      13.653 -28.925   6.522  1.00  1.75           C  
ATOM   5498  O   ILE A 345      13.713 -30.105   6.166  1.00  1.75           O  
ATOM   5499  CB  ILE A 345      15.234 -28.015   8.249  1.00  1.75           C  
ATOM   5500  CG1 ILE A 345      16.623 -27.427   8.417  1.00  1.75           C  
ATOM   5501  CG2 ILE A 345      15.152 -29.393   8.854  1.00  1.75           C  
ATOM   5502  CD1 ILE A 345      16.971 -27.021   9.829  1.00  1.75           C  
ATOM   5503  H   ILE A 345      14.814 -25.962   6.833  1.00  1.75           H  
ATOM   5504  HA  ILE A 345      15.749 -28.583   6.259  1.00  1.75           H  
ATOM   5505  HB  ILE A 345      14.523 -27.356   8.747  1.00  1.75           H  
ATOM   5506 1HG1 ILE A 345      17.332 -28.173   8.084  1.00  1.75           H  
ATOM   5507 2HG1 ILE A 345      16.715 -26.552   7.771  1.00  1.75           H  
ATOM   5508 1HG2 ILE A 345      15.383 -29.335   9.915  1.00  1.75           H  
ATOM   5509 2HG2 ILE A 345      14.144 -29.782   8.721  1.00  1.75           H  
ATOM   5510 3HG2 ILE A 345      15.866 -30.053   8.360  1.00  1.75           H  
ATOM   5511 1HD1 ILE A 345      17.982 -26.625   9.850  1.00  1.75           H  
ATOM   5512 2HD1 ILE A 345      16.273 -26.255  10.171  1.00  1.75           H  
ATOM   5513 3HD1 ILE A 345      16.907 -27.888  10.484  1.00  1.75           H  
ATOM   5514  N   GLU A 346      12.488 -28.320   6.725  1.00  1.62           N  
ATOM   5515  CA  GLU A 346      11.252 -29.058   6.522  1.00  1.62           C  
ATOM   5516  C   GLU A 346      11.132 -29.450   5.052  1.00  1.62           C  
ATOM   5517  O   GLU A 346      10.643 -30.533   4.729  1.00  1.62           O  
ATOM   5518  CB  GLU A 346      10.051 -28.215   6.945  1.00  1.62           C  
ATOM   5519  CG  GLU A 346       9.940 -27.957   8.453  1.00  1.62           C  
ATOM   5520  CD  GLU A 346       9.656 -29.202   9.270  1.00  1.62           C  
ATOM   5521  OE1 GLU A 346       8.709 -29.884   8.962  1.00  1.62           O  
ATOM   5522  OE2 GLU A 346      10.390 -29.471  10.197  1.00  1.62           O  
ATOM   5523  H   GLU A 346      12.460 -27.346   6.992  1.00  1.62           H  
ATOM   5524  HA  GLU A 346      11.281 -29.967   7.121  1.00  1.62           H  
ATOM   5525 1HB  GLU A 346      10.121 -27.246   6.463  1.00  1.62           H  
ATOM   5526 2HB  GLU A 346       9.131 -28.685   6.605  1.00  1.62           H  
ATOM   5527 1HG  GLU A 346      10.875 -27.514   8.797  1.00  1.62           H  
ATOM   5528 2HG  GLU A 346       9.146 -27.233   8.624  1.00  1.62           H  
ATOM   5529  N   LEU A 347      11.595 -28.569   4.165  1.00  1.61           N  
ATOM   5530  CA  LEU A 347      11.560 -28.833   2.730  1.00  1.61           C  
ATOM   5531  C   LEU A 347      12.588 -29.891   2.322  1.00  1.61           C  
ATOM   5532  O   LEU A 347      12.292 -30.795   1.547  1.00  1.61           O  
ATOM   5533  CB  LEU A 347      11.778 -27.519   2.019  1.00  1.61           C  
ATOM   5534  CG  LEU A 347      10.633 -26.585   2.232  1.00  1.61           C  
ATOM   5535  CD1 LEU A 347      10.966 -25.262   1.742  1.00  1.61           C  
ATOM   5536  CD2 LEU A 347       9.407 -27.139   1.526  1.00  1.61           C  
ATOM   5537  H   LEU A 347      11.959 -27.675   4.509  1.00  1.61           H  
ATOM   5538  HA  LEU A 347      10.570 -29.210   2.476  1.00  1.61           H  
ATOM   5539 1HB  LEU A 347      12.676 -27.052   2.405  1.00  1.61           H  
ATOM   5540 2HB  LEU A 347      11.899 -27.696   0.950  1.00  1.61           H  
ATOM   5541  HG  LEU A 347      10.445 -26.506   3.271  1.00  1.61           H  
ATOM   5542 1HD1 LEU A 347      10.135 -24.575   1.902  1.00  1.61           H  
ATOM   5543 2HD1 LEU A 347      11.830 -24.895   2.284  1.00  1.61           H  
ATOM   5544 3HD1 LEU A 347      11.187 -25.337   0.697  1.00  1.61           H  
ATOM   5545 1HD2 LEU A 347       8.562 -26.467   1.677  1.00  1.61           H  
ATOM   5546 2HD2 LEU A 347       9.611 -27.234   0.478  1.00  1.61           H  
ATOM   5547 3HD2 LEU A 347       9.168 -28.123   1.931  1.00  1.61           H  
ATOM   5548  N   LEU A 348      13.766 -29.844   2.930  1.00  1.71           N  
ATOM   5549  CA  LEU A 348      14.828 -30.819   2.700  1.00  1.71           C  
ATOM   5550  C   LEU A 348      14.329 -32.230   2.910  1.00  1.71           C  
ATOM   5551  O   LEU A 348      14.549 -33.120   2.090  1.00  1.71           O  
ATOM   5552  CB  LEU A 348      15.963 -30.528   3.676  1.00  1.71           C  
ATOM   5553  CG  LEU A 348      17.091 -31.489   3.753  1.00  1.71           C  
ATOM   5554  CD1 LEU A 348      17.800 -31.594   2.459  1.00  1.71           C  
ATOM   5555  CD2 LEU A 348      17.994 -31.010   4.831  1.00  1.71           C  
ATOM   5556  H   LEU A 348      13.960 -29.067   3.556  1.00  1.71           H  
ATOM   5557  HA  LEU A 348      15.187 -30.719   1.681  1.00  1.71           H  
ATOM   5558 1HB  LEU A 348      16.381 -29.545   3.432  1.00  1.71           H  
ATOM   5559 2HB  LEU A 348      15.553 -30.467   4.663  1.00  1.71           H  
ATOM   5560  HG  LEU A 348      16.712 -32.466   4.007  1.00  1.71           H  
ATOM   5561 1HD1 LEU A 348      18.624 -32.308   2.548  1.00  1.71           H  
ATOM   5562 2HD1 LEU A 348      17.094 -31.934   1.717  1.00  1.71           H  
ATOM   5563 3HD1 LEU A 348      18.190 -30.632   2.181  1.00  1.71           H  
ATOM   5564 1HD2 LEU A 348      18.809 -31.691   4.929  1.00  1.71           H  
ATOM   5565 2HD2 LEU A 348      18.368 -30.022   4.570  1.00  1.71           H  
ATOM   5566 3HD2 LEU A 348      17.448 -30.955   5.773  1.00  1.71           H  
ATOM   5567  N   ARG A 349      13.634 -32.409   4.019  1.00  1.91           N  
ATOM   5568  CA  ARG A 349      13.081 -33.674   4.462  1.00  1.91           C  
ATOM   5569  C   ARG A 349      11.947 -34.268   3.602  1.00  1.91           C  
ATOM   5570  O   ARG A 349      11.628 -35.450   3.766  1.00  1.91           O  
ATOM   5571  CB  ARG A 349      12.602 -33.503   5.889  1.00  1.91           C  
ATOM   5572  CG  ARG A 349      13.727 -33.326   6.910  1.00  1.91           C  
ATOM   5573  CD  ARG A 349      13.195 -33.002   8.259  1.00  1.91           C  
ATOM   5574  NE  ARG A 349      14.255 -32.856   9.248  1.00  1.91           N  
ATOM   5575  CZ  ARG A 349      14.081 -32.337  10.481  1.00  1.91           C  
ATOM   5576  NH1 ARG A 349      12.895 -31.914  10.851  1.00  1.91           N  
ATOM   5577  NH2 ARG A 349      15.106 -32.251  11.312  1.00  1.91           N  
ATOM   5578  H   ARG A 349      13.508 -31.599   4.632  1.00  1.91           H  
ATOM   5579  HA  ARG A 349      13.893 -34.395   4.472  1.00  1.91           H  
ATOM   5580 1HB  ARG A 349      11.964 -32.617   5.948  1.00  1.91           H  
ATOM   5581 2HB  ARG A 349      12.003 -34.362   6.184  1.00  1.91           H  
ATOM   5582 1HG  ARG A 349      14.306 -34.246   6.975  1.00  1.91           H  
ATOM   5583 2HG  ARG A 349      14.381 -32.512   6.591  1.00  1.91           H  
ATOM   5584 1HD  ARG A 349      12.647 -32.056   8.206  1.00  1.91           H  
ATOM   5585 2HD  ARG A 349      12.524 -33.791   8.589  1.00  1.91           H  
ATOM   5586  HE  ARG A 349      15.181 -33.170   8.995  1.00  1.91           H  
ATOM   5587 1HH1 ARG A 349      12.112 -31.981  10.209  1.00  1.91           H  
ATOM   5588 2HH1 ARG A 349      12.757 -31.519  11.770  1.00  1.91           H  
ATOM   5589 1HH2 ARG A 349      16.019 -32.577  11.025  1.00  1.91           H  
ATOM   5590 2HH2 ARG A 349      14.975 -31.863  12.235  1.00  1.91           H  
ATOM   5591  N   GLN A 350      11.294 -33.475   2.741  1.00  2.18           N  
ATOM   5592  CA  GLN A 350      10.167 -34.007   1.970  1.00  2.18           C  
ATOM   5593  C   GLN A 350       9.789 -33.122   0.781  1.00  2.18           C  
ATOM   5594  O   GLN A 350       9.888 -33.566  -0.366  1.00  2.18           O  
ATOM   5595  OXT GLN A 350       9.054 -32.155   0.983  1.00  2.18           O  
ATOM   5596  CB  GLN A 350       8.941 -34.198   2.883  1.00  2.18           C  
ATOM   5597  CG  GLN A 350       7.732 -34.831   2.205  1.00  2.18           C  
ATOM   5598  CD  GLN A 350       6.577 -35.086   3.178  1.00  2.18           C  
ATOM   5599  OE1 GLN A 350       6.393 -34.364   4.164  1.00  2.18           O  
ATOM   5600  NE2 GLN A 350       5.793 -36.124   2.902  1.00  2.18           N  
ATOM   5601  H   GLN A 350      11.601 -32.514   2.584  1.00  2.18           H  
ATOM   5602  HA  GLN A 350      10.457 -34.980   1.574  1.00  2.18           H  
ATOM   5603 1HB  GLN A 350       9.201 -34.825   3.732  1.00  2.18           H  
ATOM   5604 2HB  GLN A 350       8.637 -33.228   3.279  1.00  2.18           H  
ATOM   5605 1HG  GLN A 350       7.377 -34.161   1.423  1.00  2.18           H  
ATOM   5606 2HG  GLN A 350       8.032 -35.785   1.771  1.00  2.18           H  
ATOM   5607 1HE2 GLN A 350       5.021 -36.343   3.501  1.00  2.18           H  
ATOM   5608 2HE2 GLN A 350       5.972 -36.687   2.095  1.00  2.18           H  
TER    5609
ENDMDL

REMARK ID 639086 MODEL 3 hslsj
PFRMAT TS
TARGET hslsj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.358   0.668  -3.532  1.00  5.54           N  
ATOM      2  CA  GLY A   1       3.164   2.008  -2.989  1.00  5.54           C  
ATOM      3  C   GLY A   1       2.616   1.952  -1.571  1.00  5.54           C  
ATOM      4  O   GLY A   1       1.821   2.807  -1.160  1.00  5.54           O  
ATOM      5  H   GLY A   1       3.651   0.566  -4.493  1.00  5.54           H  
ATOM      6 1HA  GLY A   1       4.113   2.547  -2.999  1.00  5.54           H  
ATOM      7 2HA  GLY A   1       2.476   2.564  -3.627  1.00  5.54           H  
ATOM      8  N   SER A   2       3.074   0.970  -0.792  1.00  4.81           N  
ATOM      9  CA  SER A   2       2.593   0.835   0.586  1.00  4.81           C  
ATOM     10  C   SER A   2       2.915   2.076   1.417  1.00  4.81           C  
ATOM     11  O   SER A   2       2.127   2.493   2.265  1.00  4.81           O  
ATOM     12  CB  SER A   2       3.216  -0.388   1.227  1.00  4.81           C  
ATOM     13  OG  SER A   2       4.603  -0.231   1.372  1.00  4.81           O  
ATOM     14  H   SER A   2       3.725   0.301  -1.183  1.00  4.81           H  
ATOM     15  HA  SER A   2       1.513   0.697   0.561  1.00  4.81           H  
ATOM     16 1HB  SER A   2       2.761  -0.555   2.191  1.00  4.81           H  
ATOM     17 2HB  SER A   2       3.008  -1.262   0.613  1.00  4.81           H  
ATOM     18  HG  SER A   2       4.731   0.548   1.940  1.00  4.81           H  
ATOM     19  N   ASP A   3       4.013   2.747   1.075  1.00  4.03           N  
ATOM     20  CA  ASP A   3       4.427   3.954   1.776  1.00  4.03           C  
ATOM     21  C   ASP A   3       3.409   5.078   1.625  1.00  4.03           C  
ATOM     22  O   ASP A   3       3.309   5.951   2.489  1.00  4.03           O  
ATOM     23  CB  ASP A   3       5.788   4.430   1.268  1.00  4.03           C  
ATOM     24  CG  ASP A   3       6.936   3.526   1.708  1.00  4.03           C  
ATOM     25  OD1 ASP A   3       6.720   2.692   2.558  1.00  4.03           O  
ATOM     26  OD2 ASP A   3       8.015   3.677   1.191  1.00  4.03           O  
ATOM     27  H   ASP A   3       4.594   2.375   0.338  1.00  4.03           H  
ATOM     28  HA  ASP A   3       4.516   3.721   2.835  1.00  4.03           H  
ATOM     29 1HB  ASP A   3       5.770   4.477   0.178  1.00  4.03           H  
ATOM     30 2HB  ASP A   3       5.974   5.442   1.632  1.00  4.03           H  
ATOM     31  N   ASP A   4       2.661   5.066   0.516  1.00  3.29           N  
ATOM     32  CA  ASP A   4       1.681   6.102   0.272  1.00  3.29           C  
ATOM     33  C   ASP A   4       0.327   5.655   0.807  1.00  3.29           C  
ATOM     34  O   ASP A   4      -0.450   6.458   1.323  1.00  3.29           O  
ATOM     35  CB  ASP A   4       1.617   6.437  -1.213  1.00  3.29           C  
ATOM     36  CG  ASP A   4       2.949   7.015  -1.726  1.00  3.29           C  
ATOM     37  OD1 ASP A   4       3.411   8.002  -1.159  1.00  3.29           O  
ATOM     38  OD2 ASP A   4       3.493   6.470  -2.662  1.00  3.29           O  
ATOM     39  H   ASP A   4       2.734   4.302  -0.149  1.00  3.29           H  
ATOM     40  HA  ASP A   4       1.988   6.992   0.798  1.00  3.29           H  
ATOM     41 1HB  ASP A   4       1.385   5.529  -1.777  1.00  3.29           H  
ATOM     42 2HB  ASP A   4       0.819   7.154  -1.397  1.00  3.29           H  
ATOM     43  N   SER A   5       0.073   4.347   0.748  1.00  2.65           N  
ATOM     44  CA  SER A   5      -1.185   3.769   1.216  1.00  2.65           C  
ATOM     45  C   SER A   5      -1.336   3.979   2.730  1.00  2.65           C  
ATOM     46  O   SER A   5      -2.441   4.069   3.265  1.00  2.65           O  
ATOM     47  CB  SER A   5      -1.219   2.296   0.882  1.00  2.65           C  
ATOM     48  OG  SER A   5      -1.185   2.104  -0.510  1.00  2.65           O  
ATOM     49  H   SER A   5       0.762   3.736   0.311  1.00  2.65           H  
ATOM     50  HA  SER A   5      -2.011   4.269   0.710  1.00  2.65           H  
ATOM     51 1HB  SER A   5      -0.381   1.795   1.353  1.00  2.65           H  
ATOM     52 2HB  SER A   5      -2.129   1.857   1.287  1.00  2.65           H  
ATOM     53  HG  SER A   5      -0.282   2.343  -0.789  1.00  2.65           H  
ATOM     54  N   TRP A   6      -0.201   4.111   3.413  1.00  2.13           N  
ATOM     55  CA  TRP A   6      -0.147   4.338   4.853  1.00  2.13           C  
ATOM     56  C   TRP A   6      -0.345   5.814   5.266  1.00  2.13           C  
ATOM     57  O   TRP A   6      -0.381   6.127   6.458  1.00  2.13           O  
ATOM     58  CB  TRP A   6       1.191   3.829   5.375  1.00  2.13           C  
ATOM     59  CG  TRP A   6       1.313   2.333   5.279  1.00  2.13           C  
ATOM     60  CD1 TRP A   6       0.288   1.435   5.237  1.00  2.13           C  
ATOM     61  CD2 TRP A   6       2.530   1.555   5.178  1.00  2.13           C  
ATOM     62  NE1 TRP A   6       0.782   0.157   5.131  1.00  2.13           N  
ATOM     63  CE2 TRP A   6       2.152   0.213   5.092  1.00  2.13           C  
ATOM     64  CE3 TRP A   6       3.889   1.885   5.146  1.00  2.13           C  
ATOM     65  CZ2 TRP A   6       3.084  -0.806   4.983  1.00  2.13           C  
ATOM     66  CZ3 TRP A   6       4.821   0.868   5.028  1.00  2.13           C  
ATOM     67  CH2 TRP A   6       4.430  -0.446   4.952  1.00  2.13           C  
ATOM     68  H   TRP A   6       0.676   3.975   2.910  1.00  2.13           H  
ATOM     69  HA  TRP A   6      -0.932   3.748   5.315  1.00  2.13           H  
ATOM     70 1HB  TRP A   6       2.000   4.276   4.790  1.00  2.13           H  
ATOM     71 2HB  TRP A   6       1.323   4.128   6.412  1.00  2.13           H  
ATOM     72  HD1 TRP A   6      -0.767   1.695   5.283  1.00  2.13           H  
ATOM     73  HE1 TRP A   6       0.226  -0.684   5.083  1.00  2.13           H  
ATOM     74  HE3 TRP A   6       4.205   2.925   5.204  1.00  2.13           H  
ATOM     75  HZ2 TRP A   6       2.792  -1.854   4.914  1.00  2.13           H  
ATOM     76  HZ3 TRP A   6       5.879   1.142   4.994  1.00  2.13           H  
ATOM     77  HH2 TRP A   6       5.191  -1.221   4.858  1.00  2.13           H  
ATOM     78  N   ARG A   7      -0.450   6.725   4.297  1.00  1.73           N  
ATOM     79  CA  ARG A   7      -0.605   8.153   4.579  1.00  1.73           C  
ATOM     80  C   ARG A   7      -2.031   8.511   4.942  1.00  1.73           C  
ATOM     81  O   ARG A   7      -2.970   7.796   4.598  1.00  1.73           O  
ATOM     82  CB  ARG A   7      -0.239   9.006   3.376  1.00  1.73           C  
ATOM     83  CG  ARG A   7       1.197   8.972   2.932  1.00  1.73           C  
ATOM     84  CD  ARG A   7       1.362   9.816   1.702  1.00  1.73           C  
ATOM     85  NE  ARG A   7       2.660   9.666   1.067  1.00  1.73           N  
ATOM     86  CZ  ARG A   7       3.783  10.330   1.354  1.00  1.73           C  
ATOM     87  NH1 ARG A   7       3.830  11.240   2.310  1.00  1.73           N  
ATOM     88  NH2 ARG A   7       4.840  10.037   0.632  1.00  1.73           N  
ATOM     89  H   ARG A   7      -0.432   6.438   3.319  1.00  1.73           H  
ATOM     90  HA  ARG A   7       0.046   8.413   5.413  1.00  1.73           H  
ATOM     91 1HB  ARG A   7      -0.845   8.692   2.529  1.00  1.73           H  
ATOM     92 2HB  ARG A   7      -0.496  10.045   3.583  1.00  1.73           H  
ATOM     93 1HG  ARG A   7       1.827   9.383   3.718  1.00  1.73           H  
ATOM     94 2HG  ARG A   7       1.494   7.953   2.736  1.00  1.73           H  
ATOM     95 1HD  ARG A   7       0.603   9.518   0.978  1.00  1.73           H  
ATOM     96 2HD  ARG A   7       1.226  10.865   1.957  1.00  1.73           H  
ATOM     97  HE  ARG A   7       2.739   8.981   0.294  1.00  1.73           H  
ATOM     98 1HH1 ARG A   7       3.002  11.448   2.849  1.00  1.73           H  
ATOM     99 2HH1 ARG A   7       4.693  11.726   2.501  1.00  1.73           H  
ATOM    100 1HH2 ARG A   7       4.718   9.314  -0.109  1.00  1.73           H  
ATOM    101 2HH2 ARG A   7       5.721  10.497   0.786  1.00  1.73           H  
ATOM    102  N   VAL A   8      -2.200   9.652   5.598  1.00  1.42           N  
ATOM    103  CA  VAL A   8      -3.536  10.148   5.871  1.00  1.42           C  
ATOM    104  C   VAL A   8      -4.100  10.721   4.562  1.00  1.42           C  
ATOM    105  O   VAL A   8      -3.455  11.591   3.975  1.00  1.42           O  
ATOM    106  CB  VAL A   8      -3.479  11.302   6.889  1.00  1.42           C  
ATOM    107  CG1 VAL A   8      -4.864  11.863   7.112  1.00  1.42           C  
ATOM    108  CG2 VAL A   8      -2.883  10.836   8.172  1.00  1.42           C  
ATOM    109  H   VAL A   8      -1.396  10.188   5.891  1.00  1.42           H  
ATOM    110  HA  VAL A   8      -4.130   9.333   6.267  1.00  1.42           H  
ATOM    111  HB  VAL A   8      -2.865  12.102   6.475  1.00  1.42           H  
ATOM    112 1HG1 VAL A   8      -4.801  12.692   7.806  1.00  1.42           H  
ATOM    113 2HG1 VAL A   8      -5.273  12.215   6.168  1.00  1.42           H  
ATOM    114 3HG1 VAL A   8      -5.512  11.091   7.522  1.00  1.42           H  
ATOM    115 1HG2 VAL A   8      -2.834  11.664   8.879  1.00  1.42           H  
ATOM    116 2HG2 VAL A   8      -3.491  10.076   8.566  1.00  1.42           H  
ATOM    117 3HG2 VAL A   8      -1.880  10.449   7.993  1.00  1.42           H  
ATOM    118  N   PRO A   9      -5.238  10.239   4.041  1.00  1.18           N  
ATOM    119  CA  PRO A   9      -5.865  10.702   2.821  1.00  1.18           C  
ATOM    120  C   PRO A   9      -6.537  12.024   3.089  1.00  1.18           C  
ATOM    121  O   PRO A   9      -6.902  12.294   4.233  1.00  1.18           O  
ATOM    122  CB  PRO A   9      -6.876   9.598   2.519  1.00  1.18           C  
ATOM    123  CG  PRO A   9      -7.255   9.073   3.878  1.00  1.18           C  
ATOM    124  CD  PRO A   9      -5.983   9.178   4.717  1.00  1.18           C  
ATOM    125  HA  PRO A   9      -5.106  10.796   2.028  1.00  1.18           H  
ATOM    126 1HB  PRO A   9      -7.740  10.025   1.975  1.00  1.18           H  
ATOM    127 2HB  PRO A   9      -6.425   8.838   1.869  1.00  1.18           H  
ATOM    128 1HG  PRO A   9      -8.087   9.663   4.292  1.00  1.18           H  
ATOM    129 2HG  PRO A   9      -7.611   8.042   3.792  1.00  1.18           H  
ATOM    130 1HD  PRO A   9      -6.263   9.486   5.730  1.00  1.18           H  
ATOM    131 2HD  PRO A   9      -5.423   8.230   4.697  1.00  1.18           H  
ATOM    132  N   THR A  10      -6.787  12.817   2.060  1.00  1.01           N  
ATOM    133  CA  THR A  10      -7.610  13.991   2.290  1.00  1.01           C  
ATOM    134  C   THR A  10      -9.009  13.465   2.640  1.00  1.01           C  
ATOM    135  O   THR A  10      -9.535  12.662   1.870  1.00  1.01           O  
ATOM    136  CB  THR A  10      -7.695  14.888   1.049  1.00  1.01           C  
ATOM    137  OG1 THR A  10      -6.378  15.294   0.654  1.00  1.01           O  
ATOM    138  CG2 THR A  10      -8.521  16.121   1.368  1.00  1.01           C  
ATOM    139  H   THR A  10      -6.442  12.596   1.137  1.00  1.01           H  
ATOM    140  HA  THR A  10      -7.173  14.574   3.089  1.00  1.01           H  
ATOM    141  HB  THR A  10      -8.163  14.339   0.235  1.00  1.01           H  
ATOM    142  HG1 THR A  10      -6.438  15.890  -0.099  1.00  1.01           H  
ATOM    143 1HG2 THR A  10      -8.589  16.758   0.489  1.00  1.01           H  
ATOM    144 2HG2 THR A  10      -9.512  15.816   1.671  1.00  1.01           H  
ATOM    145 3HG2 THR A  10      -8.052  16.673   2.179  1.00  1.01           H  
ATOM    146  N   PRO A  11      -9.624  13.854   3.775  1.00  0.89           N  
ATOM    147  CA  PRO A  11     -10.944  13.425   4.206  1.00  0.89           C  
ATOM    148  C   PRO A  11     -11.995  13.788   3.184  1.00  0.89           C  
ATOM    149  O   PRO A  11     -11.899  14.847   2.552  1.00  0.89           O  
ATOM    150  CB  PRO A  11     -11.156  14.210   5.499  1.00  0.89           C  
ATOM    151  CG  PRO A  11      -9.783  14.541   5.980  1.00  0.89           C  
ATOM    152  CD  PRO A  11      -8.945  14.734   4.750  1.00  0.89           C  
ATOM    153  HA  PRO A  11     -10.940  12.338   4.394  1.00  0.89           H  
ATOM    154 1HB  PRO A  11     -11.773  15.094   5.297  1.00  0.89           H  
ATOM    155 2HB  PRO A  11     -11.722  13.590   6.208  1.00  0.89           H  
ATOM    156 1HG  PRO A  11      -9.844  15.455   6.531  1.00  0.89           H  
ATOM    157 2HG  PRO A  11      -9.402  13.763   6.665  1.00  0.89           H  
ATOM    158 1HD  PRO A  11      -8.950  15.781   4.421  1.00  0.89           H  
ATOM    159 2HD  PRO A  11      -7.947  14.375   5.017  1.00  0.89           H  
ATOM    160  N   ALA A  12     -13.045  12.971   3.090  1.00  0.81           N  
ATOM    161  CA  ALA A  12     -14.140  13.220   2.149  1.00  0.81           C  
ATOM    162  C   ALA A  12     -14.746  14.579   2.444  1.00  0.81           C  
ATOM    163  O   ALA A  12     -15.126  15.310   1.529  1.00  0.81           O  
ATOM    164  CB  ALA A  12     -15.202  12.125   2.235  1.00  0.81           C  
ATOM    165  H   ALA A  12     -13.085  12.163   3.720  1.00  0.81           H  
ATOM    166  HA  ALA A  12     -13.744  13.233   1.146  1.00  0.81           H  
ATOM    167 1HB  ALA A  12     -15.999  12.328   1.521  1.00  0.81           H  
ATOM    168 2HB  ALA A  12     -14.750  11.161   2.006  1.00  0.81           H  
ATOM    169 3HB  ALA A  12     -15.619  12.100   3.245  1.00  0.81           H  
ATOM    170  N   SER A  13     -14.779  14.950   3.720  1.00  0.77           N  
ATOM    171  CA  SER A  13     -15.327  16.232   4.132  1.00  0.77           C  
ATOM    172  C   SER A  13     -14.587  17.408   3.499  1.00  0.77           C  
ATOM    173  O   SER A  13     -15.205  18.421   3.151  1.00  0.77           O  
ATOM    174  CB  SER A  13     -15.217  16.361   5.633  1.00  0.77           C  
ATOM    175  OG  SER A  13     -15.994  15.408   6.284  1.00  0.77           O  
ATOM    176  H   SER A  13     -14.464  14.286   4.441  1.00  0.77           H  
ATOM    177  HA  SER A  13     -16.372  16.280   3.832  1.00  0.77           H  
ATOM    178 1HB  SER A  13     -14.174  16.241   5.929  1.00  0.77           H  
ATOM    179 2HB  SER A  13     -15.529  17.359   5.934  1.00  0.77           H  
ATOM    180  HG  SER A  13     -15.554  14.538   6.119  1.00  0.77           H  
ATOM    181  N   GLU A  14     -13.257  17.308   3.400  1.00  0.77           N  
ATOM    182  CA  GLU A  14     -12.464  18.419   2.896  1.00  0.77           C  
ATOM    183  C   GLU A  14     -12.582  18.444   1.389  1.00  0.77           C  
ATOM    184  O   GLU A  14     -12.665  19.508   0.761  1.00  0.77           O  
ATOM    185  CB  GLU A  14     -11.004  18.281   3.331  1.00  0.77           C  
ATOM    186  CG  GLU A  14     -10.762  18.360   4.856  1.00  0.77           C  
ATOM    187  CD  GLU A  14     -11.162  19.679   5.494  1.00  0.77           C  
ATOM    188  OE1 GLU A  14     -10.755  20.704   5.005  1.00  0.77           O  
ATOM    189  OE2 GLU A  14     -11.883  19.656   6.490  1.00  0.77           O  
ATOM    190  H   GLU A  14     -12.796  16.430   3.620  1.00  0.77           H  
ATOM    191  HA  GLU A  14     -12.864  19.349   3.287  1.00  0.77           H  
ATOM    192 1HB  GLU A  14     -10.639  17.316   3.009  1.00  0.77           H  
ATOM    193 2HB  GLU A  14     -10.399  19.043   2.845  1.00  0.77           H  
ATOM    194 1HG  GLU A  14     -11.315  17.555   5.337  1.00  0.77           H  
ATOM    195 2HG  GLU A  14      -9.708  18.189   5.033  1.00  0.77           H  
ATOM    196  N   LEU A  15     -12.649  17.250   0.808  1.00  0.79           N  
ATOM    197  CA  LEU A  15     -12.794  17.134  -0.623  1.00  0.79           C  
ATOM    198  C   LEU A  15     -14.127  17.728  -1.026  1.00  0.79           C  
ATOM    199  O   LEU A  15     -14.236  18.418  -2.031  1.00  0.79           O  
ATOM    200  CB  LEU A  15     -12.719  15.666  -1.020  1.00  0.79           C  
ATOM    201  CG  LEU A  15     -11.371  15.040  -0.839  1.00  0.79           C  
ATOM    202  CD1 LEU A  15     -11.464  13.571  -1.029  1.00  0.79           C  
ATOM    203  CD2 LEU A  15     -10.411  15.658  -1.835  1.00  0.79           C  
ATOM    204  H   LEU A  15     -12.570  16.407   1.381  1.00  0.79           H  
ATOM    205  HA  LEU A  15     -11.994  17.688  -1.108  1.00  0.79           H  
ATOM    206 1HB  LEU A  15     -13.423  15.111  -0.414  1.00  0.79           H  
ATOM    207 2HB  LEU A  15     -13.005  15.569  -2.064  1.00  0.79           H  
ATOM    208  HG  LEU A  15     -11.026  15.215   0.161  1.00  0.79           H  
ATOM    209 1HD1 LEU A  15     -10.476  13.136  -0.883  1.00  0.79           H  
ATOM    210 2HD1 LEU A  15     -12.137  13.148  -0.311  1.00  0.79           H  
ATOM    211 3HD1 LEU A  15     -11.821  13.351  -2.017  1.00  0.79           H  
ATOM    212 1HD2 LEU A  15      -9.424  15.219  -1.713  1.00  0.79           H  
ATOM    213 2HD2 LEU A  15     -10.764  15.476  -2.842  1.00  0.79           H  
ATOM    214 3HD2 LEU A  15     -10.355  16.732  -1.660  1.00  0.79           H  
ATOM    215  N   ALA A  16     -15.156  17.503  -0.218  1.00  0.82           N  
ATOM    216  CA  ALA A  16     -16.452  18.064  -0.532  1.00  0.82           C  
ATOM    217  C   ALA A  16     -16.429  19.586  -0.493  1.00  0.82           C  
ATOM    218  O   ALA A  16     -16.855  20.245  -1.439  1.00  0.82           O  
ATOM    219  CB  ALA A  16     -17.474  17.560   0.455  1.00  0.82           C  
ATOM    220  H   ALA A  16     -15.047  16.904   0.597  1.00  0.82           H  
ATOM    221  HA  ALA A  16     -16.723  17.747  -1.538  1.00  0.82           H  
ATOM    222 1HB  ALA A  16     -18.456  17.954   0.204  1.00  0.82           H  
ATOM    223 2HB  ALA A  16     -17.491  16.494   0.430  1.00  0.82           H  
ATOM    224 3HB  ALA A  16     -17.198  17.881   1.456  1.00  0.82           H  
ATOM    225  N   LYS A  17     -15.856  20.156   0.570  1.00  0.84           N  
ATOM    226  CA  LYS A  17     -15.838  21.608   0.713  1.00  0.84           C  
ATOM    227  C   LYS A  17     -15.064  22.323  -0.387  1.00  0.84           C  
ATOM    228  O   LYS A  17     -15.442  23.420  -0.805  1.00  0.84           O  
ATOM    229  CB  LYS A  17     -15.273  21.986   2.078  1.00  0.84           C  
ATOM    230  CG  LYS A  17     -16.212  21.686   3.243  1.00  0.84           C  
ATOM    231  CD  LYS A  17     -15.651  22.206   4.552  1.00  0.84           C  
ATOM    232  CE  LYS A  17     -14.487  21.341   4.996  1.00  0.84           C  
ATOM    233  NZ  LYS A  17     -13.952  21.727   6.318  1.00  0.84           N  
ATOM    234  H   LYS A  17     -15.482  19.575   1.323  1.00  0.84           H  
ATOM    235  HA  LYS A  17     -16.867  21.959   0.666  1.00  0.84           H  
ATOM    236 1HB  LYS A  17     -14.343  21.433   2.247  1.00  0.84           H  
ATOM    237 2HB  LYS A  17     -15.032  23.048   2.094  1.00  0.84           H  
ATOM    238 1HG  LYS A  17     -17.176  22.154   3.058  1.00  0.84           H  
ATOM    239 2HG  LYS A  17     -16.361  20.614   3.319  1.00  0.84           H  
ATOM    240 1HD  LYS A  17     -15.309  23.232   4.427  1.00  0.84           H  
ATOM    241 2HD  LYS A  17     -16.424  22.184   5.319  1.00  0.84           H  
ATOM    242 1HE  LYS A  17     -14.816  20.304   5.043  1.00  0.84           H  
ATOM    243 2HE  LYS A  17     -13.686  21.422   4.261  1.00  0.84           H  
ATOM    244 1HZ  LYS A  17     -13.167  21.075   6.524  1.00  0.84           H  
ATOM    245 2HZ  LYS A  17     -13.612  22.676   6.293  1.00  0.84           H  
ATOM    246 3HZ  LYS A  17     -14.665  21.638   7.019  1.00  0.84           H  
ATOM    247  N   GLY A  18     -13.976  21.719  -0.848  1.00  0.85           N  
ATOM    248  CA  GLY A  18     -13.154  22.338  -1.877  1.00  0.85           C  
ATOM    249  C   GLY A  18     -13.452  21.923  -3.326  1.00  0.85           C  
ATOM    250  O   GLY A  18     -12.695  22.306  -4.222  1.00  0.85           O  
ATOM    251  H   GLY A  18     -13.690  20.819  -0.454  1.00  0.85           H  
ATOM    252 1HA  GLY A  18     -13.249  23.419  -1.794  1.00  0.85           H  
ATOM    253 2HA  GLY A  18     -12.112  22.111  -1.659  1.00  0.85           H  
ATOM    254  N   ARG A  19     -14.499  21.123  -3.579  1.00  0.84           N  
ATOM    255  CA  ARG A  19     -14.705  20.633  -4.949  1.00  0.84           C  
ATOM    256  C   ARG A  19     -16.143  20.681  -5.469  1.00  0.84           C  
ATOM    257  O   ARG A  19     -17.112  20.680  -4.714  1.00  0.84           O  
ATOM    258  CB  ARG A  19     -14.208  19.199  -5.080  1.00  0.84           C  
ATOM    259  CG  ARG A  19     -12.706  18.977  -4.788  1.00  0.84           C  
ATOM    260  CD  ARG A  19     -12.340  17.571  -4.988  1.00  0.84           C  
ATOM    261  NE  ARG A  19     -12.371  17.206  -6.401  1.00  0.84           N  
ATOM    262  CZ  ARG A  19     -11.321  17.323  -7.244  1.00  0.84           C  
ATOM    263  NH1 ARG A  19     -10.166  17.766  -6.786  1.00  0.84           N  
ATOM    264  NH2 ARG A  19     -11.433  16.999  -8.524  1.00  0.84           N  
ATOM    265  H   ARG A  19     -15.139  20.838  -2.831  1.00  0.84           H  
ATOM    266  HA  ARG A  19     -14.103  21.248  -5.614  1.00  0.84           H  
ATOM    267 1HB  ARG A  19     -14.782  18.554  -4.423  1.00  0.84           H  
ATOM    268 2HB  ARG A  19     -14.385  18.852  -6.092  1.00  0.84           H  
ATOM    269 1HG  ARG A  19     -12.104  19.598  -5.450  1.00  0.84           H  
ATOM    270 2HG  ARG A  19     -12.488  19.228  -3.751  1.00  0.84           H  
ATOM    271 1HD  ARG A  19     -11.337  17.394  -4.609  1.00  0.84           H  
ATOM    272 2HD  ARG A  19     -13.048  16.940  -4.452  1.00  0.84           H  
ATOM    273  HE  ARG A  19     -13.270  16.875  -6.776  1.00  0.84           H  
ATOM    274 1HH1 ARG A  19     -10.075  18.020  -5.812  1.00  0.84           H  
ATOM    275 2HH1 ARG A  19      -9.377  17.858  -7.408  1.00  0.84           H  
ATOM    276 1HH2 ARG A  19     -12.313  16.671  -8.905  1.00  0.84           H  
ATOM    277 2HH2 ARG A  19     -10.639  17.094  -9.135  1.00  0.84           H  
ATOM    278  N   THR A  20     -16.268  20.672  -6.798  1.00  0.83           N  
ATOM    279  CA  THR A  20     -17.568  20.586  -7.466  1.00  0.83           C  
ATOM    280  C   THR A  20     -17.739  19.238  -8.180  1.00  0.83           C  
ATOM    281  O   THR A  20     -18.813  18.924  -8.695  1.00  0.83           O  
ATOM    282  CB  THR A  20     -17.734  21.742  -8.464  1.00  0.83           C  
ATOM    283  OG1 THR A  20     -16.700  21.674  -9.456  1.00  0.83           O  
ATOM    284  CG2 THR A  20     -17.634  23.070  -7.731  1.00  0.83           C  
ATOM    285  H   THR A  20     -15.435  20.724  -7.367  1.00  0.83           H  
ATOM    286  HA  THR A  20     -18.354  20.668  -6.716  1.00  0.83           H  
ATOM    287  HB  THR A  20     -18.704  21.667  -8.953  1.00  0.83           H  
ATOM    288  HG1 THR A  20     -16.838  20.898 -10.014  1.00  0.83           H  
ATOM    289 1HG2 THR A  20     -17.751  23.888  -8.441  1.00  0.83           H  
ATOM    290 2HG2 THR A  20     -18.418  23.128  -6.976  1.00  0.83           H  
ATOM    291 3HG2 THR A  20     -16.661  23.148  -7.248  1.00  0.83           H  
ATOM    292  N   GLU A  21     -16.650  18.469  -8.217  1.00  0.82           N  
ATOM    293  CA  GLU A  21     -16.559  17.161  -8.874  1.00  0.82           C  
ATOM    294  C   GLU A  21     -15.848  16.169  -7.951  1.00  0.82           C  
ATOM    295  O   GLU A  21     -14.998  16.563  -7.147  1.00  0.82           O  
ATOM    296  CB  GLU A  21     -15.787  17.271 -10.200  1.00  0.82           C  
ATOM    297  CG  GLU A  21     -16.447  18.158 -11.268  1.00  0.82           C  
ATOM    298  CD  GLU A  21     -15.668  18.225 -12.570  1.00  0.82           C  
ATOM    299  OE1 GLU A  21     -14.623  17.625 -12.652  1.00  0.82           O  
ATOM    300  OE2 GLU A  21     -16.127  18.879 -13.480  1.00  0.82           O  
ATOM    301  H   GLU A  21     -15.833  18.820  -7.752  1.00  0.82           H  
ATOM    302  HA  GLU A  21     -17.565  16.784  -9.073  1.00  0.82           H  
ATOM    303 1HB  GLU A  21     -14.791  17.666 -10.003  1.00  0.82           H  
ATOM    304 2HB  GLU A  21     -15.664  16.271 -10.624  1.00  0.82           H  
ATOM    305 1HG  GLU A  21     -17.446  17.768 -11.472  1.00  0.82           H  
ATOM    306 2HG  GLU A  21     -16.555  19.161 -10.877  1.00  0.82           H  
ATOM    307  N   ASN A  22     -16.170  14.886  -8.066  1.00  0.81           N  
ATOM    308  CA  ASN A  22     -15.491  13.879  -7.253  1.00  0.81           C  
ATOM    309  C   ASN A  22     -14.120  13.497  -7.821  1.00  0.81           C  
ATOM    310  O   ASN A  22     -13.994  13.345  -9.036  1.00  0.81           O  
ATOM    311  CB  ASN A  22     -16.351  12.659  -7.098  1.00  0.81           C  
ATOM    312  CG  ASN A  22     -17.499  12.916  -6.197  1.00  0.81           C  
ATOM    313  OD1 ASN A  22     -18.625  13.131  -6.627  1.00  0.81           O  
ATOM    314  ND2 ASN A  22     -17.235  12.897  -4.927  1.00  0.81           N  
ATOM    315  H   ASN A  22     -16.879  14.597  -8.753  1.00  0.81           H  
ATOM    316  HA  ASN A  22     -15.381  14.300  -6.264  1.00  0.81           H  
ATOM    317 1HB  ASN A  22     -16.736  12.354  -8.077  1.00  0.81           H  
ATOM    318 2HB  ASN A  22     -15.756  11.829  -6.703  1.00  0.81           H  
ATOM    319 1HD2 ASN A  22     -17.972  13.037  -4.261  1.00  0.81           H  
ATOM    320 2HD2 ASN A  22     -16.305  12.716  -4.611  1.00  0.81           H  
ATOM    321  N   PRO A  23     -13.053  13.381  -7.000  1.00  0.81           N  
ATOM    322  CA  PRO A  23     -11.753  12.917  -7.432  1.00  0.81           C  
ATOM    323  C   PRO A  23     -11.929  11.521  -7.983  1.00  0.81           C  
ATOM    324  O   PRO A  23     -12.713  10.742  -7.442  1.00  0.81           O  
ATOM    325  CB  PRO A  23     -10.929  12.884  -6.146  1.00  0.81           C  
ATOM    326  CG  PRO A  23     -11.613  13.838  -5.223  1.00  0.81           C  
ATOM    327  CD  PRO A  23     -13.104  13.738  -5.562  1.00  0.81           C  
ATOM    328  HA  PRO A  23     -11.338  13.604  -8.184  1.00  0.81           H  
ATOM    329 1HB  PRO A  23     -10.871  11.868  -5.771  1.00  0.81           H  
ATOM    330 2HB  PRO A  23      -9.895  13.190  -6.361  1.00  0.81           H  
ATOM    331 1HG  PRO A  23     -11.395  13.551  -4.198  1.00  0.81           H  
ATOM    332 2HG  PRO A  23     -11.200  14.837  -5.360  1.00  0.81           H  
ATOM    333 1HD  PRO A  23     -13.602  12.950  -4.972  1.00  0.81           H  
ATOM    334 2HD  PRO A  23     -13.532  14.730  -5.395  1.00  0.81           H  
ATOM    335  N   ALA A  24     -11.122  11.148  -8.968  1.00  0.81           N  
ATOM    336  CA  ALA A  24     -11.205   9.809  -9.557  1.00  0.81           C  
ATOM    337  C   ALA A  24     -11.014   8.713  -8.512  1.00  0.81           C  
ATOM    338  O   ALA A  24     -11.585   7.631  -8.621  1.00  0.81           O  
ATOM    339  CB  ALA A  24     -10.157   9.651 -10.642  1.00  0.81           C  
ATOM    340  H   ALA A  24     -10.475  11.819  -9.361  1.00  0.81           H  
ATOM    341  HA  ALA A  24     -12.196   9.694  -9.993  1.00  0.81           H  
ATOM    342 1HB  ALA A  24     -10.248   8.661 -11.090  1.00  0.81           H  
ATOM    343 2HB  ALA A  24     -10.307  10.411 -11.407  1.00  0.81           H  
ATOM    344 3HB  ALA A  24      -9.166   9.762 -10.206  1.00  0.81           H  
ATOM    345  N   GLU A  25     -10.241   9.008  -7.475  1.00  0.83           N  
ATOM    346  CA  GLU A  25      -9.930   8.054  -6.421  1.00  0.83           C  
ATOM    347  C   GLU A  25     -11.164   7.554  -5.679  1.00  0.83           C  
ATOM    348  O   GLU A  25     -11.112   6.476  -5.088  1.00  0.83           O  
ATOM    349  CB  GLU A  25      -8.971   8.683  -5.407  1.00  0.83           C  
ATOM    350  CG  GLU A  25      -7.570   8.935  -5.934  1.00  0.83           C  
ATOM    351  CD  GLU A  25      -6.662   9.591  -4.913  1.00  0.83           C  
ATOM    352  OE1 GLU A  25      -7.139   9.960  -3.865  1.00  0.83           O  
ATOM    353  OE2 GLU A  25      -5.490   9.718  -5.186  1.00  0.83           O  
ATOM    354  H   GLU A  25      -9.832   9.930  -7.434  1.00  0.83           H  
ATOM    355  HA  GLU A  25      -9.441   7.195  -6.879  1.00  0.83           H  
ATOM    356 1HB  GLU A  25      -9.378   9.636  -5.073  1.00  0.83           H  
ATOM    357 2HB  GLU A  25      -8.897   8.039  -4.534  1.00  0.83           H  
ATOM    358 1HG  GLU A  25      -7.131   7.985  -6.236  1.00  0.83           H  
ATOM    359 2HG  GLU A  25      -7.639   9.571  -6.817  1.00  0.83           H  
ATOM    360  N   TYR A  26     -12.237   8.356  -5.660  1.00  0.87           N  
ATOM    361  CA  TYR A  26     -13.476   8.019  -4.965  1.00  0.87           C  
ATOM    362  C   TYR A  26     -14.585   7.550  -5.899  1.00  0.87           C  
ATOM    363  O   TYR A  26     -15.728   7.351  -5.471  1.00  0.87           O  
ATOM    364  CB  TYR A  26     -13.934   9.227  -4.170  1.00  0.87           C  
ATOM    365  CG  TYR A  26     -13.015   9.523  -3.038  1.00  0.87           C  
ATOM    366  CD1 TYR A  26     -11.874  10.245  -3.242  1.00  0.87           C  
ATOM    367  CD2 TYR A  26     -13.333   9.078  -1.790  1.00  0.87           C  
ATOM    368  CE1 TYR A  26     -11.031  10.511  -2.189  1.00  0.87           C  
ATOM    369  CE2 TYR A  26     -12.517   9.348  -0.723  1.00  0.87           C  
ATOM    370  CZ  TYR A  26     -11.365  10.057  -0.913  1.00  0.87           C  
ATOM    371  OH  TYR A  26     -10.544  10.319   0.159  1.00  0.87           O  
ATOM    372  H   TYR A  26     -12.217   9.226  -6.195  1.00  0.87           H  
ATOM    373  HA  TYR A  26     -13.265   7.208  -4.275  1.00  0.87           H  
ATOM    374 1HB  TYR A  26     -13.982  10.103  -4.824  1.00  0.87           H  
ATOM    375 2HB  TYR A  26     -14.925   9.049  -3.769  1.00  0.87           H  
ATOM    376  HD1 TYR A  26     -11.637  10.590  -4.233  1.00  0.87           H  
ATOM    377  HD2 TYR A  26     -14.236   8.512  -1.657  1.00  0.87           H  
ATOM    378  HE1 TYR A  26     -10.113  11.078  -2.355  1.00  0.87           H  
ATOM    379  HE2 TYR A  26     -12.781   8.989   0.274  1.00  0.87           H  
ATOM    380  HH  TYR A  26      -9.826  10.901  -0.113  1.00  0.87           H  
ATOM    381  N   VAL A  27     -14.251   7.367  -7.168  1.00  0.92           N  
ATOM    382  CA  VAL A  27     -15.224   6.969  -8.165  1.00  0.92           C  
ATOM    383  C   VAL A  27     -15.172   5.478  -8.449  1.00  0.92           C  
ATOM    384  O   VAL A  27     -14.098   4.901  -8.630  1.00  0.92           O  
ATOM    385  CB  VAL A  27     -15.007   7.798  -9.439  1.00  0.92           C  
ATOM    386  CG1 VAL A  27     -15.909   7.326 -10.522  1.00  0.92           C  
ATOM    387  CG2 VAL A  27     -15.318   9.268  -9.110  1.00  0.92           C  
ATOM    388  H   VAL A  27     -13.287   7.511  -7.475  1.00  0.92           H  
ATOM    389  HA  VAL A  27     -16.218   7.205  -7.788  1.00  0.92           H  
ATOM    390  HB  VAL A  27     -13.977   7.696  -9.776  1.00  0.92           H  
ATOM    391 1HG1 VAL A  27     -15.765   7.929 -11.413  1.00  0.92           H  
ATOM    392 2HG1 VAL A  27     -15.692   6.289 -10.750  1.00  0.92           H  
ATOM    393 3HG1 VAL A  27     -16.918   7.414 -10.175  1.00  0.92           H  
ATOM    394 1HG2 VAL A  27     -15.169   9.888  -9.993  1.00  0.92           H  
ATOM    395 2HG2 VAL A  27     -16.354   9.353  -8.781  1.00  0.92           H  
ATOM    396 3HG2 VAL A  27     -14.664   9.608  -8.322  1.00  0.92           H  
ATOM    397  N   LEU A  28     -16.336   4.836  -8.453  1.00  0.99           N  
ATOM    398  CA  LEU A  28     -16.341   3.412  -8.713  1.00  0.99           C  
ATOM    399  C   LEU A  28     -16.163   3.179 -10.220  1.00  0.99           C  
ATOM    400  O   LEU A  28     -16.645   3.983 -11.018  1.00  0.99           O  
ATOM    401  CB  LEU A  28     -17.638   2.741  -8.229  1.00  0.99           C  
ATOM    402  CG  LEU A  28     -17.916   2.731  -6.708  1.00  0.99           C  
ATOM    403  CD1 LEU A  28     -19.253   2.018  -6.442  1.00  0.99           C  
ATOM    404  CD2 LEU A  28     -16.792   2.028  -6.010  1.00  0.99           C  
ATOM    405  H   LEU A  28     -17.204   5.354  -8.321  1.00  0.99           H  
ATOM    406  HA  LEU A  28     -15.535   2.986  -8.141  1.00  0.99           H  
ATOM    407 1HB  LEU A  28     -18.465   3.268  -8.688  1.00  0.99           H  
ATOM    408 2HB  LEU A  28     -17.655   1.708  -8.581  1.00  0.99           H  
ATOM    409  HG  LEU A  28     -17.990   3.753  -6.336  1.00  0.99           H  
ATOM    410 1HD1 LEU A  28     -19.450   1.995  -5.374  1.00  0.99           H  
ATOM    411 2HD1 LEU A  28     -20.046   2.541  -6.940  1.00  0.99           H  
ATOM    412 3HD1 LEU A  28     -19.198   0.992  -6.816  1.00  0.99           H  
ATOM    413 1HD2 LEU A  28     -16.970   2.011  -4.931  1.00  0.99           H  
ATOM    414 2HD2 LEU A  28     -16.713   1.001  -6.383  1.00  0.99           H  
ATOM    415 3HD2 LEU A  28     -15.880   2.553  -6.215  1.00  0.99           H  
ATOM    416  N   PRO A  29     -15.477   2.102 -10.641  1.00  1.09           N  
ATOM    417  CA  PRO A  29     -15.323   1.687 -12.024  1.00  1.09           C  
ATOM    418  C   PRO A  29     -16.676   1.412 -12.659  1.00  1.09           C  
ATOM    419  O   PRO A  29     -17.608   0.967 -11.998  1.00  1.09           O  
ATOM    420  CB  PRO A  29     -14.517   0.382 -11.900  1.00  1.09           C  
ATOM    421  CG  PRO A  29     -13.769   0.515 -10.597  1.00  1.09           C  
ATOM    422  CD  PRO A  29     -14.686   1.302  -9.685  1.00  1.09           C  
ATOM    423  HA  PRO A  29     -14.773   2.451 -12.580  1.00  1.09           H  
ATOM    424 1HB  PRO A  29     -15.192  -0.487 -11.910  1.00  1.09           H  
ATOM    425 2HB  PRO A  29     -13.845   0.275 -12.765  1.00  1.09           H  
ATOM    426 1HG  PRO A  29     -13.552  -0.490 -10.191  1.00  1.09           H  
ATOM    427 2HG  PRO A  29     -12.804   1.012 -10.755  1.00  1.09           H  
ATOM    428 1HD  PRO A  29     -15.333   0.654  -9.088  1.00  1.09           H  
ATOM    429 2HD  PRO A  29     -14.021   1.924  -9.071  1.00  1.09           H  
ATOM    430  N   GLU A  30     -16.769   1.617 -13.971  1.00  1.22           N  
ATOM    431  CA  GLU A  30     -18.016   1.340 -14.692  1.00  1.22           C  
ATOM    432  C   GLU A  30     -18.494  -0.092 -14.472  1.00  1.22           C  
ATOM    433  O   GLU A  30     -19.685  -0.355 -14.337  1.00  1.22           O  
ATOM    434  CB  GLU A  30     -17.829   1.592 -16.184  1.00  1.22           C  
ATOM    435  CG  GLU A  30     -19.079   1.354 -17.017  1.00  1.22           C  
ATOM    436  CD  GLU A  30     -18.910   1.750 -18.467  1.00  1.22           C  
ATOM    437  OE1 GLU A  30     -17.840   2.184 -18.826  1.00  1.22           O  
ATOM    438  OE2 GLU A  30     -19.861   1.646 -19.205  1.00  1.22           O  
ATOM    439  H   GLU A  30     -15.974   1.986 -14.473  1.00  1.22           H  
ATOM    440  HA  GLU A  30     -18.787   2.015 -14.319  1.00  1.22           H  
ATOM    441 1HB  GLU A  30     -17.510   2.620 -16.342  1.00  1.22           H  
ATOM    442 2HB  GLU A  30     -17.040   0.940 -16.568  1.00  1.22           H  
ATOM    443 1HG  GLU A  30     -19.323   0.292 -16.973  1.00  1.22           H  
ATOM    444 2HG  GLU A  30     -19.907   1.899 -16.577  1.00  1.22           H  
ATOM    445  N   GLU A  31     -17.550  -1.016 -14.379  1.00  1.38           N  
ATOM    446  CA  GLU A  31     -17.847  -2.427 -14.193  1.00  1.38           C  
ATOM    447  C   GLU A  31     -18.610  -2.698 -12.890  1.00  1.38           C  
ATOM    448  O   GLU A  31     -19.321  -3.699 -12.777  1.00  1.38           O  
ATOM    449  CB  GLU A  31     -16.544  -3.231 -14.196  1.00  1.38           C  
ATOM    450  CG  GLU A  31     -15.837  -3.286 -15.549  1.00  1.38           C  
ATOM    451  CD  GLU A  31     -14.527  -4.042 -15.501  1.00  1.38           C  
ATOM    452  OE1 GLU A  31     -14.100  -4.390 -14.426  1.00  1.38           O  
ATOM    453  OE2 GLU A  31     -13.959  -4.273 -16.545  1.00  1.38           O  
ATOM    454  H   GLU A  31     -16.589  -0.724 -14.468  1.00  1.38           H  
ATOM    455  HA  GLU A  31     -18.469  -2.755 -15.026  1.00  1.38           H  
ATOM    456 1HB  GLU A  31     -15.854  -2.799 -13.471  1.00  1.38           H  
ATOM    457 2HB  GLU A  31     -16.751  -4.254 -13.882  1.00  1.38           H  
ATOM    458 1HG  GLU A  31     -16.495  -3.764 -16.272  1.00  1.38           H  
ATOM    459 2HG  GLU A  31     -15.652  -2.264 -15.887  1.00  1.38           H  
ATOM    460  N   GLU A  32     -18.423  -1.833 -11.890  1.00  1.57           N  
ATOM    461  CA  GLU A  32     -19.050  -1.982 -10.587  1.00  1.57           C  
ATOM    462  C   GLU A  32     -20.301  -1.108 -10.481  1.00  1.57           C  
ATOM    463  O   GLU A  32     -20.911  -1.014  -9.406  1.00  1.57           O  
ATOM    464  CB  GLU A  32     -18.053  -1.601  -9.489  1.00  1.57           C  
ATOM    465  CG  GLU A  32     -16.795  -2.479  -9.451  1.00  1.57           C  
ATOM    466  CD  GLU A  32     -15.816  -2.072  -8.373  1.00  1.57           C  
ATOM    467  OE1 GLU A  32     -16.105  -1.140  -7.667  1.00  1.57           O  
ATOM    468  OE2 GLU A  32     -14.773  -2.675  -8.279  1.00  1.57           O  
ATOM    469  H   GLU A  32     -17.864  -0.999 -12.042  1.00  1.57           H  
ATOM    470  HA  GLU A  32     -19.347  -3.022 -10.458  1.00  1.57           H  
ATOM    471 1HB  GLU A  32     -17.733  -0.567  -9.642  1.00  1.57           H  
ATOM    472 2HB  GLU A  32     -18.538  -1.655  -8.515  1.00  1.57           H  
ATOM    473 1HG  GLU A  32     -17.094  -3.512  -9.285  1.00  1.57           H  
ATOM    474 2HG  GLU A  32     -16.302  -2.421 -10.423  1.00  1.57           H  
ATOM    475  N   ARG A  33     -20.660  -0.433 -11.585  1.00  1.79           N  
ATOM    476  CA  ARG A  33     -21.804   0.469 -11.631  1.00  1.79           C  
ATOM    477  C   ARG A  33     -22.737   0.294 -12.837  1.00  1.79           C  
ATOM    478  O   ARG A  33     -23.088   1.292 -13.477  1.00  1.79           O  
ATOM    479  CB  ARG A  33     -21.304   1.902 -11.661  1.00  1.79           C  
ATOM    480  CG  ARG A  33     -20.644   2.387 -10.421  1.00  1.79           C  
ATOM    481  CD  ARG A  33     -21.682   2.677  -9.421  1.00  1.79           C  
ATOM    482  NE  ARG A  33     -22.137   1.459  -8.756  1.00  1.79           N  
ATOM    483  CZ  ARG A  33     -23.282   1.348  -8.074  1.00  1.79           C  
ATOM    484  NH1 ARG A  33     -24.088   2.364  -7.991  1.00  1.79           N  
ATOM    485  NH2 ARG A  33     -23.600   0.207  -7.499  1.00  1.79           N  
ATOM    486  H   ARG A  33     -20.131  -0.553 -12.448  1.00  1.79           H  
ATOM    487  HA  ARG A  33     -22.381   0.328 -10.720  1.00  1.79           H  
ATOM    488 1HB  ARG A  33     -20.582   2.009 -12.473  1.00  1.79           H  
ATOM    489 2HB  ARG A  33     -22.126   2.561 -11.869  1.00  1.79           H  
ATOM    490 1HG  ARG A  33     -19.956   1.641 -10.026  1.00  1.79           H  
ATOM    491 2HG  ARG A  33     -20.097   3.305 -10.635  1.00  1.79           H  
ATOM    492 1HD  ARG A  33     -21.295   3.365  -8.675  1.00  1.79           H  
ATOM    493 2HD  ARG A  33     -22.540   3.136  -9.916  1.00  1.79           H  
ATOM    494  HE  ARG A  33     -21.556   0.615  -8.838  1.00  1.79           H  
ATOM    495 1HH1 ARG A  33     -23.847   3.240  -8.430  1.00  1.79           H  
ATOM    496 2HH1 ARG A  33     -24.957   2.265  -7.481  1.00  1.79           H  
ATOM    497 1HH2 ARG A  33     -22.970  -0.584  -7.571  1.00  1.79           H  
ATOM    498 2HH2 ARG A  33     -24.464   0.128  -6.985  1.00  1.79           H  
ATOM    499  N   PRO A  34     -23.269  -0.913 -13.101  1.00  2.02           N  
ATOM    500  CA  PRO A  34     -24.135  -1.214 -14.232  1.00  2.02           C  
ATOM    501  C   PRO A  34     -25.467  -0.471 -14.193  1.00  2.02           C  
ATOM    502  O   PRO A  34     -26.122  -0.302 -15.220  1.00  2.02           O  
ATOM    503  CB  PRO A  34     -24.360  -2.724 -14.084  1.00  2.02           C  
ATOM    504  CG  PRO A  34     -24.115  -3.019 -12.615  1.00  2.02           C  
ATOM    505  CD  PRO A  34     -23.023  -2.063 -12.208  1.00  2.02           C  
ATOM    506  HA  PRO A  34     -23.593  -0.989 -15.162  1.00  2.02           H  
ATOM    507 1HB  PRO A  34     -25.382  -2.977 -14.403  1.00  2.02           H  
ATOM    508 2HB  PRO A  34     -23.672  -3.269 -14.746  1.00  2.02           H  
ATOM    509 1HG  PRO A  34     -25.041  -2.884 -12.036  1.00  2.02           H  
ATOM    510 2HG  PRO A  34     -23.817  -4.072 -12.493  1.00  2.02           H  
ATOM    511 1HD  PRO A  34     -23.132  -1.797 -11.150  1.00  2.02           H  
ATOM    512 2HD  PRO A  34     -22.047  -2.528 -12.433  1.00  2.02           H  
ATOM    513  N   GLY A  35     -25.869  -0.032 -13.002  1.00  2.25           N  
ATOM    514  CA  GLY A  35     -27.132   0.664 -12.828  1.00  2.25           C  
ATOM    515  C   GLY A  35     -27.023   2.186 -12.850  1.00  2.25           C  
ATOM    516  O   GLY A  35     -28.025   2.874 -12.679  1.00  2.25           O  
ATOM    517  H   GLY A  35     -25.294  -0.194 -12.191  1.00  2.25           H  
ATOM    518 1HA  GLY A  35     -27.823   0.344 -13.608  1.00  2.25           H  
ATOM    519 2HA  GLY A  35     -27.574   0.353 -11.883  1.00  2.25           H  
ATOM    520  N   ARG A  36     -25.838   2.741 -13.128  1.00  2.44           N  
ATOM    521  CA  ARG A  36     -25.675   4.205 -13.046  1.00  2.44           C  
ATOM    522  C   ARG A  36     -26.548   5.006 -14.018  1.00  2.44           C  
ATOM    523  O   ARG A  36     -26.670   6.225 -13.890  1.00  2.44           O  
ATOM    524  CB  ARG A  36     -24.228   4.610 -13.228  1.00  2.44           C  
ATOM    525  CG  ARG A  36     -23.614   4.404 -14.591  1.00  2.44           C  
ATOM    526  CD  ARG A  36     -22.158   4.722 -14.536  1.00  2.44           C  
ATOM    527  NE  ARG A  36     -21.503   4.626 -15.832  1.00  2.44           N  
ATOM    528  CZ  ARG A  36     -20.186   4.829 -16.029  1.00  2.44           C  
ATOM    529  NH1 ARG A  36     -19.408   5.108 -15.004  1.00  2.44           N  
ATOM    530  NH2 ARG A  36     -19.676   4.744 -17.244  1.00  2.44           N  
ATOM    531  H   ARG A  36     -25.021   2.158 -13.328  1.00  2.44           H  
ATOM    532  HA  ARG A  36     -25.948   4.510 -12.037  1.00  2.44           H  
ATOM    533 1HB  ARG A  36     -24.124   5.663 -12.997  1.00  2.44           H  
ATOM    534 2HB  ARG A  36     -23.626   4.076 -12.514  1.00  2.44           H  
ATOM    535 1HG  ARG A  36     -23.739   3.365 -14.894  1.00  2.44           H  
ATOM    536 2HG  ARG A  36     -24.093   5.060 -15.314  1.00  2.44           H  
ATOM    537 1HD  ARG A  36     -22.023   5.734 -14.158  1.00  2.44           H  
ATOM    538 2HD  ARG A  36     -21.673   4.022 -13.862  1.00  2.44           H  
ATOM    539  HE  ARG A  36     -22.073   4.403 -16.638  1.00  2.44           H  
ATOM    540 1HH1 ARG A  36     -19.802   5.154 -14.073  1.00  2.44           H  
ATOM    541 2HH1 ARG A  36     -18.418   5.257 -15.145  1.00  2.44           H  
ATOM    542 1HH2 ARG A  36     -20.270   4.516 -18.035  1.00  2.44           H  
ATOM    543 2HH2 ARG A  36     -18.687   4.879 -17.393  1.00  2.44           H  
ATOM    544  N   GLY A  37     -27.190   4.326 -14.967  1.00  2.54           N  
ATOM    545  CA  GLY A  37     -28.071   4.960 -15.941  1.00  2.54           C  
ATOM    546  C   GLY A  37     -29.430   5.385 -15.351  1.00  2.54           C  
ATOM    547  O   GLY A  37     -30.231   6.015 -16.049  1.00  2.54           O  
ATOM    548  H   GLY A  37     -27.058   3.326 -15.006  1.00  2.54           H  
ATOM    549 1HA  GLY A  37     -27.570   5.836 -16.352  1.00  2.54           H  
ATOM    550 2HA  GLY A  37     -28.236   4.276 -16.771  1.00  2.54           H  
ATOM    551  N   THR A  38     -29.690   5.065 -14.076  1.00  2.51           N  
ATOM    552  CA  THR A  38     -30.949   5.468 -13.444  1.00  2.51           C  
ATOM    553  C   THR A  38     -30.704   6.113 -12.073  1.00  2.51           C  
ATOM    554  O   THR A  38     -29.566   6.384 -11.682  1.00  2.51           O  
ATOM    555  CB  THR A  38     -31.930   4.275 -13.294  1.00  2.51           C  
ATOM    556  OG1 THR A  38     -33.222   4.780 -12.901  1.00  2.51           O  
ATOM    557  CG2 THR A  38     -31.432   3.269 -12.237  1.00  2.51           C  
ATOM    558  H   THR A  38     -29.010   4.515 -13.549  1.00  2.51           H  
ATOM    559  HA  THR A  38     -31.429   6.214 -14.074  1.00  2.51           H  
ATOM    560  HB  THR A  38     -32.024   3.765 -14.252  1.00  2.51           H  
ATOM    561  HG1 THR A  38     -33.626   5.230 -13.654  1.00  2.51           H  
ATOM    562 1HG2 THR A  38     -32.142   2.448 -12.157  1.00  2.51           H  
ATOM    563 2HG2 THR A  38     -30.470   2.882 -12.541  1.00  2.51           H  
ATOM    564 3HG2 THR A  38     -31.332   3.743 -11.266  1.00  2.51           H  
ATOM    565  N   ASP A  39     -31.781   6.367 -11.322  1.00  2.34           N  
ATOM    566  CA  ASP A  39     -31.648   7.046 -10.030  1.00  2.34           C  
ATOM    567  C   ASP A  39     -31.241   6.091  -8.919  1.00  2.34           C  
ATOM    568  O   ASP A  39     -31.996   5.819  -7.977  1.00  2.34           O  
ATOM    569  CB  ASP A  39     -32.937   7.774  -9.643  1.00  2.34           C  
ATOM    570  CG  ASP A  39     -32.756   8.684  -8.403  1.00  2.34           C  
ATOM    571  OD1 ASP A  39     -31.624   8.896  -8.001  1.00  2.34           O  
ATOM    572  OD2 ASP A  39     -33.741   9.188  -7.908  1.00  2.34           O  
ATOM    573  H   ASP A  39     -32.676   6.062 -11.680  1.00  2.34           H  
ATOM    574  HA  ASP A  39     -30.864   7.796 -10.126  1.00  2.34           H  
ATOM    575 1HB  ASP A  39     -33.281   8.385 -10.478  1.00  2.34           H  
ATOM    576 2HB  ASP A  39     -33.717   7.042  -9.425  1.00  2.34           H  
ATOM    577  N   VAL A  40     -29.980   5.684  -8.997  1.00  2.06           N  
ATOM    578  CA  VAL A  40     -29.362   4.735  -8.088  1.00  2.06           C  
ATOM    579  C   VAL A  40     -29.275   5.229  -6.656  1.00  2.06           C  
ATOM    580  O   VAL A  40     -29.026   4.435  -5.754  1.00  2.06           O  
ATOM    581  CB  VAL A  40     -27.962   4.349  -8.579  1.00  2.06           C  
ATOM    582  CG1 VAL A  40     -28.054   3.702  -9.888  1.00  2.06           C  
ATOM    583  CG2 VAL A  40     -27.080   5.590  -8.679  1.00  2.06           C  
ATOM    584  H   VAL A  40     -29.462   6.011  -9.815  1.00  2.06           H  
ATOM    585  HA  VAL A  40     -29.972   3.831  -8.095  1.00  2.06           H  
ATOM    586  HB  VAL A  40     -27.539   3.630  -7.903  1.00  2.06           H  
ATOM    587 1HG1 VAL A  40     -27.062   3.417 -10.212  1.00  2.06           H  
ATOM    588 2HG1 VAL A  40     -28.682   2.815  -9.822  1.00  2.06           H  
ATOM    589 3HG1 VAL A  40     -28.487   4.392 -10.607  1.00  2.06           H  
ATOM    590 1HG2 VAL A  40     -26.091   5.300  -9.031  1.00  2.06           H  
ATOM    591 2HG2 VAL A  40     -27.530   6.286  -9.388  1.00  2.06           H  
ATOM    592 3HG2 VAL A  40     -26.987   6.073  -7.706  1.00  2.06           H  
ATOM    593  N   PHE A  41     -29.491   6.523  -6.426  1.00  1.75           N  
ATOM    594  CA  PHE A  41     -29.461   7.019  -5.068  1.00  1.75           C  
ATOM    595  C   PHE A  41     -30.368   6.226  -4.167  1.00  1.75           C  
ATOM    596  O   PHE A  41     -29.983   5.923  -3.043  1.00  1.75           O  
ATOM    597  CB  PHE A  41     -29.813   8.496  -4.946  1.00  1.75           C  
ATOM    598  CG  PHE A  41     -29.991   8.898  -3.476  1.00  1.75           C  
ATOM    599  CD1 PHE A  41     -28.922   9.026  -2.621  1.00  1.75           C  
ATOM    600  CD2 PHE A  41     -31.251   9.148  -2.970  1.00  1.75           C  
ATOM    601  CE1 PHE A  41     -29.099   9.364  -1.287  1.00  1.75           C  
ATOM    602  CE2 PHE A  41     -31.436   9.502  -1.649  1.00  1.75           C  
ATOM    603  CZ  PHE A  41     -30.350   9.604  -0.801  1.00  1.75           C  
ATOM    604  H   PHE A  41     -29.715   7.146  -7.195  1.00  1.75           H  
ATOM    605  HA  PHE A  41     -28.450   6.917  -4.706  1.00  1.75           H  
ATOM    606 1HB  PHE A  41     -29.026   9.105  -5.382  1.00  1.75           H  
ATOM    607 2HB  PHE A  41     -30.745   8.703  -5.487  1.00  1.75           H  
ATOM    608  HD1 PHE A  41     -27.933   8.847  -3.003  1.00  1.75           H  
ATOM    609  HD2 PHE A  41     -32.113   9.058  -3.636  1.00  1.75           H  
ATOM    610  HE1 PHE A  41     -28.239   9.441  -0.626  1.00  1.75           H  
ATOM    611  HE2 PHE A  41     -32.443   9.689  -1.284  1.00  1.75           H  
ATOM    612  HZ  PHE A  41     -30.484   9.876   0.248  1.00  1.75           H  
ATOM    613  N   ALA A  42     -31.611   5.984  -4.591  1.00  1.45           N  
ATOM    614  CA  ALA A  42     -32.506   5.222  -3.731  1.00  1.45           C  
ATOM    615  C   ALA A  42     -33.816   4.857  -4.421  1.00  1.45           C  
ATOM    616  O   ALA A  42     -34.570   5.754  -4.799  1.00  1.45           O  
ATOM    617  CB  ALA A  42     -32.828   6.050  -2.484  1.00  1.45           C  
ATOM    618  H   ALA A  42     -31.880   6.232  -5.548  1.00  1.45           H  
ATOM    619  HA  ALA A  42     -32.001   4.297  -3.453  1.00  1.45           H  
ATOM    620 1HB  ALA A  42     -33.455   5.501  -1.849  1.00  1.45           H  
ATOM    621 2HB  ALA A  42     -31.953   6.322  -1.921  1.00  1.45           H  
ATOM    622 3HB  ALA A  42     -33.341   6.960  -2.780  1.00  1.45           H  
ATOM    623  N   LEU A  43     -34.167   3.573  -4.500  1.00  1.21           N  
ATOM    624  CA  LEU A  43     -35.473   3.258  -5.065  1.00  1.21           C  
ATOM    625  C   LEU A  43     -36.395   2.893  -3.888  1.00  1.21           C  
ATOM    626  O   LEU A  43     -35.920   2.340  -2.915  1.00  1.21           O  
ATOM    627  CB  LEU A  43     -35.331   2.113  -6.062  1.00  1.21           C  
ATOM    628  CG  LEU A  43     -34.351   2.370  -7.215  1.00  1.21           C  
ATOM    629  CD1 LEU A  43     -34.265   1.121  -8.038  1.00  1.21           C  
ATOM    630  CD2 LEU A  43     -34.801   3.574  -8.047  1.00  1.21           C  
ATOM    631  H   LEU A  43     -33.533   2.810  -4.244  1.00  1.21           H  
ATOM    632  HA  LEU A  43     -35.834   4.124  -5.600  1.00  1.21           H  
ATOM    633 1HB  LEU A  43     -34.955   1.244  -5.532  1.00  1.21           H  
ATOM    634 2HB  LEU A  43     -36.307   1.872  -6.478  1.00  1.21           H  
ATOM    635  HG  LEU A  43     -33.356   2.572  -6.810  1.00  1.21           H  
ATOM    636 1HD1 LEU A  43     -33.555   1.264  -8.851  1.00  1.21           H  
ATOM    637 2HD1 LEU A  43     -33.927   0.323  -7.391  1.00  1.21           H  
ATOM    638 3HD1 LEU A  43     -35.243   0.876  -8.446  1.00  1.21           H  
ATOM    639 1HD2 LEU A  43     -34.088   3.741  -8.861  1.00  1.21           H  
ATOM    640 2HD2 LEU A  43     -35.789   3.385  -8.465  1.00  1.21           H  
ATOM    641 3HD2 LEU A  43     -34.837   4.464  -7.414  1.00  1.21           H  
ATOM    642  N   PRO A  44     -37.692   3.210  -3.885  1.00  1.04           N  
ATOM    643  CA  PRO A  44     -38.615   2.860  -2.803  1.00  1.04           C  
ATOM    644  C   PRO A  44     -38.681   1.354  -2.573  1.00  1.04           C  
ATOM    645  O   PRO A  44     -38.652   0.584  -3.525  1.00  1.04           O  
ATOM    646  CB  PRO A  44     -39.954   3.373  -3.345  1.00  1.04           C  
ATOM    647  CG  PRO A  44     -39.577   4.486  -4.308  1.00  1.04           C  
ATOM    648  CD  PRO A  44     -38.279   4.034  -4.951  1.00  1.04           C  
ATOM    649  HA  PRO A  44     -38.323   3.388  -1.885  1.00  1.04           H  
ATOM    650 1HB  PRO A  44     -40.507   2.547  -3.817  1.00  1.04           H  
ATOM    651 2HB  PRO A  44     -40.576   3.732  -2.508  1.00  1.04           H  
ATOM    652 1HG  PRO A  44     -40.385   4.640  -5.042  1.00  1.04           H  
ATOM    653 2HG  PRO A  44     -39.463   5.431  -3.758  1.00  1.04           H  
ATOM    654 1HD  PRO A  44     -38.449   3.439  -5.860  1.00  1.04           H  
ATOM    655 2HD  PRO A  44     -37.696   4.945  -5.138  1.00  1.04           H  
ATOM    656  N   LEU A  45     -38.852   0.919  -1.323  1.00  0.91           N  
ATOM    657  CA  LEU A  45     -38.910  -0.526  -1.102  1.00  0.91           C  
ATOM    658  C   LEU A  45     -40.119  -1.082  -1.864  1.00  0.91           C  
ATOM    659  O   LEU A  45     -41.162  -0.428  -1.883  1.00  0.91           O  
ATOM    660  CB  LEU A  45     -39.118  -0.880   0.384  1.00  0.91           C  
ATOM    661  CG  LEU A  45     -38.052  -0.517   1.398  1.00  0.91           C  
ATOM    662  CD1 LEU A  45     -38.528  -0.931   2.783  1.00  0.91           C  
ATOM    663  CD2 LEU A  45     -36.755  -1.189   1.059  1.00  0.91           C  
ATOM    664  H   LEU A  45     -38.892   1.564  -0.545  1.00  0.91           H  
ATOM    665  HA  LEU A  45     -37.987  -0.959  -1.462  1.00  0.91           H  
ATOM    666 1HB  LEU A  45     -40.054  -0.443   0.718  1.00  0.91           H  
ATOM    667 2HB  LEU A  45     -39.215  -1.938   0.444  1.00  0.91           H  
ATOM    668  HG  LEU A  45     -37.921   0.550   1.399  1.00  0.91           H  
ATOM    669 1HD1 LEU A  45     -37.775  -0.659   3.514  1.00  0.91           H  
ATOM    670 2HD1 LEU A  45     -39.464  -0.422   3.011  1.00  0.91           H  
ATOM    671 3HD1 LEU A  45     -38.687  -2.010   2.803  1.00  0.91           H  
ATOM    672 1HD2 LEU A  45     -35.994  -0.916   1.792  1.00  0.91           H  
ATOM    673 2HD2 LEU A  45     -36.890  -2.244   1.054  1.00  0.91           H  
ATOM    674 3HD2 LEU A  45     -36.457  -0.862   0.108  1.00  0.91           H  
ATOM    675  N   PRO A  46     -40.032  -2.287  -2.473  1.00  0.83           N  
ATOM    676  CA  PRO A  46     -41.106  -2.959  -3.202  1.00  0.83           C  
ATOM    677  C   PRO A  46     -42.219  -3.428  -2.272  1.00  0.83           C  
ATOM    678  O   PRO A  46     -43.338  -3.720  -2.698  1.00  0.83           O  
ATOM    679  CB  PRO A  46     -40.379  -4.154  -3.834  1.00  0.83           C  
ATOM    680  CG  PRO A  46     -39.204  -4.421  -2.913  1.00  0.83           C  
ATOM    681  CD  PRO A  46     -38.784  -3.060  -2.405  1.00  0.83           C  
ATOM    682  HA  PRO A  46     -41.500  -2.278  -3.970  1.00  0.83           H  
ATOM    683 1HB  PRO A  46     -41.065  -5.012  -3.908  1.00  0.83           H  
ATOM    684 2HB  PRO A  46     -40.065  -3.901  -4.858  1.00  0.83           H  
ATOM    685 1HG  PRO A  46     -39.510  -5.100  -2.101  1.00  0.83           H  
ATOM    686 2HG  PRO A  46     -38.399  -4.932  -3.468  1.00  0.83           H  
ATOM    687 1HD  PRO A  46     -38.407  -3.159  -1.383  1.00  0.83           H  
ATOM    688 2HD  PRO A  46     -38.069  -2.632  -3.068  1.00  0.83           H  
ATOM    689  N   GLU A  47     -41.872  -3.515  -1.000  1.00  0.77           N  
ATOM    690  CA  GLU A  47     -42.726  -3.968   0.072  1.00  0.77           C  
ATOM    691  C   GLU A  47     -42.279  -3.193   1.316  1.00  0.77           C  
ATOM    692  O   GLU A  47     -41.087  -2.981   1.464  1.00  0.77           O  
ATOM    693  CB  GLU A  47     -42.542  -5.483   0.231  1.00  0.77           C  
ATOM    694  CG  GLU A  47     -43.399  -6.163   1.275  1.00  0.77           C  
ATOM    695  CD  GLU A  47     -43.186  -7.674   1.320  1.00  0.77           C  
ATOM    696  OE1 GLU A  47     -42.249  -8.169   0.696  1.00  0.77           O  
ATOM    697  OE2 GLU A  47     -43.965  -8.335   1.971  1.00  0.77           O  
ATOM    698  H   GLU A  47     -40.936  -3.245  -0.757  1.00  0.77           H  
ATOM    699  HA  GLU A  47     -43.755  -3.761  -0.192  1.00  0.77           H  
ATOM    700 1HB  GLU A  47     -42.778  -5.959  -0.721  1.00  0.77           H  
ATOM    701 2HB  GLU A  47     -41.513  -5.702   0.433  1.00  0.77           H  
ATOM    702 1HG  GLU A  47     -43.161  -5.743   2.255  1.00  0.77           H  
ATOM    703 2HG  GLU A  47     -44.447  -5.953   1.063  1.00  0.77           H  
ATOM    704  N   PRO A  48     -43.160  -2.720   2.198  1.00  0.72           N  
ATOM    705  CA  PRO A  48     -42.781  -2.045   3.430  1.00  0.72           C  
ATOM    706  C   PRO A  48     -41.917  -2.930   4.325  1.00  0.72           C  
ATOM    707  O   PRO A  48     -42.143  -4.133   4.422  1.00  0.72           O  
ATOM    708  CB  PRO A  48     -44.140  -1.783   4.092  1.00  0.72           C  
ATOM    709  CG  PRO A  48     -45.126  -1.736   2.937  1.00  0.72           C  
ATOM    710  CD  PRO A  48     -44.611  -2.754   1.936  1.00  0.72           C  
ATOM    711  HA  PRO A  48     -42.263  -1.109   3.190  1.00  0.72           H  
ATOM    712 1HB  PRO A  48     -44.363  -2.576   4.821  1.00  0.72           H  
ATOM    713 2HB  PRO A  48     -44.102  -0.838   4.655  1.00  0.72           H  
ATOM    714 1HG  PRO A  48     -46.143  -1.971   3.295  1.00  0.72           H  
ATOM    715 2HG  PRO A  48     -45.167  -0.720   2.519  1.00  0.72           H  
ATOM    716 1HD  PRO A  48     -45.021  -3.758   2.124  1.00  0.72           H  
ATOM    717 2HD  PRO A  48     -44.855  -2.370   0.940  1.00  0.72           H  
ATOM    718  N   LEU A  49     -40.962  -2.315   5.017  1.00  0.68           N  
ATOM    719  CA  LEU A  49     -40.123  -3.049   5.957  1.00  0.68           C  
ATOM    720  C   LEU A  49     -40.931  -3.215   7.242  1.00  0.68           C  
ATOM    721  O   LEU A  49     -41.456  -2.215   7.731  1.00  0.68           O  
ATOM    722  CB  LEU A  49     -38.857  -2.267   6.317  1.00  0.68           C  
ATOM    723  CG  LEU A  49     -37.907  -2.998   7.212  1.00  0.68           C  
ATOM    724  CD1 LEU A  49     -37.333  -4.172   6.430  1.00  0.68           C  
ATOM    725  CD2 LEU A  49     -36.867  -2.048   7.702  1.00  0.68           C  
ATOM    726  H   LEU A  49     -40.814  -1.325   4.892  1.00  0.68           H  
ATOM    727  HA  LEU A  49     -39.840  -3.995   5.514  1.00  0.68           H  
ATOM    728 1HB  LEU A  49     -38.322  -2.032   5.410  1.00  0.68           H  
ATOM    729 2HB  LEU A  49     -39.140  -1.338   6.811  1.00  0.68           H  
ATOM    730  HG  LEU A  49     -38.440  -3.410   8.070  1.00  0.68           H  
ATOM    731 1HD1 LEU A  49     -36.647  -4.737   7.055  1.00  0.68           H  
ATOM    732 2HD1 LEU A  49     -38.120  -4.809   6.102  1.00  0.68           H  
ATOM    733 3HD1 LEU A  49     -36.818  -3.807   5.564  1.00  0.68           H  
ATOM    734 1HD2 LEU A  49     -36.181  -2.581   8.345  1.00  0.68           H  
ATOM    735 2HD2 LEU A  49     -36.346  -1.630   6.872  1.00  0.68           H  
ATOM    736 3HD2 LEU A  49     -37.344  -1.255   8.252  1.00  0.68           H  
ATOM    737  N   PRO A  50     -41.112  -4.418   7.799  1.00  0.65           N  
ATOM    738  CA  PRO A  50     -41.815  -4.621   9.034  1.00  0.65           C  
ATOM    739  C   PRO A  50     -41.187  -3.833  10.151  1.00  0.65           C  
ATOM    740  O   PRO A  50     -39.954  -3.716  10.233  1.00  0.65           O  
ATOM    741  CB  PRO A  50     -41.669  -6.111   9.272  1.00  0.65           C  
ATOM    742  CG  PRO A  50     -41.474  -6.686   7.893  1.00  0.65           C  
ATOM    743  CD  PRO A  50     -40.674  -5.650   7.159  1.00  0.65           C  
ATOM    744  HA  PRO A  50     -42.871  -4.337   8.900  1.00  0.65           H  
ATOM    745 1HB  PRO A  50     -40.835  -6.271   9.955  1.00  0.65           H  
ATOM    746 2HB  PRO A  50     -42.565  -6.503   9.775  1.00  0.65           H  
ATOM    747 1HG  PRO A  50     -40.978  -7.658   7.940  1.00  0.65           H  
ATOM    748 2HG  PRO A  50     -42.453  -6.862   7.423  1.00  0.65           H  
ATOM    749 1HD  PRO A  50     -39.613  -5.833   7.320  1.00  0.65           H  
ATOM    750 2HD  PRO A  50     -40.979  -5.676   6.114  1.00  0.65           H  
ATOM    751  N   VAL A  51     -42.055  -3.352  11.024  1.00  0.63           N  
ATOM    752  CA  VAL A  51     -41.655  -2.609  12.190  1.00  0.63           C  
ATOM    753  C   VAL A  51     -42.012  -3.445  13.413  1.00  0.63           C  
ATOM    754  O   VAL A  51     -43.139  -3.946  13.524  1.00  0.63           O  
ATOM    755  CB  VAL A  51     -42.349  -1.244  12.227  1.00  0.63           C  
ATOM    756  CG1 VAL A  51     -41.911  -0.515  13.445  1.00  0.63           C  
ATOM    757  CG2 VAL A  51     -42.017  -0.465  10.961  1.00  0.63           C  
ATOM    758  H   VAL A  51     -43.036  -3.499  10.853  1.00  0.63           H  
ATOM    759  HA  VAL A  51     -40.585  -2.451  12.155  1.00  0.63           H  
ATOM    760  HB  VAL A  51     -43.425  -1.384  12.295  1.00  0.63           H  
ATOM    761 1HG1 VAL A  51     -42.399   0.453  13.492  1.00  0.63           H  
ATOM    762 2HG1 VAL A  51     -42.167  -1.092  14.330  1.00  0.63           H  
ATOM    763 3HG1 VAL A  51     -40.832  -0.387  13.389  1.00  0.63           H  
ATOM    764 1HG2 VAL A  51     -42.510   0.505  10.986  1.00  0.63           H  
ATOM    765 2HG2 VAL A  51     -40.958  -0.322  10.891  1.00  0.63           H  
ATOM    766 3HG2 VAL A  51     -42.359  -1.020  10.086  1.00  0.63           H  
ATOM    767  N   VAL A  52     -41.038  -3.628  14.292  1.00  0.62           N  
ATOM    768  CA  VAL A  52     -41.187  -4.466  15.473  1.00  0.62           C  
ATOM    769  C   VAL A  52     -41.087  -3.676  16.774  1.00  0.62           C  
ATOM    770  O   VAL A  52     -40.130  -2.933  16.997  1.00  0.62           O  
ATOM    771  CB  VAL A  52     -40.085  -5.546  15.452  1.00  0.62           C  
ATOM    772  CG1 VAL A  52     -40.172  -6.438  16.702  1.00  0.62           C  
ATOM    773  CG2 VAL A  52     -40.192  -6.379  14.155  1.00  0.62           C  
ATOM    774  H   VAL A  52     -40.148  -3.168  14.114  1.00  0.62           H  
ATOM    775  HA  VAL A  52     -42.165  -4.953  15.437  1.00  0.62           H  
ATOM    776  HB  VAL A  52     -39.119  -5.053  15.468  1.00  0.62           H  
ATOM    777 1HG1 VAL A  52     -39.374  -7.174  16.679  1.00  0.62           H  
ATOM    778 2HG1 VAL A  52     -40.071  -5.828  17.600  1.00  0.62           H  
ATOM    779 3HG1 VAL A  52     -41.140  -6.951  16.723  1.00  0.62           H  
ATOM    780 1HG2 VAL A  52     -39.399  -7.108  14.143  1.00  0.62           H  
ATOM    781 2HG2 VAL A  52     -41.155  -6.884  14.127  1.00  0.62           H  
ATOM    782 3HG2 VAL A  52     -40.096  -5.731  13.283  1.00  0.62           H  
ATOM    783  N   ASP A  53     -42.090  -3.826  17.636  1.00  0.62           N  
ATOM    784  CA  ASP A  53     -42.093  -3.147  18.924  1.00  0.62           C  
ATOM    785  C   ASP A  53     -41.399  -4.000  19.964  1.00  0.62           C  
ATOM    786  O   ASP A  53     -41.961  -4.947  20.509  1.00  0.62           O  
ATOM    787  CB  ASP A  53     -43.504  -2.769  19.335  1.00  0.62           C  
ATOM    788  CG  ASP A  53     -43.591  -2.068  20.710  1.00  0.62           C  
ATOM    789  OD1 ASP A  53     -42.682  -2.187  21.534  1.00  0.62           O  
ATOM    790  OD2 ASP A  53     -44.583  -1.368  20.925  1.00  0.62           O  
ATOM    791  H   ASP A  53     -42.858  -4.469  17.413  1.00  0.62           H  
ATOM    792  HA  ASP A  53     -41.525  -2.226  18.829  1.00  0.62           H  
ATOM    793 1HB  ASP A  53     -43.931  -2.110  18.575  1.00  0.62           H  
ATOM    794 2HB  ASP A  53     -44.120  -3.675  19.360  1.00  0.62           H  
ATOM    795  N   LEU A  54     -40.154  -3.657  20.229  1.00  0.63           N  
ATOM    796  CA  LEU A  54     -39.304  -4.464  21.088  1.00  0.63           C  
ATOM    797  C   LEU A  54     -39.859  -4.641  22.502  1.00  0.63           C  
ATOM    798  O   LEU A  54     -39.586  -5.651  23.153  1.00  0.63           O  
ATOM    799  CB  LEU A  54     -37.916  -3.860  21.178  1.00  0.63           C  
ATOM    800  CG  LEU A  54     -36.828  -4.770  21.792  1.00  0.63           C  
ATOM    801  CD1 LEU A  54     -36.669  -6.039  20.925  1.00  0.63           C  
ATOM    802  CD2 LEU A  54     -35.537  -4.008  21.857  1.00  0.63           C  
ATOM    803  H   LEU A  54     -39.796  -2.798  19.807  1.00  0.63           H  
ATOM    804  HA  LEU A  54     -39.213  -5.444  20.630  1.00  0.63           H  
ATOM    805 1HB  LEU A  54     -37.601  -3.556  20.183  1.00  0.63           H  
ATOM    806 2HB  LEU A  54     -37.994  -2.974  21.798  1.00  0.63           H  
ATOM    807  HG  LEU A  54     -37.123  -5.080  22.794  1.00  0.63           H  
ATOM    808 1HD1 LEU A  54     -35.910  -6.685  21.343  1.00  0.63           H  
ATOM    809 2HD1 LEU A  54     -37.599  -6.567  20.888  1.00  0.63           H  
ATOM    810 3HD1 LEU A  54     -36.383  -5.765  19.931  1.00  0.63           H  
ATOM    811 1HD2 LEU A  54     -34.768  -4.640  22.271  1.00  0.63           H  
ATOM    812 2HD2 LEU A  54     -35.268  -3.711  20.863  1.00  0.63           H  
ATOM    813 3HD2 LEU A  54     -35.654  -3.124  22.483  1.00  0.63           H  
ATOM    814  N   SER A  55     -40.627  -3.666  23.009  1.00  0.66           N  
ATOM    815  CA  SER A  55     -41.090  -3.747  24.392  1.00  0.66           C  
ATOM    816  C   SER A  55     -42.138  -4.846  24.568  1.00  0.66           C  
ATOM    817  O   SER A  55     -42.451  -5.244  25.691  1.00  0.66           O  
ATOM    818  CB  SER A  55     -41.623  -2.401  24.870  1.00  0.66           C  
ATOM    819  OG  SER A  55     -42.833  -2.039  24.256  1.00  0.66           O  
ATOM    820  H   SER A  55     -40.943  -2.888  22.417  1.00  0.66           H  
ATOM    821  HA  SER A  55     -40.235  -3.998  25.017  1.00  0.66           H  
ATOM    822 1HB  SER A  55     -41.760  -2.431  25.949  1.00  0.66           H  
ATOM    823 2HB  SER A  55     -40.875  -1.637  24.659  1.00  0.66           H  
ATOM    824  HG  SER A  55     -42.685  -2.111  23.285  1.00  0.66           H  
ATOM    825  N   LYS A  56     -42.674  -5.337  23.450  1.00  0.69           N  
ATOM    826  CA  LYS A  56     -43.659  -6.392  23.446  1.00  0.69           C  
ATOM    827  C   LYS A  56     -43.115  -7.612  22.711  1.00  0.69           C  
ATOM    828  O   LYS A  56     -43.874  -8.496  22.327  1.00  0.69           O  
ATOM    829  CB  LYS A  56     -44.969  -5.916  22.810  1.00  0.69           C  
ATOM    830  CG  LYS A  56     -45.702  -4.819  23.584  1.00  0.69           C  
ATOM    831  CD  LYS A  56     -47.087  -4.544  22.976  1.00  0.69           C  
ATOM    832  CE  LYS A  56     -46.995  -3.735  21.681  1.00  0.69           C  
ATOM    833  NZ  LYS A  56     -46.572  -2.327  21.931  1.00  0.69           N  
ATOM    834  H   LYS A  56     -42.374  -4.974  22.542  1.00  0.69           H  
ATOM    835  HA  LYS A  56     -43.865  -6.686  24.475  1.00  0.69           H  
ATOM    836 1HB  LYS A  56     -44.750  -5.509  21.820  1.00  0.69           H  
ATOM    837 2HB  LYS A  56     -45.646  -6.764  22.677  1.00  0.69           H  
ATOM    838 1HG  LYS A  56     -45.811  -5.117  24.627  1.00  0.69           H  
ATOM    839 2HG  LYS A  56     -45.112  -3.898  23.544  1.00  0.69           H  
ATOM    840 1HD  LYS A  56     -47.584  -5.496  22.762  1.00  0.69           H  
ATOM    841 2HD  LYS A  56     -47.691  -3.991  23.692  1.00  0.69           H  
ATOM    842 1HE  LYS A  56     -46.269  -4.207  21.016  1.00  0.69           H  
ATOM    843 2HE  LYS A  56     -47.969  -3.730  21.194  1.00  0.69           H  
ATOM    844 1HZ  LYS A  56     -46.491  -1.810  21.055  1.00  0.69           H  
ATOM    845 2HZ  LYS A  56     -47.219  -1.860  22.531  1.00  0.69           H  
ATOM    846 3HZ  LYS A  56     -45.645  -2.304  22.355  1.00  0.69           H  
ATOM    847  N   ILE A  57     -41.790  -7.701  22.564  1.00  0.71           N  
ATOM    848  CA  ILE A  57     -41.144  -8.811  21.851  1.00  0.71           C  
ATOM    849  C   ILE A  57     -41.456 -10.194  22.409  1.00  0.71           C  
ATOM    850  O   ILE A  57     -41.197 -11.197  21.749  1.00  0.71           O  
ATOM    851  CB  ILE A  57     -39.633  -8.626  21.746  1.00  0.71           C  
ATOM    852  CG1 ILE A  57     -39.089  -9.566  20.661  1.00  0.71           C  
ATOM    853  CG2 ILE A  57     -38.944  -8.881  23.079  1.00  0.71           C  
ATOM    854  CD1 ILE A  57     -39.604  -9.249  19.255  1.00  0.71           C  
ATOM    855  H   ILE A  57     -41.186  -6.956  22.917  1.00  0.71           H  
ATOM    856  HA  ILE A  57     -41.520  -8.791  20.830  1.00  0.71           H  
ATOM    857  HB  ILE A  57     -39.444  -7.624  21.436  1.00  0.71           H  
ATOM    858 1HG1 ILE A  57     -38.003  -9.491  20.652  1.00  0.71           H  
ATOM    859 2HG1 ILE A  57     -39.368 -10.588  20.910  1.00  0.71           H  
ATOM    860 1HG2 ILE A  57     -37.872  -8.722  22.970  1.00  0.71           H  
ATOM    861 2HG2 ILE A  57     -39.338  -8.191  23.827  1.00  0.71           H  
ATOM    862 3HG2 ILE A  57     -39.126  -9.909  23.405  1.00  0.71           H  
ATOM    863 1HD1 ILE A  57     -39.183  -9.953  18.543  1.00  0.71           H  
ATOM    864 2HD1 ILE A  57     -40.693  -9.332  19.234  1.00  0.71           H  
ATOM    865 3HD1 ILE A  57     -39.314  -8.238  18.984  1.00  0.71           H  
ATOM    866  N   ASP A  58     -41.948 -10.261  23.640  1.00  0.73           N  
ATOM    867  CA  ASP A  58     -42.297 -11.534  24.229  1.00  0.73           C  
ATOM    868  C   ASP A  58     -43.682 -12.030  23.776  1.00  0.73           C  
ATOM    869  O   ASP A  58     -44.047 -13.179  24.036  1.00  0.73           O  
ATOM    870  CB  ASP A  58     -42.189 -11.455  25.743  1.00  0.73           C  
ATOM    871  CG  ASP A  58     -40.738 -11.331  26.160  1.00  0.73           C  
ATOM    872  OD1 ASP A  58     -39.924 -12.025  25.575  1.00  0.73           O  
ATOM    873  OD2 ASP A  58     -40.442 -10.548  27.029  1.00  0.73           O  
ATOM    874  H   ASP A  58     -42.112  -9.405  24.148  1.00  0.73           H  
ATOM    875  HA  ASP A  58     -41.563 -12.248  23.898  1.00  0.73           H  
ATOM    876 1HB  ASP A  58     -42.748 -10.595  26.111  1.00  0.73           H  
ATOM    877 2HB  ASP A  58     -42.617 -12.352  26.192  1.00  0.73           H  
ATOM    878  N   GLU A  59     -44.453 -11.169  23.103  1.00  0.73           N  
ATOM    879  CA  GLU A  59     -45.753 -11.562  22.579  1.00  0.73           C  
ATOM    880  C   GLU A  59     -45.505 -12.274  21.242  1.00  0.73           C  
ATOM    881  O   GLU A  59     -44.820 -11.714  20.379  1.00  0.73           O  
ATOM    882  CB  GLU A  59     -46.672 -10.351  22.355  1.00  0.73           C  
ATOM    883  CG  GLU A  59     -48.097 -10.720  21.892  1.00  0.73           C  
ATOM    884  CD  GLU A  59     -49.023  -9.542  21.676  1.00  0.73           C  
ATOM    885  OE1 GLU A  59     -48.664  -8.440  22.002  1.00  0.73           O  
ATOM    886  OE2 GLU A  59     -50.097  -9.760  21.169  1.00  0.73           O  
ATOM    887  H   GLU A  59     -44.120 -10.228  22.908  1.00  0.73           H  
ATOM    888  HA  GLU A  59     -46.228 -12.208  23.304  1.00  0.73           H  
ATOM    889 1HB  GLU A  59     -46.745  -9.771  23.276  1.00  0.73           H  
ATOM    890 2HB  GLU A  59     -46.230  -9.700  21.595  1.00  0.73           H  
ATOM    891 1HG  GLU A  59     -48.034 -11.269  20.974  1.00  0.73           H  
ATOM    892 2HG  GLU A  59     -48.539 -11.375  22.639  1.00  0.73           H  
ATOM    893  N   PRO A  60     -46.076 -13.464  20.993  1.00  0.72           N  
ATOM    894  CA  PRO A  60     -45.947 -14.203  19.749  1.00  0.72           C  
ATOM    895  C   PRO A  60     -46.199 -13.350  18.506  1.00  0.72           C  
ATOM    896  O   PRO A  60     -45.553 -13.545  17.479  1.00  0.72           O  
ATOM    897  CB  PRO A  60     -47.023 -15.279  19.910  1.00  0.72           C  
ATOM    898  CG  PRO A  60     -47.083 -15.520  21.399  1.00  0.72           C  
ATOM    899  CD  PRO A  60     -46.884 -14.158  22.023  1.00  0.72           C  
ATOM    900  HA  PRO A  60     -44.951 -14.663  19.709  1.00  0.72           H  
ATOM    901 1HB  PRO A  60     -47.978 -14.921  19.494  1.00  0.72           H  
ATOM    902 2HB  PRO A  60     -46.744 -16.179  19.342  1.00  0.72           H  
ATOM    903 1HG  PRO A  60     -48.047 -15.976  21.670  1.00  0.72           H  
ATOM    904 2HG  PRO A  60     -46.299 -16.234  21.697  1.00  0.72           H  
ATOM    905 1HD  PRO A  60     -47.846 -13.655  22.187  1.00  0.72           H  
ATOM    906 2HD  PRO A  60     -46.307 -14.302  22.951  1.00  0.72           H  
ATOM    907  N   ALA A  61     -47.109 -12.377  18.592  1.00  0.70           N  
ATOM    908  CA  ALA A  61     -47.390 -11.522  17.445  1.00  0.70           C  
ATOM    909  C   ALA A  61     -46.162 -10.732  17.004  1.00  0.70           C  
ATOM    910  O   ALA A  61     -45.931 -10.552  15.805  1.00  0.70           O  
ATOM    911  CB  ALA A  61     -48.505 -10.556  17.785  1.00  0.70           C  
ATOM    912  H   ALA A  61     -47.622 -12.229  19.447  1.00  0.70           H  
ATOM    913  HA  ALA A  61     -47.700 -12.159  16.617  1.00  0.70           H  
ATOM    914 1HB  ALA A  61     -48.730  -9.937  16.919  1.00  0.70           H  
ATOM    915 2HB  ALA A  61     -49.395 -11.112  18.077  1.00  0.70           H  
ATOM    916 3HB  ALA A  61     -48.191  -9.917  18.614  1.00  0.70           H  
ATOM    917  N   GLU A  62     -45.377 -10.239  17.966  1.00  0.68           N  
ATOM    918  CA  GLU A  62     -44.217  -9.434  17.614  1.00  0.68           C  
ATOM    919  C   GLU A  62     -43.096 -10.347  17.208  1.00  0.68           C  
ATOM    920  O   GLU A  62     -42.302 -10.013  16.327  1.00  0.68           O  
ATOM    921  CB  GLU A  62     -43.782  -8.516  18.745  1.00  0.68           C  
ATOM    922  CG  GLU A  62     -44.771  -7.409  19.106  1.00  0.68           C  
ATOM    923  CD  GLU A  62     -45.017  -6.389  18.002  1.00  0.68           C  
ATOM    924  OE1 GLU A  62     -44.054  -5.898  17.444  1.00  0.68           O  
ATOM    925  OE2 GLU A  62     -46.159  -6.105  17.719  1.00  0.68           O  
ATOM    926  H   GLU A  62     -45.554 -10.463  18.944  1.00  0.68           H  
ATOM    927  HA  GLU A  62     -44.474  -8.813  16.759  1.00  0.68           H  
ATOM    928 1HB  GLU A  62     -43.625  -9.115  19.645  1.00  0.68           H  
ATOM    929 2HB  GLU A  62     -42.831  -8.047  18.494  1.00  0.68           H  
ATOM    930 1HG  GLU A  62     -45.719  -7.865  19.397  1.00  0.68           H  
ATOM    931 2HG  GLU A  62     -44.373  -6.892  19.971  1.00  0.68           H  
ATOM    932  N   ARG A  63     -43.047 -11.524  17.825  1.00  0.66           N  
ATOM    933  CA  ARG A  63     -42.001 -12.461  17.477  1.00  0.66           C  
ATOM    934  C   ARG A  63     -42.180 -12.879  16.029  1.00  0.66           C  
ATOM    935  O   ARG A  63     -41.206 -12.958  15.284  1.00  0.66           O  
ATOM    936  CB  ARG A  63     -42.045 -13.669  18.379  1.00  0.66           C  
ATOM    937  CG  ARG A  63     -41.645 -13.357  19.768  1.00  0.66           C  
ATOM    938  CD  ARG A  63     -41.706 -14.511  20.655  1.00  0.66           C  
ATOM    939  NE  ARG A  63     -41.251 -14.167  21.976  1.00  0.66           N  
ATOM    940  CZ  ARG A  63     -41.106 -15.066  22.973  1.00  0.66           C  
ATOM    941  NH1 ARG A  63     -41.406 -16.323  22.733  1.00  0.66           N  
ATOM    942  NH2 ARG A  63     -40.658 -14.731  24.182  1.00  0.66           N  
ATOM    943  H   ARG A  63     -43.726 -11.741  18.559  1.00  0.66           H  
ATOM    944  HA  ARG A  63     -41.034 -11.971  17.593  1.00  0.66           H  
ATOM    945 1HB  ARG A  63     -43.047 -14.079  18.393  1.00  0.66           H  
ATOM    946 2HB  ARG A  63     -41.373 -14.439  18.002  1.00  0.66           H  
ATOM    947 1HG  ARG A  63     -40.637 -12.942  19.785  1.00  0.66           H  
ATOM    948 2HG  ARG A  63     -42.352 -12.618  20.148  1.00  0.66           H  
ATOM    949 1HD  ARG A  63     -42.735 -14.855  20.735  1.00  0.66           H  
ATOM    950 2HD  ARG A  63     -41.075 -15.311  20.272  1.00  0.66           H  
ATOM    951  HE  ARG A  63     -41.038 -13.172  22.148  1.00  0.66           H  
ATOM    952 1HH1 ARG A  63     -41.732 -16.600  21.825  1.00  0.66           H  
ATOM    953 2HH1 ARG A  63     -41.287 -17.014  23.465  1.00  0.66           H  
ATOM    954 1HH2 ARG A  63     -40.395 -13.760  24.425  1.00  0.66           H  
ATOM    955 2HH2 ARG A  63     -40.540 -15.454  24.877  1.00  0.66           H  
ATOM    956  N   ALA A  64     -43.437 -13.094  15.618  1.00  0.65           N  
ATOM    957  CA  ALA A  64     -43.761 -13.438  14.242  1.00  0.65           C  
ATOM    958  C   ALA A  64     -43.380 -12.307  13.291  1.00  0.65           C  
ATOM    959  O   ALA A  64     -42.829 -12.548  12.214  1.00  0.65           O  
ATOM    960  CB  ALA A  64     -45.242 -13.734  14.120  1.00  0.65           C  
ATOM    961  H   ALA A  64     -44.198 -13.041  16.294  1.00  0.65           H  
ATOM    962  HA  ALA A  64     -43.190 -14.325  13.968  1.00  0.65           H  
ATOM    963 1HB  ALA A  64     -45.477 -14.010  13.095  1.00  0.65           H  
ATOM    964 2HB  ALA A  64     -45.505 -14.552  14.790  1.00  0.65           H  
ATOM    965 3HB  ALA A  64     -45.810 -12.845  14.398  1.00  0.65           H  
ATOM    966  N   ARG A  65     -43.630 -11.053  13.694  1.00  0.64           N  
ATOM    967  CA  ARG A  65     -43.243  -9.930  12.846  1.00  0.64           C  
ATOM    968  C   ARG A  65     -41.726  -9.894  12.688  1.00  0.64           C  
ATOM    969  O   ARG A  65     -41.216  -9.652  11.588  1.00  0.64           O  
ATOM    970  CB  ARG A  65     -43.738  -8.608  13.427  1.00  0.64           C  
ATOM    971  CG  ARG A  65     -45.251  -8.412  13.348  1.00  0.64           C  
ATOM    972  CD  ARG A  65     -45.726  -7.175  14.063  1.00  0.64           C  
ATOM    973  NE  ARG A  65     -45.310  -5.935  13.414  1.00  0.64           N  
ATOM    974  CZ  ARG A  65     -45.978  -5.338  12.414  1.00  0.64           C  
ATOM    975  NH1 ARG A  65     -47.083  -5.866  11.929  1.00  0.64           N  
ATOM    976  NH2 ARG A  65     -45.506  -4.212  11.942  1.00  0.64           N  
ATOM    977  H   ARG A  65     -44.126 -10.880  14.570  1.00  0.64           H  
ATOM    978  HA  ARG A  65     -43.694 -10.065  11.864  1.00  0.64           H  
ATOM    979 1HB  ARG A  65     -43.451  -8.538  14.475  1.00  0.64           H  
ATOM    980 2HB  ARG A  65     -43.266  -7.775  12.906  1.00  0.64           H  
ATOM    981 1HG  ARG A  65     -45.535  -8.318  12.302  1.00  0.64           H  
ATOM    982 2HG  ARG A  65     -45.751  -9.270  13.771  1.00  0.64           H  
ATOM    983 1HD  ARG A  65     -46.812  -7.183  14.114  1.00  0.64           H  
ATOM    984 2HD  ARG A  65     -45.325  -7.172  15.077  1.00  0.64           H  
ATOM    985  HE  ARG A  65     -44.459  -5.449  13.744  1.00  0.64           H  
ATOM    986 1HH1 ARG A  65     -47.434  -6.734  12.308  1.00  0.64           H  
ATOM    987 2HH1 ARG A  65     -47.578  -5.405  11.180  1.00  0.64           H  
ATOM    988 1HH2 ARG A  65     -44.645  -3.850  12.372  1.00  0.64           H  
ATOM    989 2HH2 ARG A  65     -45.983  -3.724  11.200  1.00  0.64           H  
ATOM    990  N   LEU A  66     -41.007 -10.179  13.783  1.00  0.63           N  
ATOM    991  CA  LEU A  66     -39.557 -10.175  13.745  1.00  0.63           C  
ATOM    992  C   LEU A  66     -39.070 -11.302  12.841  1.00  0.63           C  
ATOM    993  O   LEU A  66     -38.249 -11.060  11.958  1.00  0.63           O  
ATOM    994  CB  LEU A  66     -38.946 -10.333  15.152  1.00  0.63           C  
ATOM    995  CG  LEU A  66     -37.392 -10.284  15.183  1.00  0.63           C  
ATOM    996  CD1 LEU A  66     -36.924  -8.882  14.687  1.00  0.63           C  
ATOM    997  CD2 LEU A  66     -36.867 -10.583  16.584  1.00  0.63           C  
ATOM    998  H   LEU A  66     -41.484 -10.359  14.666  1.00  0.63           H  
ATOM    999  HA  LEU A  66     -39.220  -9.235  13.320  1.00  0.63           H  
ATOM   1000 1HB  LEU A  66     -39.334  -9.544  15.793  1.00  0.63           H  
ATOM   1001 2HB  LEU A  66     -39.259 -11.289  15.564  1.00  0.63           H  
ATOM   1002  HG  LEU A  66     -37.009 -11.032  14.501  1.00  0.63           H  
ATOM   1003 1HD1 LEU A  66     -35.839  -8.833  14.679  1.00  0.63           H  
ATOM   1004 2HD1 LEU A  66     -37.301  -8.706  13.678  1.00  0.63           H  
ATOM   1005 3HD1 LEU A  66     -37.310  -8.113  15.356  1.00  0.63           H  
ATOM   1006 1HD2 LEU A  66     -35.781 -10.565  16.582  1.00  0.63           H  
ATOM   1007 2HD2 LEU A  66     -37.237  -9.837  17.280  1.00  0.63           H  
ATOM   1008 3HD2 LEU A  66     -37.208 -11.570  16.887  1.00  0.63           H  
ATOM   1009  N   GLU A  67     -39.612 -12.519  13.011  1.00  0.63           N  
ATOM   1010  CA  GLU A  67     -39.192 -13.646  12.184  1.00  0.63           C  
ATOM   1011  C   GLU A  67     -39.392 -13.349  10.720  1.00  0.63           C  
ATOM   1012  O   GLU A  67     -38.495 -13.562   9.901  1.00  0.63           O  
ATOM   1013  CB  GLU A  67     -39.995 -14.924  12.480  1.00  0.63           C  
ATOM   1014  CG  GLU A  67     -39.555 -16.120  11.588  1.00  0.63           C  
ATOM   1015  CD  GLU A  67     -40.305 -17.430  11.833  1.00  0.63           C  
ATOM   1016  OE1 GLU A  67     -41.136 -17.472  12.708  1.00  0.63           O  
ATOM   1017  OE2 GLU A  67     -40.053 -18.386  11.118  1.00  0.63           O  
ATOM   1018  H   GLU A  67     -40.302 -12.662  13.744  1.00  0.63           H  
ATOM   1019  HA  GLU A  67     -38.135 -13.831  12.365  1.00  0.63           H  
ATOM   1020 1HB  GLU A  67     -39.900 -15.201  13.521  1.00  0.63           H  
ATOM   1021 2HB  GLU A  67     -41.052 -14.737  12.296  1.00  0.63           H  
ATOM   1022 1HG  GLU A  67     -39.708 -15.827  10.552  1.00  0.63           H  
ATOM   1023 2HG  GLU A  67     -38.490 -16.288  11.727  1.00  0.63           H  
ATOM   1024  N   ALA A  68     -40.575 -12.859  10.370  1.00  0.64           N  
ATOM   1025  CA  ALA A  68     -40.852 -12.598   8.980  1.00  0.64           C  
ATOM   1026  C   ALA A  68     -39.886 -11.580   8.420  1.00  0.64           C  
ATOM   1027  O   ALA A  68     -39.364 -11.751   7.312  1.00  0.64           O  
ATOM   1028  CB  ALA A  68     -42.269 -12.094   8.829  1.00  0.64           C  
ATOM   1029  H   ALA A  68     -41.295 -12.689  11.075  1.00  0.64           H  
ATOM   1030  HA  ALA A  68     -40.732 -13.527   8.426  1.00  0.64           H  
ATOM   1031 1HB  ALA A  68     -42.482 -11.913   7.779  1.00  0.64           H  
ATOM   1032 2HB  ALA A  68     -42.960 -12.839   9.223  1.00  0.64           H  
ATOM   1033 3HB  ALA A  68     -42.380 -11.164   9.394  1.00  0.64           H  
ATOM   1034  N   ALA A  69     -39.592 -10.537   9.193  1.00  0.64           N  
ATOM   1035  CA  ALA A  69     -38.681  -9.521   8.719  1.00  0.64           C  
ATOM   1036  C   ALA A  69     -37.291 -10.059   8.497  1.00  0.64           C  
ATOM   1037  O   ALA A  69     -36.655  -9.844   7.456  1.00  0.64           O  
ATOM   1038  CB  ALA A  69     -38.591  -8.416   9.730  1.00  0.64           C  
ATOM   1039  H   ALA A  69     -40.033 -10.420  10.109  1.00  0.64           H  
ATOM   1040  HA  ALA A  69     -39.071  -9.141   7.786  1.00  0.64           H  
ATOM   1041 1HB  ALA A  69     -37.942  -7.648   9.336  1.00  0.64           H  
ATOM   1042 2HB  ALA A  69     -39.561  -8.023   9.904  1.00  0.64           H  
ATOM   1043 3HB  ALA A  69     -38.194  -8.808  10.664  1.00  0.64           H  
ATOM   1044  N   LEU A  70     -36.840 -10.853   9.439  1.00  0.64           N  
ATOM   1045  CA  LEU A  70     -35.488 -11.319   9.371  1.00  0.64           C  
ATOM   1046  C   LEU A  70     -35.311 -12.427   8.327  1.00  0.64           C  
ATOM   1047  O   LEU A  70     -34.229 -12.577   7.763  1.00  0.64           O  
ATOM   1048  CB  LEU A  70     -35.056 -11.751  10.755  1.00  0.64           C  
ATOM   1049  CG  LEU A  70     -34.994 -10.654  11.826  1.00  0.64           C  
ATOM   1050  CD1 LEU A  70     -34.496 -11.312  13.110  1.00  0.64           C  
ATOM   1051  CD2 LEU A  70     -34.163  -9.464  11.349  1.00  0.64           C  
ATOM   1052  H   LEU A  70     -37.414 -11.059  10.260  1.00  0.64           H  
ATOM   1053  HA  LEU A  70     -34.860 -10.481   9.079  1.00  0.64           H  
ATOM   1054 1HB  LEU A  70     -35.784 -12.465  11.107  1.00  0.64           H  
ATOM   1055 2HB  LEU A  70     -34.114 -12.210  10.693  1.00  0.64           H  
ATOM   1056  HG  LEU A  70     -35.988 -10.287  12.021  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  70     -34.463 -10.587  13.917  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  70     -35.170 -12.125  13.379  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  70     -33.504 -11.711  12.953  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  70     -34.147  -8.695  12.122  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  70     -33.174  -9.768  11.139  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  70     -34.611  -9.056  10.443  1.00  0.64           H  
ATOM   1063  N   ARG A  71     -36.363 -13.194   8.039  1.00  0.63           N  
ATOM   1064  CA  ARG A  71     -36.241 -14.234   7.019  1.00  0.63           C  
ATOM   1065  C   ARG A  71     -36.501 -13.677   5.605  1.00  0.63           C  
ATOM   1066  O   ARG A  71     -35.965 -14.196   4.624  1.00  0.63           O  
ATOM   1067  CB  ARG A  71     -37.179 -15.400   7.302  1.00  0.63           C  
ATOM   1068  CG  ARG A  71     -36.818 -16.175   8.554  1.00  0.63           C  
ATOM   1069  CD  ARG A  71     -37.647 -17.364   8.783  1.00  0.63           C  
ATOM   1070  NE  ARG A  71     -37.426 -18.379   7.783  1.00  0.63           N  
ATOM   1071  CZ  ARG A  71     -38.142 -19.510   7.690  1.00  0.63           C  
ATOM   1072  NH1 ARG A  71     -39.104 -19.757   8.558  1.00  0.63           N  
ATOM   1073  NH2 ARG A  71     -37.884 -20.379   6.725  1.00  0.63           N  
ATOM   1074  H   ARG A  71     -37.241 -13.084   8.549  1.00  0.63           H  
ATOM   1075  HA  ARG A  71     -35.223 -14.624   7.051  1.00  0.63           H  
ATOM   1076 1HB  ARG A  71     -38.195 -15.021   7.431  1.00  0.63           H  
ATOM   1077 2HB  ARG A  71     -37.183 -16.089   6.459  1.00  0.63           H  
ATOM   1078 1HG  ARG A  71     -35.772 -16.464   8.533  1.00  0.63           H  
ATOM   1079 2HG  ARG A  71     -36.996 -15.524   9.382  1.00  0.63           H  
ATOM   1080 1HD  ARG A  71     -37.414 -17.789   9.762  1.00  0.63           H  
ATOM   1081 2HD  ARG A  71     -38.698 -17.084   8.754  1.00  0.63           H  
ATOM   1082  HE  ARG A  71     -36.690 -18.220   7.104  1.00  0.63           H  
ATOM   1083 1HH1 ARG A  71     -39.313 -19.094   9.329  1.00  0.63           H  
ATOM   1084 2HH1 ARG A  71     -39.642 -20.605   8.486  1.00  0.63           H  
ATOM   1085 1HH2 ARG A  71     -37.148 -20.188   6.059  1.00  0.63           H  
ATOM   1086 2HH2 ARG A  71     -38.426 -21.226   6.652  1.00  0.63           H  
ATOM   1087  N   THR A  72     -37.315 -12.617   5.503  1.00  0.62           N  
ATOM   1088  CA  THR A  72     -37.666 -12.007   4.220  1.00  0.62           C  
ATOM   1089  C   THR A  72     -36.678 -10.940   3.759  1.00  0.62           C  
ATOM   1090  O   THR A  72     -36.283 -10.906   2.593  1.00  0.62           O  
ATOM   1091  CB  THR A  72     -39.036 -11.321   4.308  1.00  0.62           C  
ATOM   1092  OG1 THR A  72     -40.028 -12.281   4.671  1.00  0.62           O  
ATOM   1093  CG2 THR A  72     -39.398 -10.650   2.980  1.00  0.62           C  
ATOM   1094  H   THR A  72     -37.759 -12.240   6.338  1.00  0.62           H  
ATOM   1095  HA  THR A  72     -37.700 -12.790   3.464  1.00  0.62           H  
ATOM   1096  HB  THR A  72     -38.998 -10.558   5.081  1.00  0.62           H  
ATOM   1097  HG1 THR A  72     -39.909 -12.477   5.626  1.00  0.62           H  
ATOM   1098 1HG2 THR A  72     -40.368 -10.158   3.073  1.00  0.62           H  
ATOM   1099 2HG2 THR A  72     -38.640  -9.905   2.729  1.00  0.62           H  
ATOM   1100 3HG2 THR A  72     -39.445 -11.398   2.194  1.00  0.62           H  
ATOM   1101  N   TRP A  73     -36.319 -10.042   4.672  1.00  0.61           N  
ATOM   1102  CA  TRP A  73     -35.470  -8.903   4.365  1.00  0.61           C  
ATOM   1103  C   TRP A  73     -34.051  -9.062   4.877  1.00  0.61           C  
ATOM   1104  O   TRP A  73     -33.096  -8.592   4.256  1.00  0.61           O  
ATOM   1105  CB  TRP A  73     -36.063  -7.688   5.060  1.00  0.61           C  
ATOM   1106  CG  TRP A  73     -37.335  -7.272   4.552  1.00  0.61           C  
ATOM   1107  CD1 TRP A  73     -38.550  -7.593   5.036  1.00  0.61           C  
ATOM   1108  CD2 TRP A  73     -37.560  -6.395   3.466  1.00  0.61           C  
ATOM   1109  NE1 TRP A  73     -39.514  -6.981   4.309  1.00  0.61           N  
ATOM   1110  CE2 TRP A  73     -38.930  -6.231   3.363  1.00  0.61           C  
ATOM   1111  CE3 TRP A  73     -36.721  -5.736   2.586  1.00  0.61           C  
ATOM   1112  CZ2 TRP A  73     -39.480  -5.438   2.444  1.00  0.61           C  
ATOM   1113  CZ3 TRP A  73     -37.275  -4.936   1.632  1.00  0.61           C  
ATOM   1114  CH2 TRP A  73     -38.625  -4.783   1.561  1.00  0.61           C  
ATOM   1115  H   TRP A  73     -36.659 -10.123   5.625  1.00  0.61           H  
ATOM   1116  HA  TRP A  73     -35.449  -8.758   3.287  1.00  0.61           H  
ATOM   1117 1HB  TRP A  73     -36.167  -7.873   6.118  1.00  0.61           H  
ATOM   1118 2HB  TRP A  73     -35.405  -6.866   4.957  1.00  0.61           H  
ATOM   1119  HD1 TRP A  73     -38.723  -8.245   5.869  1.00  0.61           H  
ATOM   1120  HE1 TRP A  73     -40.520  -7.050   4.432  1.00  0.61           H  
ATOM   1121  HE3 TRP A  73     -35.651  -5.863   2.648  1.00  0.61           H  
ATOM   1122  HZ2 TRP A  73     -40.554  -5.313   2.386  1.00  0.61           H  
ATOM   1123  HZ3 TRP A  73     -36.611  -4.432   0.936  1.00  0.61           H  
ATOM   1124  HH2 TRP A  73     -39.048  -4.146   0.799  1.00  0.61           H  
ATOM   1125  N   GLY A  74     -33.924  -9.741   6.016  1.00  0.60           N  
ATOM   1126  CA  GLY A  74     -32.646  -9.873   6.712  1.00  0.60           C  
ATOM   1127  C   GLY A  74     -32.442  -8.697   7.668  1.00  0.60           C  
ATOM   1128  O   GLY A  74     -31.378  -8.539   8.282  1.00  0.60           O  
ATOM   1129  H   GLY A  74     -34.762 -10.116   6.457  1.00  0.60           H  
ATOM   1130 1HA  GLY A  74     -32.625 -10.806   7.272  1.00  0.60           H  
ATOM   1131 2HA  GLY A  74     -31.836  -9.916   5.987  1.00  0.60           H  
ATOM   1132  N   PHE A  75     -33.457  -7.838   7.750  1.00  0.60           N  
ATOM   1133  CA  PHE A  75     -33.391  -6.677   8.607  1.00  0.60           C  
ATOM   1134  C   PHE A  75     -34.790  -6.249   9.033  1.00  0.60           C  
ATOM   1135  O   PHE A  75     -35.786  -6.672   8.445  1.00  0.60           O  
ATOM   1136  CB  PHE A  75     -32.581  -5.575   7.896  1.00  0.60           C  
ATOM   1137  CG  PHE A  75     -33.117  -4.913   6.688  1.00  0.60           C  
ATOM   1138  CD1 PHE A  75     -33.680  -3.691   6.781  1.00  0.60           C  
ATOM   1139  CD2 PHE A  75     -33.081  -5.512   5.477  1.00  0.60           C  
ATOM   1140  CE1 PHE A  75     -34.173  -3.044   5.676  1.00  0.60           C  
ATOM   1141  CE2 PHE A  75     -33.609  -4.891   4.374  1.00  0.60           C  
ATOM   1142  CZ  PHE A  75     -34.148  -3.647   4.470  1.00  0.60           C  
ATOM   1143  H   PHE A  75     -34.294  -8.014   7.218  1.00  0.60           H  
ATOM   1144  HA  PHE A  75     -32.848  -6.955   9.509  1.00  0.60           H  
ATOM   1145 1HB  PHE A  75     -32.370  -4.790   8.616  1.00  0.60           H  
ATOM   1146 2HB  PHE A  75     -31.638  -6.006   7.624  1.00  0.60           H  
ATOM   1147  HD1 PHE A  75     -33.708  -3.232   7.747  1.00  0.60           H  
ATOM   1148  HD2 PHE A  75     -32.642  -6.499   5.386  1.00  0.60           H  
ATOM   1149  HE1 PHE A  75     -34.591  -2.064   5.763  1.00  0.60           H  
ATOM   1150  HE2 PHE A  75     -33.590  -5.396   3.419  1.00  0.60           H  
ATOM   1151  HZ  PHE A  75     -34.555  -3.148   3.590  1.00  0.60           H  
ATOM   1152  N   ALA A  76     -34.864  -5.403  10.048  1.00  0.60           N  
ATOM   1153  CA  ALA A  76     -36.154  -4.902  10.517  1.00  0.60           C  
ATOM   1154  C   ALA A  76     -36.024  -3.552  11.176  1.00  0.60           C  
ATOM   1155  O   ALA A  76     -34.951  -3.188  11.662  1.00  0.60           O  
ATOM   1156  CB  ALA A  76     -36.757  -5.860  11.519  1.00  0.60           C  
ATOM   1157  H   ALA A  76     -33.994  -5.131  10.505  1.00  0.60           H  
ATOM   1158  HA  ALA A  76     -36.815  -4.807   9.655  1.00  0.60           H  
ATOM   1159 1HB  ALA A  76     -37.735  -5.482  11.837  1.00  0.60           H  
ATOM   1160 2HB  ALA A  76     -36.864  -6.821  11.085  1.00  0.60           H  
ATOM   1161 3HB  ALA A  76     -36.099  -5.936  12.380  1.00  0.60           H  
ATOM   1162  N   LEU A  77     -37.113  -2.796  11.233  1.00  0.60           N  
ATOM   1163  CA  LEU A  77     -37.026  -1.544  11.965  1.00  0.60           C  
ATOM   1164  C   LEU A  77     -37.588  -1.760  13.349  1.00  0.60           C  
ATOM   1165  O   LEU A  77     -38.677  -2.309  13.494  1.00  0.60           O  
ATOM   1166  CB  LEU A  77     -37.776  -0.419  11.277  1.00  0.60           C  
ATOM   1167  CG  LEU A  77     -37.660   0.891  11.960  1.00  0.60           C  
ATOM   1168  CD1 LEU A  77     -36.218   1.305  11.832  1.00  0.60           C  
ATOM   1169  CD2 LEU A  77     -38.580   1.879  11.342  1.00  0.60           C  
ATOM   1170  H   LEU A  77     -38.003  -3.093  10.816  1.00  0.60           H  
ATOM   1171  HA  LEU A  77     -35.988  -1.253  12.076  1.00  0.60           H  
ATOM   1172 1HB  LEU A  77     -37.383  -0.297  10.282  1.00  0.60           H  
ATOM   1173 2HB  LEU A  77     -38.812  -0.691  11.210  1.00  0.60           H  
ATOM   1174  HG  LEU A  77     -37.896   0.792  13.021  1.00  0.60           H  
ATOM   1175 1HD1 LEU A  77     -36.044   2.231  12.308  1.00  0.60           H  
ATOM   1176 2HD1 LEU A  77     -35.603   0.555  12.286  1.00  0.60           H  
ATOM   1177 3HD1 LEU A  77     -35.960   1.394  10.780  1.00  0.60           H  
ATOM   1178 1HD2 LEU A  77     -38.452   2.831  11.839  1.00  0.60           H  
ATOM   1179 2HD2 LEU A  77     -38.339   1.984  10.286  1.00  0.60           H  
ATOM   1180 3HD2 LEU A  77     -39.607   1.547  11.451  1.00  0.60           H  
ATOM   1181  N   LEU A  78     -36.821  -1.403  14.361  1.00  0.62           N  
ATOM   1182  CA  LEU A  78     -37.262  -1.563  15.726  1.00  0.62           C  
ATOM   1183  C   LEU A  78     -37.632  -0.251  16.377  1.00  0.62           C  
ATOM   1184  O   LEU A  78     -36.917   0.757  16.296  1.00  0.62           O  
ATOM   1185  CB  LEU A  78     -36.230  -2.307  16.556  1.00  0.62           C  
ATOM   1186  CG  LEU A  78     -36.399  -3.833  16.581  1.00  0.62           C  
ATOM   1187  CD1 LEU A  78     -36.093  -4.475  15.207  1.00  0.62           C  
ATOM   1188  CD2 LEU A  78     -35.522  -4.361  17.628  1.00  0.62           C  
ATOM   1189  H   LEU A  78     -35.911  -0.978  14.191  1.00  0.62           H  
ATOM   1190  HA  LEU A  78     -38.157  -2.180  15.719  1.00  0.62           H  
ATOM   1191 1HB  LEU A  78     -35.237  -2.079  16.159  1.00  0.62           H  
ATOM   1192 2HB  LEU A  78     -36.285  -1.942  17.585  1.00  0.62           H  
ATOM   1193  HG  LEU A  78     -37.434  -4.070  16.837  1.00  0.62           H  
ATOM   1194 1HD1 LEU A  78     -36.229  -5.553  15.274  1.00  0.62           H  
ATOM   1195 2HD1 LEU A  78     -36.763  -4.086  14.462  1.00  0.62           H  
ATOM   1196 3HD1 LEU A  78     -35.075  -4.258  14.918  1.00  0.62           H  
ATOM   1197 1HD2 LEU A  78     -35.670  -5.421  17.675  1.00  0.62           H  
ATOM   1198 2HD2 LEU A  78     -34.491  -4.136  17.403  1.00  0.62           H  
ATOM   1199 3HD2 LEU A  78     -35.789  -3.907  18.571  1.00  0.62           H  
ATOM   1200  N   VAL A  79     -38.782  -0.280  17.023  1.00  0.64           N  
ATOM   1201  CA  VAL A  79     -39.319   0.881  17.697  1.00  0.64           C  
ATOM   1202  C   VAL A  79     -39.597   0.537  19.146  1.00  0.64           C  
ATOM   1203  O   VAL A  79     -39.612  -0.643  19.523  1.00  0.64           O  
ATOM   1204  CB  VAL A  79     -40.610   1.335  16.998  1.00  0.64           C  
ATOM   1205  CG1 VAL A  79     -40.291   1.667  15.551  1.00  0.64           C  
ATOM   1206  CG2 VAL A  79     -41.660   0.247  17.100  1.00  0.64           C  
ATOM   1207  H   VAL A  79     -39.303  -1.159  17.037  1.00  0.64           H  
ATOM   1208  HA  VAL A  79     -38.588   1.690  17.660  1.00  0.64           H  
ATOM   1209  HB  VAL A  79     -40.978   2.245  17.473  1.00  0.64           H  
ATOM   1210 1HG1 VAL A  79     -41.186   2.013  15.042  1.00  0.64           H  
ATOM   1211 2HG1 VAL A  79     -39.556   2.419  15.531  1.00  0.64           H  
ATOM   1212 3HG1 VAL A  79     -39.908   0.791  15.056  1.00  0.64           H  
ATOM   1213 1HG2 VAL A  79     -42.573   0.571  16.606  1.00  0.64           H  
ATOM   1214 2HG2 VAL A  79     -41.288  -0.655  16.623  1.00  0.64           H  
ATOM   1215 3HG2 VAL A  79     -41.868   0.049  18.151  1.00  0.64           H  
ATOM   1216  N   ASN A  80     -39.764   1.579  19.970  1.00  0.68           N  
ATOM   1217  CA  ASN A  80     -40.043   1.419  21.399  1.00  0.68           C  
ATOM   1218  C   ASN A  80     -39.002   0.487  22.030  1.00  0.68           C  
ATOM   1219  O   ASN A  80     -39.303  -0.367  22.864  1.00  0.68           O  
ATOM   1220  CB  ASN A  80     -41.461   0.949  21.622  1.00  0.68           C  
ATOM   1221  CG  ASN A  80     -42.500   1.969  21.156  1.00  0.68           C  
ATOM   1222  OD1 ASN A  80     -42.220   3.178  21.156  1.00  0.68           O  
ATOM   1223  ND2 ASN A  80     -43.681   1.519  20.787  1.00  0.68           N  
ATOM   1224  H   ASN A  80     -39.713   2.512  19.582  1.00  0.68           H  
ATOM   1225  HA  ASN A  80     -39.933   2.392  21.882  1.00  0.68           H  
ATOM   1226 1HB  ASN A  80     -41.617   0.023  21.078  1.00  0.68           H  
ATOM   1227 2HB  ASN A  80     -41.619   0.730  22.679  1.00  0.68           H  
ATOM   1228 1HD2 ASN A  80     -44.388   2.155  20.486  1.00  0.68           H  
ATOM   1229 2HD2 ASN A  80     -43.895   0.520  20.825  1.00  0.68           H  
ATOM   1230  N   HIS A  81     -37.759   0.711  21.616  1.00  0.72           N  
ATOM   1231  CA  HIS A  81     -36.568  -0.033  21.987  1.00  0.72           C  
ATOM   1232  C   HIS A  81     -35.927   0.283  23.341  1.00  0.72           C  
ATOM   1233  O   HIS A  81     -34.968  -0.374  23.738  1.00  0.72           O  
ATOM   1234  CB  HIS A  81     -35.569   0.120  20.858  1.00  0.72           C  
ATOM   1235  CG  HIS A  81     -35.265   1.503  20.539  1.00  0.72           C  
ATOM   1236  ND1 HIS A  81     -36.146   2.324  19.868  1.00  0.72           N  
ATOM   1237  CD2 HIS A  81     -34.203   2.232  20.794  1.00  0.72           C  
ATOM   1238  CE1 HIS A  81     -35.599   3.502  19.715  1.00  0.72           C  
ATOM   1239  NE2 HIS A  81     -34.422   3.475  20.261  1.00  0.72           N  
ATOM   1240  H   HIS A  81     -37.643   1.458  20.947  1.00  0.72           H  
ATOM   1241  HA  HIS A  81     -36.835  -1.081  22.023  1.00  0.72           H  
ATOM   1242 1HB  HIS A  81     -34.654  -0.376  21.115  1.00  0.72           H  
ATOM   1243 2HB  HIS A  81     -35.960  -0.362  19.960  1.00  0.72           H  
ATOM   1244  HD2 HIS A  81     -33.340   1.874  21.315  1.00  0.72           H  
ATOM   1245  HE1 HIS A  81     -36.048   4.356  19.218  1.00  0.72           H  
ATOM   1246  HE2 HIS A  81     -33.781   4.254  20.279  1.00  0.72           H  
ATOM   1247  N   GLY A  82     -36.440   1.283  24.047  1.00  0.76           N  
ATOM   1248  CA  GLY A  82     -35.896   1.646  25.356  1.00  0.76           C  
ATOM   1249  C   GLY A  82     -34.929   2.837  25.399  1.00  0.76           C  
ATOM   1250  O   GLY A  82     -34.565   3.277  26.488  1.00  0.76           O  
ATOM   1251  H   GLY A  82     -37.231   1.785  23.674  1.00  0.76           H  
ATOM   1252 1HA  GLY A  82     -36.733   1.854  26.023  1.00  0.76           H  
ATOM   1253 2HA  GLY A  82     -35.396   0.775  25.777  1.00  0.76           H  
ATOM   1254  N   ILE A  83     -34.517   3.370  24.251  1.00  0.79           N  
ATOM   1255  CA  ILE A  83     -33.611   4.518  24.276  1.00  0.79           C  
ATOM   1256  C   ILE A  83     -34.402   5.810  24.106  1.00  0.79           C  
ATOM   1257  O   ILE A  83     -35.080   5.971  23.092  1.00  0.79           O  
ATOM   1258  CB  ILE A  83     -32.557   4.485  23.167  1.00  0.79           C  
ATOM   1259  CG1 ILE A  83     -31.726   3.281  23.280  1.00  0.79           C  
ATOM   1260  CG2 ILE A  83     -31.671   5.690  23.321  1.00  0.79           C  
ATOM   1261  CD1 ILE A  83     -30.834   3.069  22.129  1.00  0.79           C  
ATOM   1262  H   ILE A  83     -34.831   2.978  23.375  1.00  0.79           H  
ATOM   1263  HA  ILE A  83     -33.073   4.502  25.209  1.00  0.79           H  
ATOM   1264  HB  ILE A  83     -33.014   4.511  22.206  1.00  0.79           H  
ATOM   1265 1HG1 ILE A  83     -31.127   3.396  24.132  1.00  0.79           H  
ATOM   1266 2HG1 ILE A  83     -32.365   2.406  23.408  1.00  0.79           H  
ATOM   1267 1HG2 ILE A  83     -30.902   5.692  22.562  1.00  0.79           H  
ATOM   1268 2HG2 ILE A  83     -32.261   6.590  23.235  1.00  0.79           H  
ATOM   1269 3HG2 ILE A  83     -31.218   5.649  24.293  1.00  0.79           H  
ATOM   1270 1HD1 ILE A  83     -30.231   2.175  22.290  1.00  0.79           H  
ATOM   1271 2HD1 ILE A  83     -31.401   2.967  21.238  1.00  0.79           H  
ATOM   1272 3HD1 ILE A  83     -30.210   3.914  22.033  1.00  0.79           H  
ATOM   1273  N   PRO A  84     -34.363   6.750  25.064  1.00  0.82           N  
ATOM   1274  CA  PRO A  84     -35.079   8.000  24.989  1.00  0.82           C  
ATOM   1275  C   PRO A  84     -34.683   8.733  23.727  1.00  0.82           C  
ATOM   1276  O   PRO A  84     -33.499   8.776  23.373  1.00  0.82           O  
ATOM   1277  CB  PRO A  84     -34.602   8.742  26.240  1.00  0.82           C  
ATOM   1278  CG  PRO A  84     -34.202   7.646  27.201  1.00  0.82           C  
ATOM   1279  CD  PRO A  84     -33.612   6.559  26.331  1.00  0.82           C  
ATOM   1280  HA  PRO A  84     -36.162   7.806  25.014  1.00  0.82           H  
ATOM   1281 1HB  PRO A  84     -33.767   9.413  25.985  1.00  0.82           H  
ATOM   1282 2HB  PRO A  84     -35.411   9.377  26.629  1.00  0.82           H  
ATOM   1283 1HG  PRO A  84     -33.484   8.030  27.943  1.00  0.82           H  
ATOM   1284 2HG  PRO A  84     -35.081   7.298  27.764  1.00  0.82           H  
ATOM   1285 1HD  PRO A  84     -32.531   6.700  26.182  1.00  0.82           H  
ATOM   1286 2HD  PRO A  84     -33.858   5.609  26.819  1.00  0.82           H  
ATOM   1287  N   ALA A  85     -35.647   9.405  23.112  1.00  0.83           N  
ATOM   1288  CA  ALA A  85     -35.395  10.164  21.893  1.00  0.83           C  
ATOM   1289  C   ALA A  85     -34.309  11.196  22.112  1.00  0.83           C  
ATOM   1290  O   ALA A  85     -33.499  11.470  21.225  1.00  0.83           O  
ATOM   1291  CB  ALA A  85     -36.658  10.864  21.461  1.00  0.83           C  
ATOM   1292  H   ALA A  85     -36.592   9.348  23.467  1.00  0.83           H  
ATOM   1293  HA  ALA A  85     -35.068   9.473  21.115  1.00  0.83           H  
ATOM   1294 1HB  ALA A  85     -36.469  11.423  20.550  1.00  0.83           H  
ATOM   1295 2HB  ALA A  85     -37.438  10.127  21.286  1.00  0.83           H  
ATOM   1296 3HB  ALA A  85     -36.976  11.551  22.242  1.00  0.83           H  
ATOM   1297  N   GLU A  86     -34.279  11.751  23.318  1.00  0.82           N  
ATOM   1298  CA  GLU A  86     -33.309  12.765  23.669  1.00  0.82           C  
ATOM   1299  C   GLU A  86     -31.885  12.227  23.566  1.00  0.82           C  
ATOM   1300  O   GLU A  86     -30.974  12.970  23.203  1.00  0.82           O  
ATOM   1301  CB  GLU A  86     -33.586  13.277  25.083  1.00  0.82           C  
ATOM   1302  CG  GLU A  86     -34.866  14.095  25.213  1.00  0.82           C  
ATOM   1303  CD  GLU A  86     -35.159  14.526  26.635  1.00  0.82           C  
ATOM   1304  OE1 GLU A  86     -34.478  14.080  27.527  1.00  0.82           O  
ATOM   1305  OE2 GLU A  86     -36.068  15.303  26.821  1.00  0.82           O  
ATOM   1306  H   GLU A  86     -34.961  11.462  24.002  1.00  0.82           H  
ATOM   1307  HA  GLU A  86     -33.411  13.595  22.970  1.00  0.82           H  
ATOM   1308 1HB  GLU A  86     -33.656  12.429  25.766  1.00  0.82           H  
ATOM   1309 2HB  GLU A  86     -32.753  13.897  25.414  1.00  0.82           H  
ATOM   1310 1HG  GLU A  86     -34.778  14.982  24.588  1.00  0.82           H  
ATOM   1311 2HG  GLU A  86     -35.699  13.501  24.837  1.00  0.82           H  
ATOM   1312  N   LEU A  87     -31.674  10.950  23.919  1.00  0.80           N  
ATOM   1313  CA  LEU A  87     -30.335  10.387  23.845  1.00  0.80           C  
ATOM   1314  C   LEU A  87     -29.978  10.167  22.404  1.00  0.80           C  
ATOM   1315  O   LEU A  87     -28.862  10.459  21.986  1.00  0.80           O  
ATOM   1316  CB  LEU A  87     -30.166   9.076  24.620  1.00  0.80           C  
ATOM   1317  CG  LEU A  87     -28.697   8.480  24.547  1.00  0.80           C  
ATOM   1318  CD1 LEU A  87     -27.679   9.489  25.091  1.00  0.80           C  
ATOM   1319  CD2 LEU A  87     -28.621   7.223  25.350  1.00  0.80           C  
ATOM   1320  H   LEU A  87     -32.452  10.346  24.160  1.00  0.80           H  
ATOM   1321  HA  LEU A  87     -29.635  11.107  24.264  1.00  0.80           H  
ATOM   1322 1HB  LEU A  87     -30.418   9.245  25.664  1.00  0.80           H  
ATOM   1323 2HB  LEU A  87     -30.858   8.345  24.214  1.00  0.80           H  
ATOM   1324  HG  LEU A  87     -28.441   8.267  23.507  1.00  0.80           H  
ATOM   1325 1HD1 LEU A  87     -26.671   9.064  25.025  1.00  0.80           H  
ATOM   1326 2HD1 LEU A  87     -27.723  10.404  24.500  1.00  0.80           H  
ATOM   1327 3HD1 LEU A  87     -27.908   9.718  26.129  1.00  0.80           H  
ATOM   1328 1HD2 LEU A  87     -27.627   6.847  25.293  1.00  0.80           H  
ATOM   1329 2HD2 LEU A  87     -28.867   7.430  26.390  1.00  0.80           H  
ATOM   1330 3HD2 LEU A  87     -29.304   6.505  24.954  1.00  0.80           H  
ATOM   1331  N   LEU A  88     -30.917   9.646  21.619  1.00  0.78           N  
ATOM   1332  CA  LEU A  88     -30.557   9.365  20.237  1.00  0.78           C  
ATOM   1333  C   LEU A  88     -30.178  10.688  19.556  1.00  0.78           C  
ATOM   1334  O   LEU A  88     -29.191  10.764  18.814  1.00  0.78           O  
ATOM   1335  CB  LEU A  88     -31.745   8.751  19.490  1.00  0.78           C  
ATOM   1336  CG  LEU A  88     -32.219   7.353  19.949  1.00  0.78           C  
ATOM   1337  CD1 LEU A  88     -33.485   6.990  19.169  1.00  0.78           C  
ATOM   1338  CD2 LEU A  88     -31.125   6.322  19.755  1.00  0.78           C  
ATOM   1339  H   LEU A  88     -31.845   9.432  21.998  1.00  0.78           H  
ATOM   1340  HA  LEU A  88     -29.703   8.689  20.215  1.00  0.78           H  
ATOM   1341 1HB  LEU A  88     -32.596   9.428  19.593  1.00  0.78           H  
ATOM   1342 2HB  LEU A  88     -31.495   8.687  18.433  1.00  0.78           H  
ATOM   1343  HG  LEU A  88     -32.486   7.403  21.007  1.00  0.78           H  
ATOM   1344 1HD1 LEU A  88     -33.852   6.038  19.494  1.00  0.78           H  
ATOM   1345 2HD1 LEU A  88     -34.249   7.748  19.347  1.00  0.78           H  
ATOM   1346 3HD1 LEU A  88     -33.261   6.945  18.099  1.00  0.78           H  
ATOM   1347 1HD2 LEU A  88     -31.478   5.350  20.090  1.00  0.78           H  
ATOM   1348 2HD2 LEU A  88     -30.872   6.267  18.723  1.00  0.78           H  
ATOM   1349 3HD2 LEU A  88     -30.248   6.611  20.331  1.00  0.78           H  
ATOM   1350  N   ALA A  89     -30.945  11.748  19.850  1.00  0.75           N  
ATOM   1351  CA  ALA A  89     -30.683  13.068  19.292  1.00  0.75           C  
ATOM   1352  C   ALA A  89     -29.345  13.631  19.763  1.00  0.75           C  
ATOM   1353  O   ALA A  89     -28.584  14.179  18.961  1.00  0.75           O  
ATOM   1354  CB  ALA A  89     -31.799  14.018  19.681  1.00  0.75           C  
ATOM   1355  H   ALA A  89     -31.753  11.628  20.462  1.00  0.75           H  
ATOM   1356  HA  ALA A  89     -30.650  12.974  18.207  1.00  0.75           H  
ATOM   1357 1HB  ALA A  89     -31.618  14.996  19.242  1.00  0.75           H  
ATOM   1358 2HB  ALA A  89     -32.752  13.625  19.324  1.00  0.75           H  
ATOM   1359 3HB  ALA A  89     -31.830  14.108  20.768  1.00  0.75           H  
ATOM   1360  N   HIS A  90     -29.040  13.455  21.055  1.00  0.73           N  
ATOM   1361  CA  HIS A  90     -27.808  13.952  21.653  1.00  0.73           C  
ATOM   1362  C   HIS A  90     -26.621  13.297  20.973  1.00  0.73           C  
ATOM   1363  O   HIS A  90     -25.654  13.961  20.593  1.00  0.73           O  
ATOM   1364  CB  HIS A  90     -27.803  13.678  23.161  1.00  0.73           C  
ATOM   1365  CG  HIS A  90     -26.664  14.263  23.900  1.00  0.73           C  
ATOM   1366  ND1 HIS A  90     -26.389  13.956  25.223  1.00  0.73           N  
ATOM   1367  CD2 HIS A  90     -25.737  15.162  23.524  1.00  0.73           C  
ATOM   1368  CE1 HIS A  90     -25.335  14.640  25.616  1.00  0.73           C  
ATOM   1369  NE2 HIS A  90     -24.921  15.379  24.606  1.00  0.73           N  
ATOM   1370  H   HIS A  90     -29.710  13.001  21.675  1.00  0.73           H  
ATOM   1371  HA  HIS A  90     -27.733  15.027  21.503  1.00  0.73           H  
ATOM   1372 1HB  HIS A  90     -28.722  14.063  23.599  1.00  0.73           H  
ATOM   1373 2HB  HIS A  90     -27.796  12.604  23.326  1.00  0.73           H  
ATOM   1374  HD2 HIS A  90     -25.655  15.632  22.543  1.00  0.73           H  
ATOM   1375  HE1 HIS A  90     -24.889  14.602  26.608  1.00  0.73           H  
ATOM   1376  HE2 HIS A  90     -24.130  16.012  24.613  1.00  0.73           H  
ATOM   1377  N   ILE A  91     -26.695  11.984  20.815  1.00  0.71           N  
ATOM   1378  CA  ILE A  91     -25.628  11.251  20.174  1.00  0.71           C  
ATOM   1379  C   ILE A  91     -25.390  11.697  18.754  1.00  0.71           C  
ATOM   1380  O   ILE A  91     -24.235  11.894  18.357  1.00  0.71           O  
ATOM   1381  CB  ILE A  91     -25.976   9.787  20.092  1.00  0.71           C  
ATOM   1382  CG1 ILE A  91     -26.048   9.220  21.431  1.00  0.71           C  
ATOM   1383  CG2 ILE A  91     -24.888   9.157  19.297  1.00  0.71           C  
ATOM   1384  CD1 ILE A  91     -24.770   9.049  22.012  1.00  0.71           C  
ATOM   1385  H   ILE A  91     -27.513  11.483  21.159  1.00  0.71           H  
ATOM   1386  HA  ILE A  91     -24.717  11.385  20.748  1.00  0.71           H  
ATOM   1387  HB  ILE A  91     -26.943   9.647  19.607  1.00  0.71           H  
ATOM   1388 1HG1 ILE A  91     -26.568   9.917  22.065  1.00  0.71           H  
ATOM   1389 2HG1 ILE A  91     -26.603   8.318  21.428  1.00  0.71           H  
ATOM   1390 1HG2 ILE A  91     -25.054   8.110  19.174  1.00  0.71           H  
ATOM   1391 2HG2 ILE A  91     -24.879   9.639  18.340  1.00  0.71           H  
ATOM   1392 3HG2 ILE A  91     -23.930   9.315  19.790  1.00  0.71           H  
ATOM   1393 1HD1 ILE A  91     -24.939   8.678  22.978  1.00  0.71           H  
ATOM   1394 2HD1 ILE A  91     -24.188   8.335  21.434  1.00  0.71           H  
ATOM   1395 3HD1 ILE A  91     -24.248   9.996  22.047  1.00  0.71           H  
ATOM   1396  N   MET A  92     -26.459  11.881  17.973  1.00  0.69           N  
ATOM   1397  CA  MET A  92     -26.225  12.300  16.610  1.00  0.69           C  
ATOM   1398  C   MET A  92     -25.654  13.712  16.607  1.00  0.69           C  
ATOM   1399  O   MET A  92     -24.778  14.032  15.804  1.00  0.69           O  
ATOM   1400  CB  MET A  92     -27.503  12.201  15.783  1.00  0.69           C  
ATOM   1401  CG  MET A  92     -27.986  10.754  15.533  1.00  0.69           C  
ATOM   1402  SD  MET A  92     -26.714   9.692  14.806  1.00  0.69           S  
ATOM   1403  CE  MET A  92     -26.404  10.398  13.220  1.00  0.69           C  
ATOM   1404  H   MET A  92     -27.406  11.700  18.318  1.00  0.69           H  
ATOM   1405  HA  MET A  92     -25.481  11.640  16.167  1.00  0.69           H  
ATOM   1406 1HB  MET A  92     -28.304  12.733  16.303  1.00  0.69           H  
ATOM   1407 2HB  MET A  92     -27.360  12.689  14.812  1.00  0.69           H  
ATOM   1408 1HG  MET A  92     -28.294  10.320  16.478  1.00  0.69           H  
ATOM   1409 2HG  MET A  92     -28.851  10.765  14.866  1.00  0.69           H  
ATOM   1410 1HE  MET A  92     -25.625   9.836  12.722  1.00  0.69           H  
ATOM   1411 2HE  MET A  92     -27.306  10.359  12.636  1.00  0.69           H  
ATOM   1412 3HE  MET A  92     -26.085  11.437  13.335  1.00  0.69           H  
ATOM   1413  N   ALA A  93     -26.086  14.554  17.554  1.00  0.67           N  
ATOM   1414  CA  ALA A  93     -25.538  15.897  17.636  1.00  0.67           C  
ATOM   1415  C   ALA A  93     -24.048  15.845  17.942  1.00  0.67           C  
ATOM   1416  O   ALA A  93     -23.262  16.592  17.351  1.00  0.67           O  
ATOM   1417  CB  ALA A  93     -26.264  16.700  18.700  1.00  0.67           C  
ATOM   1418  H   ALA A  93     -26.823  14.274  18.202  1.00  0.67           H  
ATOM   1419  HA  ALA A  93     -25.664  16.374  16.672  1.00  0.67           H  
ATOM   1420 1HB  ALA A  93     -25.856  17.707  18.736  1.00  0.67           H  
ATOM   1421 2HB  ALA A  93     -27.325  16.742  18.460  1.00  0.67           H  
ATOM   1422 3HB  ALA A  93     -26.135  16.226  19.665  1.00  0.67           H  
ATOM   1423  N   CYS A  94     -23.650  14.929  18.834  1.00  0.66           N  
ATOM   1424  CA  CYS A  94     -22.253  14.783  19.203  1.00  0.66           C  
ATOM   1425  C   CYS A  94     -21.444  14.302  18.012  1.00  0.66           C  
ATOM   1426  O   CYS A  94     -20.328  14.776  17.773  1.00  0.66           O  
ATOM   1427  CB  CYS A  94     -22.090  13.779  20.344  1.00  0.66           C  
ATOM   1428  SG  CYS A  94     -22.734  14.313  21.934  1.00  0.66           S  
ATOM   1429  H   CYS A  94     -24.350  14.349  19.296  1.00  0.66           H  
ATOM   1430  HA  CYS A  94     -21.881  15.750  19.520  1.00  0.66           H  
ATOM   1431 1HB  CYS A  94     -22.590  12.850  20.078  1.00  0.66           H  
ATOM   1432 2HB  CYS A  94     -21.053  13.552  20.475  1.00  0.66           H  
ATOM   1433  HG  CYS A  94     -24.040  14.280  21.540  1.00  0.66           H  
ATOM   1434  N   ALA A  95     -22.014  13.365  17.251  1.00  0.65           N  
ATOM   1435  CA  ALA A  95     -21.344  12.846  16.078  1.00  0.65           C  
ATOM   1436  C   ALA A  95     -21.123  13.944  15.052  1.00  0.65           C  
ATOM   1437  O   ALA A  95     -20.018  14.091  14.517  1.00  0.65           O  
ATOM   1438  CB  ALA A  95     -22.175  11.737  15.461  1.00  0.65           C  
ATOM   1439  H   ALA A  95     -22.928  12.993  17.512  1.00  0.65           H  
ATOM   1440  HA  ALA A  95     -20.374  12.460  16.383  1.00  0.65           H  
ATOM   1441 1HB  ALA A  95     -21.665  11.330  14.591  1.00  0.65           H  
ATOM   1442 2HB  ALA A  95     -22.325  10.960  16.196  1.00  0.65           H  
ATOM   1443 3HB  ALA A  95     -23.141  12.132  15.160  1.00  0.65           H  
ATOM   1444  N   ARG A  96     -22.153  14.767  14.827  1.00  0.65           N  
ATOM   1445  CA  ARG A  96     -22.028  15.838  13.857  1.00  0.65           C  
ATOM   1446  C   ARG A  96     -20.991  16.839  14.338  1.00  0.65           C  
ATOM   1447  O   ARG A  96     -20.149  17.298  13.557  1.00  0.65           O  
ATOM   1448  CB  ARG A  96     -23.346  16.574  13.650  1.00  0.65           C  
ATOM   1449  CG  ARG A  96     -24.454  15.810  12.948  1.00  0.65           C  
ATOM   1450  CD  ARG A  96     -25.542  16.731  12.495  1.00  0.65           C  
ATOM   1451  NE  ARG A  96     -26.177  17.452  13.608  1.00  0.65           N  
ATOM   1452  CZ  ARG A  96     -27.247  17.027  14.319  1.00  0.65           C  
ATOM   1453  NH1 ARG A  96     -27.834  15.892  14.038  1.00  0.65           N  
ATOM   1454  NH2 ARG A  96     -27.715  17.773  15.312  1.00  0.65           N  
ATOM   1455  H   ARG A  96     -23.043  14.615  15.304  1.00  0.65           H  
ATOM   1456  HA  ARG A  96     -21.701  15.417  12.910  1.00  0.65           H  
ATOM   1457 1HB  ARG A  96     -23.736  16.876  14.623  1.00  0.65           H  
ATOM   1458 2HB  ARG A  96     -23.163  17.480  13.076  1.00  0.65           H  
ATOM   1459 1HG  ARG A  96     -24.052  15.300  12.106  1.00  0.65           H  
ATOM   1460 2HG  ARG A  96     -24.895  15.086  13.617  1.00  0.65           H  
ATOM   1461 1HD  ARG A  96     -25.130  17.462  11.803  1.00  0.65           H  
ATOM   1462 2HD  ARG A  96     -26.310  16.146  11.986  1.00  0.65           H  
ATOM   1463  HE  ARG A  96     -25.768  18.334  13.874  1.00  0.65           H  
ATOM   1464 1HH1 ARG A  96     -27.509  15.299  13.258  1.00  0.65           H  
ATOM   1465 2HH1 ARG A  96     -28.634  15.584  14.566  1.00  0.65           H  
ATOM   1466 1HH2 ARG A  96     -27.272  18.654  15.536  1.00  0.65           H  
ATOM   1467 2HH2 ARG A  96     -28.517  17.457  15.839  1.00  0.65           H  
ATOM   1468  N   ALA A  97     -21.024  17.146  15.643  1.00  0.65           N  
ATOM   1469  CA  ALA A  97     -20.086  18.094  16.210  1.00  0.65           C  
ATOM   1470  C   ALA A  97     -18.672  17.610  16.006  1.00  0.65           C  
ATOM   1471  O   ALA A  97     -17.802  18.397  15.656  1.00  0.65           O  
ATOM   1472  CB  ALA A  97     -20.352  18.296  17.686  1.00  0.65           C  
ATOM   1473  H   ALA A  97     -21.739  16.742  16.248  1.00  0.65           H  
ATOM   1474  HA  ALA A  97     -20.206  19.044  15.692  1.00  0.65           H  
ATOM   1475 1HB  ALA A  97     -19.649  19.020  18.092  1.00  0.65           H  
ATOM   1476 2HB  ALA A  97     -21.371  18.656  17.827  1.00  0.65           H  
ATOM   1477 3HB  ALA A  97     -20.233  17.347  18.199  1.00  0.65           H  
ATOM   1478  N   PHE A  98     -18.434  16.304  16.164  1.00  0.66           N  
ATOM   1479  CA  PHE A  98     -17.105  15.771  15.923  1.00  0.66           C  
ATOM   1480  C   PHE A  98     -16.648  16.034  14.507  1.00  0.66           C  
ATOM   1481  O   PHE A  98     -15.565  16.564  14.267  1.00  0.66           O  
ATOM   1482  CB  PHE A  98     -16.995  14.277  16.208  1.00  0.66           C  
ATOM   1483  CG  PHE A  98     -15.661  13.763  15.704  1.00  0.66           C  
ATOM   1484  CD1 PHE A  98     -14.480  14.037  16.376  1.00  0.66           C  
ATOM   1485  CD2 PHE A  98     -15.595  13.019  14.532  1.00  0.66           C  
ATOM   1486  CE1 PHE A  98     -13.263  13.584  15.884  1.00  0.66           C  
ATOM   1487  CE2 PHE A  98     -14.394  12.569  14.045  1.00  0.66           C  
ATOM   1488  CZ  PHE A  98     -13.219  12.853  14.721  1.00  0.66           C  
ATOM   1489  H   PHE A  98     -19.182  15.684  16.480  1.00  0.66           H  
ATOM   1490  HA  PHE A  98     -16.418  16.271  16.591  1.00  0.66           H  
ATOM   1491 1HB  PHE A  98     -17.066  14.094  17.279  1.00  0.66           H  
ATOM   1492 2HB  PHE A  98     -17.796  13.734  15.711  1.00  0.66           H  
ATOM   1493  HD1 PHE A  98     -14.514  14.627  17.296  1.00  0.66           H  
ATOM   1494  HD2 PHE A  98     -16.517  12.799  13.991  1.00  0.66           H  
ATOM   1495  HE1 PHE A  98     -12.341  13.814  16.421  1.00  0.66           H  
ATOM   1496  HE2 PHE A  98     -14.380  12.000  13.126  1.00  0.66           H  
ATOM   1497  HZ  PHE A  98     -12.264  12.506  14.339  1.00  0.66           H  
ATOM   1498  N   PHE A  99     -17.493  15.711  13.545  1.00  0.67           N  
ATOM   1499  CA  PHE A  99     -17.091  15.875  12.162  1.00  0.67           C  
ATOM   1500  C   PHE A  99     -16.938  17.345  11.766  1.00  0.67           C  
ATOM   1501  O   PHE A  99     -16.234  17.663  10.808  1.00  0.67           O  
ATOM   1502  CB  PHE A  99     -18.063  15.148  11.257  1.00  0.67           C  
ATOM   1503  CG  PHE A  99     -17.866  13.642  11.284  1.00  0.67           C  
ATOM   1504  CD1 PHE A  99     -18.795  12.812  11.892  1.00  0.67           C  
ATOM   1505  CD2 PHE A  99     -16.737  13.059  10.705  1.00  0.67           C  
ATOM   1506  CE1 PHE A  99     -18.609  11.441  11.921  1.00  0.67           C  
ATOM   1507  CE2 PHE A  99     -16.556  11.683  10.737  1.00  0.67           C  
ATOM   1508  CZ  PHE A  99     -17.488  10.885  11.343  1.00  0.67           C  
ATOM   1509  H   PHE A  99     -18.402  15.308  13.786  1.00  0.67           H  
ATOM   1510  HA  PHE A  99     -16.121  15.395  12.039  1.00  0.67           H  
ATOM   1511 1HB  PHE A  99     -19.072  15.367  11.598  1.00  0.67           H  
ATOM   1512 2HB  PHE A  99     -17.963  15.502  10.236  1.00  0.67           H  
ATOM   1513  HD1 PHE A  99     -19.679  13.248  12.340  1.00  0.67           H  
ATOM   1514  HD2 PHE A  99     -15.995  13.699  10.223  1.00  0.67           H  
ATOM   1515  HE1 PHE A  99     -19.349  10.806  12.394  1.00  0.67           H  
ATOM   1516  HE2 PHE A  99     -15.683  11.229  10.284  1.00  0.67           H  
ATOM   1517  HZ  PHE A  99     -17.341   9.816  11.358  1.00  0.67           H  
ATOM   1518  N   ALA A 100     -17.585  18.246  12.508  1.00  0.70           N  
ATOM   1519  CA  ALA A 100     -17.498  19.683  12.264  1.00  0.70           C  
ATOM   1520  C   ALA A 100     -16.210  20.317  12.839  1.00  0.70           C  
ATOM   1521  O   ALA A 100     -15.964  21.511  12.635  1.00  0.70           O  
ATOM   1522  CB  ALA A 100     -18.704  20.377  12.864  1.00  0.70           C  
ATOM   1523  H   ALA A 100     -18.195  17.920  13.260  1.00  0.70           H  
ATOM   1524  HA  ALA A 100     -17.497  19.837  11.186  1.00  0.70           H  
ATOM   1525 1HB  ALA A 100     -18.658  21.440  12.650  1.00  0.70           H  
ATOM   1526 2HB  ALA A 100     -19.614  19.952  12.440  1.00  0.70           H  
ATOM   1527 3HB  ALA A 100     -18.702  20.219  13.943  1.00  0.70           H  
ATOM   1528  N   GLN A 101     -15.397  19.543  13.560  1.00  0.72           N  
ATOM   1529  CA  GLN A 101     -14.166  20.056  14.163  1.00  0.72           C  
ATOM   1530  C   GLN A 101     -13.089  20.273  13.106  1.00  0.72           C  
ATOM   1531  O   GLN A 101     -13.099  19.603  12.080  1.00  0.72           O  
ATOM   1532  CB  GLN A 101     -13.669  19.083  15.229  1.00  0.72           C  
ATOM   1533  CG  GLN A 101     -14.558  19.039  16.404  1.00  0.72           C  
ATOM   1534  CD  GLN A 101     -14.222  17.986  17.405  1.00  0.72           C  
ATOM   1535  OE1 GLN A 101     -13.199  17.290  17.354  1.00  0.72           O  
ATOM   1536  NE2 GLN A 101     -15.133  17.845  18.339  1.00  0.72           N  
ATOM   1537  H   GLN A 101     -15.630  18.559  13.710  1.00  0.72           H  
ATOM   1538  HA  GLN A 101     -14.421  20.989  14.646  1.00  0.72           H  
ATOM   1539 1HB  GLN A 101     -13.622  18.082  14.809  1.00  0.72           H  
ATOM   1540 2HB  GLN A 101     -12.666  19.346  15.553  1.00  0.72           H  
ATOM   1541 1HG  GLN A 101     -14.522  20.006  16.909  1.00  0.72           H  
ATOM   1542 2HG  GLN A 101     -15.545  18.854  16.050  1.00  0.72           H  
ATOM   1543 1HE2 GLN A 101     -15.043  17.143  19.059  1.00  0.72           H  
ATOM   1544 2HE2 GLN A 101     -15.935  18.438  18.338  1.00  0.72           H  
ATOM   1545  N   PRO A 102     -12.121  21.180  13.309  1.00  0.74           N  
ATOM   1546  CA  PRO A 102     -11.011  21.397  12.400  1.00  0.74           C  
ATOM   1547  C   PRO A 102     -10.294  20.084  12.163  1.00  0.74           C  
ATOM   1548  O   PRO A 102     -10.109  19.292  13.092  1.00  0.74           O  
ATOM   1549  CB  PRO A 102     -10.134  22.390  13.170  1.00  0.74           C  
ATOM   1550  CG  PRO A 102     -11.108  23.136  14.061  1.00  0.74           C  
ATOM   1551  CD  PRO A 102     -12.136  22.095  14.477  1.00  0.74           C  
ATOM   1552  HA  PRO A 102     -11.384  21.824  11.459  1.00  0.74           H  
ATOM   1553 1HB  PRO A 102      -9.362  21.850  13.740  1.00  0.74           H  
ATOM   1554 2HB  PRO A 102      -9.608  23.050  12.465  1.00  0.74           H  
ATOM   1555 1HG  PRO A 102     -10.578  23.576  14.922  1.00  0.74           H  
ATOM   1556 2HG  PRO A 102     -11.562  23.972  13.507  1.00  0.74           H  
ATOM   1557 1HD  PRO A 102     -11.826  21.577  15.396  1.00  0.74           H  
ATOM   1558 2HD  PRO A 102     -13.091  22.619  14.581  1.00  0.74           H  
ATOM   1559  N   LEU A 103      -9.834  19.869  10.934  1.00  0.75           N  
ATOM   1560  CA  LEU A 103      -9.146  18.624  10.617  1.00  0.75           C  
ATOM   1561  C   LEU A 103      -7.989  18.325  11.539  1.00  0.75           C  
ATOM   1562  O   LEU A 103      -7.765  17.170  11.890  1.00  0.75           O  
ATOM   1563  CB  LEU A 103      -8.661  18.594   9.173  1.00  0.75           C  
ATOM   1564  CG  LEU A 103      -7.893  17.318   8.826  1.00  0.75           C  
ATOM   1565  CD1 LEU A 103      -8.770  16.126   9.107  1.00  0.75           C  
ATOM   1566  CD2 LEU A 103      -7.495  17.347   7.363  1.00  0.75           C  
ATOM   1567  H   LEU A 103      -9.992  20.553  10.206  1.00  0.75           H  
ATOM   1568  HA  LEU A 103      -9.866  17.815  10.727  1.00  0.75           H  
ATOM   1569 1HB  LEU A 103      -9.521  18.673   8.504  1.00  0.75           H  
ATOM   1570 2HB  LEU A 103      -8.003  19.444   8.999  1.00  0.75           H  
ATOM   1571  HG  LEU A 103      -7.005  17.248   9.441  1.00  0.75           H  
ATOM   1572 1HD1 LEU A 103      -8.237  15.209   8.862  1.00  0.75           H  
ATOM   1573 2HD1 LEU A 103      -9.034  16.120  10.148  1.00  0.75           H  
ATOM   1574 3HD1 LEU A 103      -9.647  16.189   8.530  1.00  0.75           H  
ATOM   1575 1HD2 LEU A 103      -6.952  16.435   7.113  1.00  0.75           H  
ATOM   1576 2HD2 LEU A 103      -8.386  17.416   6.752  1.00  0.75           H  
ATOM   1577 3HD2 LEU A 103      -6.860  18.212   7.176  1.00  0.75           H  
ATOM   1578  N   ALA A 104      -7.241  19.346  11.942  1.00  0.75           N  
ATOM   1579  CA  ALA A 104      -6.107  19.095  12.812  1.00  0.75           C  
ATOM   1580  C   ALA A 104      -6.546  18.404  14.106  1.00  0.75           C  
ATOM   1581  O   ALA A 104      -5.827  17.548  14.628  1.00  0.75           O  
ATOM   1582  CB  ALA A 104      -5.406  20.399  13.144  1.00  0.75           C  
ATOM   1583  H   ALA A 104      -7.462  20.283  11.640  1.00  0.75           H  
ATOM   1584  HA  ALA A 104      -5.418  18.432  12.288  1.00  0.75           H  
ATOM   1585 1HB  ALA A 104      -4.546  20.193  13.781  1.00  0.75           H  
ATOM   1586 2HB  ALA A 104      -5.074  20.878  12.225  1.00  0.75           H  
ATOM   1587 3HB  ALA A 104      -6.098  21.055  13.671  1.00  0.75           H  
ATOM   1588  N   GLU A 105      -7.719  18.774  14.630  1.00  0.74           N  
ATOM   1589  CA  GLU A 105      -8.178  18.185  15.874  1.00  0.74           C  
ATOM   1590  C   GLU A 105      -8.715  16.797  15.609  1.00  0.74           C  
ATOM   1591  O   GLU A 105      -8.526  15.883  16.408  1.00  0.74           O  
ATOM   1592  CB  GLU A 105      -9.249  19.053  16.534  1.00  0.74           C  
ATOM   1593  CG  GLU A 105      -8.761  20.417  17.033  1.00  0.74           C  
ATOM   1594  CD  GLU A 105      -7.744  20.307  18.156  1.00  0.74           C  
ATOM   1595  OE1 GLU A 105      -8.022  19.638  19.119  1.00  0.74           O  
ATOM   1596  OE2 GLU A 105      -6.683  20.886  18.042  1.00  0.74           O  
ATOM   1597  H   GLU A 105      -8.325  19.422  14.137  1.00  0.74           H  
ATOM   1598  HA  GLU A 105      -7.333  18.100  16.552  1.00  0.74           H  
ATOM   1599 1HB  GLU A 105     -10.053  19.236  15.816  1.00  0.74           H  
ATOM   1600 2HB  GLU A 105      -9.684  18.517  17.377  1.00  0.74           H  
ATOM   1601 1HG  GLU A 105      -8.311  20.952  16.196  1.00  0.74           H  
ATOM   1602 2HG  GLU A 105      -9.622  20.991  17.376  1.00  0.74           H  
ATOM   1603  N   ARG A 106      -9.352  16.610  14.450  1.00  0.73           N  
ATOM   1604  CA  ARG A 106      -9.899  15.293  14.157  1.00  0.73           C  
ATOM   1605  C   ARG A 106      -8.727  14.305  14.050  1.00  0.73           C  
ATOM   1606  O   ARG A 106      -8.783  13.181  14.558  1.00  0.73           O  
ATOM   1607  CB  ARG A 106     -10.707  15.268  12.856  1.00  0.73           C  
ATOM   1608  CG  ARG A 106     -12.006  16.096  12.862  1.00  0.73           C  
ATOM   1609  CD  ARG A 106     -12.987  15.757  11.724  1.00  0.73           C  
ATOM   1610  NE  ARG A 106     -12.487  15.920  10.312  1.00  0.73           N  
ATOM   1611  CZ  ARG A 106     -12.530  17.056   9.557  1.00  0.73           C  
ATOM   1612  NH1 ARG A 106     -12.980  18.170  10.035  1.00  0.73           N  
ATOM   1613  NH2 ARG A 106     -12.114  17.039   8.303  1.00  0.73           N  
ATOM   1614  H   ARG A 106      -9.487  17.398  13.812  1.00  0.73           H  
ATOM   1615  HA  ARG A 106     -10.547  14.988  14.978  1.00  0.73           H  
ATOM   1616 1HB  ARG A 106     -10.093  15.599  12.042  1.00  0.73           H  
ATOM   1617 2HB  ARG A 106     -11.006  14.255  12.658  1.00  0.73           H  
ATOM   1618 1HG  ARG A 106     -12.529  15.937  13.807  1.00  0.73           H  
ATOM   1619 2HG  ARG A 106     -11.747  17.155  12.775  1.00  0.73           H  
ATOM   1620 1HD  ARG A 106     -13.320  14.726  11.843  1.00  0.73           H  
ATOM   1621 2HD  ARG A 106     -13.848  16.417  11.841  1.00  0.73           H  
ATOM   1622  HE  ARG A 106     -12.138  15.089   9.854  1.00  0.73           H  
ATOM   1623 1HH1 ARG A 106     -13.300  18.247  11.002  1.00  0.73           H  
ATOM   1624 2HH1 ARG A 106     -13.000  18.996   9.468  1.00  0.73           H  
ATOM   1625 1HH2 ARG A 106     -11.778  16.179   7.892  1.00  0.73           H  
ATOM   1626 2HH2 ARG A 106     -12.139  17.901   7.736  1.00  0.73           H  
ATOM   1627  N   LEU A 107      -7.619  14.761  13.444  1.00  0.72           N  
ATOM   1628  CA  LEU A 107      -6.435  13.924  13.268  1.00  0.72           C  
ATOM   1629  C   LEU A 107      -5.754  13.544  14.586  1.00  0.72           C  
ATOM   1630  O   LEU A 107      -5.185  12.452  14.704  1.00  0.72           O  
ATOM   1631  CB  LEU A 107      -5.436  14.559  12.297  1.00  0.72           C  
ATOM   1632  CG  LEU A 107      -5.926  14.583  10.858  1.00  0.72           C  
ATOM   1633  CD1 LEU A 107      -4.919  15.304   9.981  1.00  0.72           C  
ATOM   1634  CD2 LEU A 107      -6.181  13.151  10.378  1.00  0.72           C  
ATOM   1635  H   LEU A 107      -7.620  15.702  13.049  1.00  0.72           H  
ATOM   1636  HA  LEU A 107      -6.776  13.016  12.794  1.00  0.72           H  
ATOM   1637 1HB  LEU A 107      -5.260  15.591  12.609  1.00  0.72           H  
ATOM   1638 2HB  LEU A 107      -4.498  14.010  12.337  1.00  0.72           H  
ATOM   1639  HG  LEU A 107      -6.845  15.126  10.823  1.00  0.72           H  
ATOM   1640 1HD1 LEU A 107      -5.288  15.337   8.957  1.00  0.72           H  
ATOM   1641 2HD1 LEU A 107      -4.782  16.321  10.353  1.00  0.72           H  
ATOM   1642 3HD1 LEU A 107      -3.970  14.774  10.008  1.00  0.72           H  
ATOM   1643 1HD2 LEU A 107      -6.558  13.175   9.356  1.00  0.72           H  
ATOM   1644 2HD2 LEU A 107      -5.251  12.579  10.411  1.00  0.72           H  
ATOM   1645 3HD2 LEU A 107      -6.918  12.677  11.022  1.00  0.72           H  
ATOM   1646  N   LYS A 108      -5.877  14.384  15.615  1.00  0.73           N  
ATOM   1647  CA  LYS A 108      -5.314  14.052  16.927  1.00  0.73           C  
ATOM   1648  C   LYS A 108      -5.918  12.761  17.507  1.00  0.73           C  
ATOM   1649  O   LYS A 108      -5.310  12.127  18.370  1.00  0.73           O  
ATOM   1650  CB  LYS A 108      -5.488  15.212  17.912  1.00  0.73           C  
ATOM   1651  CG  LYS A 108      -4.589  16.405  17.611  1.00  0.73           C  
ATOM   1652  CD  LYS A 108      -4.834  17.578  18.551  1.00  0.73           C  
ATOM   1653  CE  LYS A 108      -3.899  18.744  18.223  1.00  0.73           C  
ATOM   1654  NZ  LYS A 108      -4.196  19.952  19.044  1.00  0.73           N  
ATOM   1655  H   LYS A 108      -6.320  15.295  15.472  1.00  0.73           H  
ATOM   1656  HA  LYS A 108      -4.245  13.884  16.800  1.00  0.73           H  
ATOM   1657 1HB  LYS A 108      -6.522  15.555  17.897  1.00  0.73           H  
ATOM   1658 2HB  LYS A 108      -5.274  14.869  18.923  1.00  0.73           H  
ATOM   1659 1HG  LYS A 108      -3.549  16.096  17.700  1.00  0.73           H  
ATOM   1660 2HG  LYS A 108      -4.756  16.728  16.599  1.00  0.73           H  
ATOM   1661 1HD  LYS A 108      -5.868  17.916  18.457  1.00  0.73           H  
ATOM   1662 2HD  LYS A 108      -4.668  17.265  19.579  1.00  0.73           H  
ATOM   1663 1HE  LYS A 108      -2.875  18.432  18.413  1.00  0.73           H  
ATOM   1664 2HE  LYS A 108      -4.003  19.003  17.166  1.00  0.73           H  
ATOM   1665 1HZ  LYS A 108      -3.564  20.693  18.803  1.00  0.73           H  
ATOM   1666 2HZ  LYS A 108      -5.165  20.255  18.835  1.00  0.73           H  
ATOM   1667 3HZ  LYS A 108      -4.110  19.739  20.022  1.00  0.73           H  
ATOM   1668  N   TYR A 109      -7.113  12.381  17.041  1.00  0.78           N  
ATOM   1669  CA  TYR A 109      -7.803  11.175  17.479  1.00  0.78           C  
ATOM   1670  C   TYR A 109      -7.813  10.146  16.347  1.00  0.78           C  
ATOM   1671  O   TYR A 109      -8.656   9.239  16.333  1.00  0.78           O  
ATOM   1672  CB  TYR A 109      -9.241  11.499  17.868  1.00  0.78           C  
ATOM   1673  CG  TYR A 109      -9.359  12.500  18.968  1.00  0.78           C  
ATOM   1674  CD1 TYR A 109      -9.745  13.789  18.653  1.00  0.78           C  
ATOM   1675  CD2 TYR A 109      -9.087  12.148  20.285  1.00  0.78           C  
ATOM   1676  CE1 TYR A 109      -9.878  14.730  19.641  1.00  0.78           C  
ATOM   1677  CE2 TYR A 109      -9.217  13.090  21.283  1.00  0.78           C  
ATOM   1678  CZ  TYR A 109      -9.617  14.381  20.961  1.00  0.78           C  
ATOM   1679  OH  TYR A 109      -9.810  15.302  21.950  1.00  0.78           O  
ATOM   1680  H   TYR A 109      -7.569  12.930  16.311  1.00  0.78           H  
ATOM   1681  HA  TYR A 109      -7.275  10.745  18.330  1.00  0.78           H  
ATOM   1682 1HB  TYR A 109      -9.769  11.887  16.993  1.00  0.78           H  
ATOM   1683 2HB  TYR A 109      -9.746  10.589  18.177  1.00  0.78           H  
ATOM   1684  HD1 TYR A 109      -9.954  14.056  17.614  1.00  0.78           H  
ATOM   1685  HD2 TYR A 109      -8.785  11.132  20.532  1.00  0.78           H  
ATOM   1686  HE1 TYR A 109     -10.198  15.742  19.384  1.00  0.78           H  
ATOM   1687  HE2 TYR A 109      -9.023  12.813  22.322  1.00  0.78           H  
ATOM   1688  HH  TYR A 109      -9.413  14.978  22.765  1.00  0.78           H  
ATOM   1689  N   SER A 110      -6.917  10.311  15.375  1.00  0.89           N  
ATOM   1690  CA  SER A 110      -6.899   9.440  14.219  1.00  0.89           C  
ATOM   1691  C   SER A 110      -6.376   8.071  14.481  1.00  0.89           C  
ATOM   1692  O   SER A 110      -5.649   7.813  15.439  1.00  0.89           O  
ATOM   1693  CB  SER A 110      -6.021   9.939  13.107  1.00  0.89           C  
ATOM   1694  OG  SER A 110      -4.669   9.799  13.446  1.00  0.89           O  
ATOM   1695  H   SER A 110      -6.245  11.072  15.413  1.00  0.89           H  
ATOM   1696  HA  SER A 110      -7.904   9.358  13.856  1.00  0.89           H  
ATOM   1697 1HB  SER A 110      -6.244   9.374  12.237  1.00  0.89           H  
ATOM   1698 2HB  SER A 110      -6.242  10.946  12.889  1.00  0.89           H  
ATOM   1699  HG  SER A 110      -4.521  10.492  14.129  1.00  0.89           H  
ATOM   1700  N   ASN A 111      -6.644   7.238  13.507  1.00  1.08           N  
ATOM   1701  CA  ASN A 111      -6.150   5.892  13.438  1.00  1.08           C  
ATOM   1702  C   ASN A 111      -4.945   5.794  12.493  1.00  1.08           C  
ATOM   1703  O   ASN A 111      -4.766   4.777  11.833  1.00  1.08           O  
ATOM   1704  CB  ASN A 111      -7.279   4.941  13.083  1.00  1.08           C  
ATOM   1705  CG  ASN A 111      -7.884   5.136  11.747  1.00  1.08           C  
ATOM   1706  OD1 ASN A 111      -7.331   5.787  10.867  1.00  1.08           O  
ATOM   1707  ND2 ASN A 111      -9.057   4.572  11.583  1.00  1.08           N  
ATOM   1708  H   ASN A 111      -7.273   7.578  12.780  1.00  1.08           H  
ATOM   1709  HA  ASN A 111      -5.796   5.610  14.431  1.00  1.08           H  
ATOM   1710 1HB  ASN A 111      -6.929   3.917  13.173  1.00  1.08           H  
ATOM   1711 2HB  ASN A 111      -8.064   5.063  13.798  1.00  1.08           H  
ATOM   1712 1HD2 ASN A 111      -9.547   4.645  10.717  1.00  1.08           H  
ATOM   1713 2HD2 ASN A 111      -9.468   4.045  12.333  1.00  1.08           H  
ATOM   1714  N   TYR A 112      -4.138   6.869  12.378  1.00  1.34           N  
ATOM   1715  CA  TYR A 112      -2.931   6.798  11.547  1.00  1.34           C  
ATOM   1716  C   TYR A 112      -1.696   7.045  12.398  1.00  1.34           C  
ATOM   1717  O   TYR A 112      -0.825   6.182  12.509  1.00  1.34           O  
ATOM   1718  CB  TYR A 112      -2.973   7.820  10.412  1.00  1.34           C  
ATOM   1719  CG  TYR A 112      -4.087   7.611   9.420  1.00  1.34           C  
ATOM   1720  CD1 TYR A 112      -5.265   8.286   9.595  1.00  1.34           C  
ATOM   1721  CD2 TYR A 112      -3.923   6.784   8.333  1.00  1.34           C  
ATOM   1722  CE1 TYR A 112      -6.291   8.137   8.727  1.00  1.34           C  
ATOM   1723  CE2 TYR A 112      -4.960   6.622   7.450  1.00  1.34           C  
ATOM   1724  CZ  TYR A 112      -6.155   7.292   7.654  1.00  1.34           C  
ATOM   1725  OH  TYR A 112      -7.207   7.129   6.780  1.00  1.34           O  
ATOM   1726  H   TYR A 112      -4.341   7.732  12.893  1.00  1.34           H  
ATOM   1727  HA  TYR A 112      -2.844   5.802  11.123  1.00  1.34           H  
ATOM   1728 1HB  TYR A 112      -3.084   8.821  10.833  1.00  1.34           H  
ATOM   1729 2HB  TYR A 112      -2.026   7.798   9.871  1.00  1.34           H  
ATOM   1730  HD1 TYR A 112      -5.366   8.942  10.425  1.00  1.34           H  
ATOM   1731  HD2 TYR A 112      -2.979   6.262   8.176  1.00  1.34           H  
ATOM   1732  HE1 TYR A 112      -7.208   8.684   8.892  1.00  1.34           H  
ATOM   1733  HE2 TYR A 112      -4.837   5.972   6.596  1.00  1.34           H  
ATOM   1734  HH  TYR A 112      -6.958   6.487   6.105  1.00  1.34           H  
ATOM   1735  N   ILE A 113      -1.632   8.215  13.016  1.00  1.67           N  
ATOM   1736  CA  ILE A 113      -0.543   8.640  13.898  1.00  1.67           C  
ATOM   1737  C   ILE A 113       0.881   8.401  13.334  1.00  1.67           C  
ATOM   1738  O   ILE A 113       1.545   9.349  12.917  1.00  1.67           O  
ATOM   1739  CB  ILE A 113      -0.717   7.940  15.261  1.00  1.67           C  
ATOM   1740  CG1 ILE A 113      -2.060   8.379  15.866  1.00  1.67           C  
ATOM   1741  CG2 ILE A 113       0.411   8.332  16.221  1.00  1.67           C  
ATOM   1742  CD1 ILE A 113      -2.482   7.579  17.061  1.00  1.67           C  
ATOM   1743  H   ILE A 113      -2.395   8.863  12.874  1.00  1.67           H  
ATOM   1744  HA  ILE A 113      -0.653   9.710  14.062  1.00  1.67           H  
ATOM   1745  HB  ILE A 113      -0.731   6.861  15.132  1.00  1.67           H  
ATOM   1746 1HG1 ILE A 113      -1.991   9.426  16.158  1.00  1.67           H  
ATOM   1747 2HG1 ILE A 113      -2.842   8.284  15.107  1.00  1.67           H  
ATOM   1748 1HG2 ILE A 113       0.259   7.842  17.178  1.00  1.67           H  
ATOM   1749 2HG2 ILE A 113       1.374   8.037  15.829  1.00  1.67           H  
ATOM   1750 3HG2 ILE A 113       0.407   9.410  16.362  1.00  1.67           H  
ATOM   1751 1HD1 ILE A 113      -3.441   7.957  17.413  1.00  1.67           H  
ATOM   1752 2HD1 ILE A 113      -2.586   6.532  16.778  1.00  1.67           H  
ATOM   1753 3HD1 ILE A 113      -1.739   7.674  17.848  1.00  1.67           H  
ATOM   1754  N   ASP A 114       1.340   7.140  13.345  1.00  2.00           N  
ATOM   1755  CA  ASP A 114       2.676   6.752  12.878  1.00  2.00           C  
ATOM   1756  C   ASP A 114       2.670   6.092  11.494  1.00  2.00           C  
ATOM   1757  O   ASP A 114       3.712   5.661  10.999  1.00  2.00           O  
ATOM   1758  CB  ASP A 114       3.319   5.775  13.867  1.00  2.00           C  
ATOM   1759  CG  ASP A 114       3.581   6.382  15.241  1.00  2.00           C  
ATOM   1760  OD1 ASP A 114       4.025   7.501  15.312  1.00  2.00           O  
ATOM   1761  OD2 ASP A 114       3.315   5.715  16.211  1.00  2.00           O  
ATOM   1762  H   ASP A 114       0.691   6.427  13.648  1.00  2.00           H  
ATOM   1763  HA  ASP A 114       3.291   7.650  12.821  1.00  2.00           H  
ATOM   1764 1HB  ASP A 114       2.672   4.907  13.988  1.00  2.00           H  
ATOM   1765 2HB  ASP A 114       4.264   5.423  13.457  1.00  2.00           H  
ATOM   1766  N   GLY A 115       1.500   6.024  10.868  1.00  2.23           N  
ATOM   1767  CA  GLY A 115       1.332   5.392   9.553  1.00  2.23           C  
ATOM   1768  C   GLY A 115       0.820   3.955   9.682  1.00  2.23           C  
ATOM   1769  O   GLY A 115       0.354   3.344   8.715  1.00  2.23           O  
ATOM   1770  H   GLY A 115       0.678   6.373  11.351  1.00  2.23           H  
ATOM   1771 1HA  GLY A 115       0.629   5.978   8.958  1.00  2.23           H  
ATOM   1772 2HA  GLY A 115       2.281   5.397   9.021  1.00  2.23           H  
ATOM   1773  N   LYS A 116       0.823   3.432  10.903  1.00  2.26           N  
ATOM   1774  CA  LYS A 116       0.348   2.080  11.187  1.00  2.26           C  
ATOM   1775  C   LYS A 116      -1.174   2.171  11.260  1.00  2.26           C  
ATOM   1776  O   LYS A 116      -1.789   2.106  12.328  1.00  2.26           O  
ATOM   1777  CB  LYS A 116       0.962   1.603  12.504  1.00  2.26           C  
ATOM   1778  CG  LYS A 116       2.487   1.472  12.455  1.00  2.26           C  
ATOM   1779  CD  LYS A 116       3.068   1.077  13.808  1.00  2.26           C  
ATOM   1780  CE  LYS A 116       4.593   1.005  13.751  1.00  2.26           C  
ATOM   1781  NZ  LYS A 116       5.184   0.673  15.077  1.00  2.26           N  
ATOM   1782  H   LYS A 116       1.195   3.989  11.655  1.00  2.26           H  
ATOM   1783  HA  LYS A 116       0.625   1.409  10.376  1.00  2.26           H  
ATOM   1784 1HB  LYS A 116       0.715   2.310  13.296  1.00  2.26           H  
ATOM   1785 2HB  LYS A 116       0.543   0.635  12.777  1.00  2.26           H  
ATOM   1786 1HG  LYS A 116       2.764   0.720  11.716  1.00  2.26           H  
ATOM   1787 2HG  LYS A 116       2.919   2.430  12.151  1.00  2.26           H  
ATOM   1788 1HD  LYS A 116       2.777   1.815  14.558  1.00  2.26           H  
ATOM   1789 2HD  LYS A 116       2.677   0.105  14.106  1.00  2.26           H  
ATOM   1790 1HE  LYS A 116       4.888   0.244  13.031  1.00  2.26           H  
ATOM   1791 2HE  LYS A 116       4.981   1.972  13.424  1.00  2.26           H  
ATOM   1792 1HZ  LYS A 116       6.191   0.639  14.999  1.00  2.26           H  
ATOM   1793 2HZ  LYS A 116       4.923   1.386  15.749  1.00  2.26           H  
ATOM   1794 3HZ  LYS A 116       4.840  -0.224  15.386  1.00  2.26           H  
ATOM   1795  N   ARG A 117      -1.754   2.366  10.084  1.00  2.08           N  
ATOM   1796  CA  ARG A 117      -3.142   2.746   9.930  1.00  2.08           C  
ATOM   1797  C   ARG A 117      -4.237   1.764  10.298  1.00  2.08           C  
ATOM   1798  O   ARG A 117      -4.092   0.541  10.276  1.00  2.08           O  
ATOM   1799  CB  ARG A 117      -3.421   3.215   8.508  1.00  2.08           C  
ATOM   1800  CG  ARG A 117      -3.368   2.175   7.414  1.00  2.08           C  
ATOM   1801  CD  ARG A 117      -3.756   2.782   6.083  1.00  2.08           C  
ATOM   1802  NE  ARG A 117      -5.168   3.183   6.052  1.00  2.08           N  
ATOM   1803  CZ  ARG A 117      -5.762   3.865   5.037  1.00  2.08           C  
ATOM   1804  NH1 ARG A 117      -5.082   4.222   3.966  1.00  2.08           N  
ATOM   1805  NH2 ARG A 117      -7.041   4.198   5.103  1.00  2.08           N  
ATOM   1806  H   ARG A 117      -1.141   2.368   9.270  1.00  2.08           H  
ATOM   1807  HA  ARG A 117      -3.267   3.611  10.556  1.00  2.08           H  
ATOM   1808 1HB  ARG A 117      -4.399   3.690   8.470  1.00  2.08           H  
ATOM   1809 2HB  ARG A 117      -2.679   3.968   8.240  1.00  2.08           H  
ATOM   1810 1HG  ARG A 117      -2.349   1.795   7.331  1.00  2.08           H  
ATOM   1811 2HG  ARG A 117      -4.054   1.354   7.644  1.00  2.08           H  
ATOM   1812 1HD  ARG A 117      -3.160   3.674   5.909  1.00  2.08           H  
ATOM   1813 2HD  ARG A 117      -3.583   2.067   5.275  1.00  2.08           H  
ATOM   1814  HE  ARG A 117      -5.736   2.946   6.856  1.00  2.08           H  
ATOM   1815 1HH1 ARG A 117      -4.082   4.011   3.863  1.00  2.08           H  
ATOM   1816 2HH1 ARG A 117      -5.533   4.751   3.237  1.00  2.08           H  
ATOM   1817 1HH2 ARG A 117      -7.631   3.969   5.919  1.00  2.08           H  
ATOM   1818 2HH2 ARG A 117      -7.459   4.676   4.325  1.00  2.08           H  
ATOM   1819  N   PHE A 118      -5.375   2.375  10.604  1.00  1.76           N  
ATOM   1820  CA  PHE A 118      -6.720   1.837  10.804  1.00  1.76           C  
ATOM   1821  C   PHE A 118      -6.939   1.116  12.137  1.00  1.76           C  
ATOM   1822  O   PHE A 118      -7.966   1.329  12.787  1.00  1.76           O  
ATOM   1823  CB  PHE A 118      -7.070   0.909   9.638  1.00  1.76           C  
ATOM   1824  CG  PHE A 118      -8.504   0.486   9.608  1.00  1.76           C  
ATOM   1825  CD1 PHE A 118      -9.468   1.346   9.086  1.00  1.76           C  
ATOM   1826  CD2 PHE A 118      -8.904  -0.743  10.094  1.00  1.76           C  
ATOM   1827  CE1 PHE A 118     -10.796   0.978   9.055  1.00  1.76           C  
ATOM   1828  CE2 PHE A 118     -10.234  -1.115  10.067  1.00  1.76           C  
ATOM   1829  CZ  PHE A 118     -11.180  -0.251   9.544  1.00  1.76           C  
ATOM   1830  H   PHE A 118      -5.294   3.383  10.726  1.00  1.76           H  
ATOM   1831  HA  PHE A 118      -7.410   2.664  10.757  1.00  1.76           H  
ATOM   1832 1HB  PHE A 118      -6.841   1.403   8.695  1.00  1.76           H  
ATOM   1833 2HB  PHE A 118      -6.464   0.005   9.689  1.00  1.76           H  
ATOM   1834  HD1 PHE A 118      -9.165   2.324   8.694  1.00  1.76           H  
ATOM   1835  HD2 PHE A 118      -8.154  -1.422  10.508  1.00  1.76           H  
ATOM   1836  HE1 PHE A 118     -11.544   1.662   8.644  1.00  1.76           H  
ATOM   1837  HE2 PHE A 118     -10.533  -2.088  10.458  1.00  1.76           H  
ATOM   1838  HZ  PHE A 118     -12.231  -0.538   9.518  1.00  1.76           H  
ATOM   1839  N   GLN A 119      -5.947   0.346  12.587  1.00  1.42           N  
ATOM   1840  CA  GLN A 119      -6.056  -0.390  13.850  1.00  1.42           C  
ATOM   1841  C   GLN A 119      -7.477  -0.960  13.957  1.00  1.42           C  
ATOM   1842  O   GLN A 119      -7.972  -1.548  12.994  1.00  1.42           O  
ATOM   1843  CB  GLN A 119      -5.741   0.541  15.038  1.00  1.42           C  
ATOM   1844  CG  GLN A 119      -4.316   1.134  15.047  1.00  1.42           C  
ATOM   1845  CD  GLN A 119      -3.211   0.095  15.243  1.00  1.42           C  
ATOM   1846  OE1 GLN A 119      -3.279  -0.752  16.144  1.00  1.42           O  
ATOM   1847  NE2 GLN A 119      -2.180   0.170  14.410  1.00  1.42           N  
ATOM   1848  H   GLN A 119      -5.131   0.238  11.984  1.00  1.42           H  
ATOM   1849  HA  GLN A 119      -5.349  -1.219  13.841  1.00  1.42           H  
ATOM   1850 1HB  GLN A 119      -6.448   1.378  15.049  1.00  1.42           H  
ATOM   1851 2HB  GLN A 119      -5.854  -0.002  15.975  1.00  1.42           H  
ATOM   1852 1HG  GLN A 119      -4.139   1.633  14.088  1.00  1.42           H  
ATOM   1853 2HG  GLN A 119      -4.250   1.859  15.857  1.00  1.42           H  
ATOM   1854 1HE2 GLN A 119      -1.424  -0.473  14.486  1.00  1.42           H  
ATOM   1855 2HE2 GLN A 119      -2.152   0.898  13.685  1.00  1.42           H  
ATOM   1856  N   GLU A 120      -8.136  -0.788  15.114  1.00  1.14           N  
ATOM   1857  CA  GLU A 120      -9.573  -1.050  15.212  1.00  1.14           C  
ATOM   1858  C   GLU A 120     -10.322   0.111  15.892  1.00  1.14           C  
ATOM   1859  O   GLU A 120     -11.525   0.004  16.162  1.00  1.14           O  
ATOM   1860  CB  GLU A 120      -9.869  -2.365  15.938  1.00  1.14           C  
ATOM   1861  CG  GLU A 120      -9.345  -3.632  15.228  1.00  1.14           C  
ATOM   1862  CD  GLU A 120      -9.779  -4.929  15.893  1.00  1.14           C  
ATOM   1863  OE1 GLU A 120     -10.496  -4.871  16.866  1.00  1.14           O  
ATOM   1864  OE2 GLU A 120      -9.394  -5.977  15.415  1.00  1.14           O  
ATOM   1865  H   GLU A 120      -7.669  -0.403  15.919  1.00  1.14           H  
ATOM   1866  HA  GLU A 120      -9.967  -1.138  14.199  1.00  1.14           H  
ATOM   1867 1HB  GLU A 120      -9.419  -2.340  16.926  1.00  1.14           H  
ATOM   1868 2HB  GLU A 120     -10.942  -2.469  16.076  1.00  1.14           H  
ATOM   1869 1HG  GLU A 120      -9.700  -3.628  14.194  1.00  1.14           H  
ATOM   1870 2HG  GLU A 120      -8.258  -3.595  15.206  1.00  1.14           H  
ATOM   1871  N   GLU A 121      -9.596   1.199  16.190  1.00  0.96           N  
ATOM   1872  CA  GLU A 121     -10.147   2.387  16.857  1.00  0.96           C  
ATOM   1873  C   GLU A 121      -9.565   3.674  16.242  1.00  0.96           C  
ATOM   1874  O   GLU A 121      -8.417   3.681  15.795  1.00  0.96           O  
ATOM   1875  CB  GLU A 121      -9.812   2.401  18.362  1.00  0.96           C  
ATOM   1876  CG  GLU A 121     -10.096   1.130  19.152  1.00  0.96           C  
ATOM   1877  CD  GLU A 121      -8.906   0.192  19.112  1.00  0.96           C  
ATOM   1878  OE1 GLU A 121      -7.802   0.656  19.238  1.00  0.96           O  
ATOM   1879  OE2 GLU A 121      -9.100  -0.974  18.940  1.00  0.96           O  
ATOM   1880  H   GLU A 121      -8.629   1.214  15.911  1.00  0.96           H  
ATOM   1881  HA  GLU A 121     -11.227   2.399  16.723  1.00  0.96           H  
ATOM   1882 1HB  GLU A 121      -8.757   2.603  18.479  1.00  0.96           H  
ATOM   1883 2HB  GLU A 121     -10.355   3.216  18.845  1.00  0.96           H  
ATOM   1884 1HG  GLU A 121     -10.307   1.392  20.193  1.00  0.96           H  
ATOM   1885 2HG  GLU A 121     -10.973   0.633  18.746  1.00  0.96           H  
ATOM   1886  N   GLY A 122     -10.321   4.775  16.309  1.00  0.86           N  
ATOM   1887  CA  GLY A 122      -9.865   6.109  15.902  1.00  0.86           C  
ATOM   1888  C   GLY A 122     -10.465   6.608  14.585  1.00  0.86           C  
ATOM   1889  O   GLY A 122     -11.191   5.883  13.895  1.00  0.86           O  
ATOM   1890  H   GLY A 122     -11.263   4.686  16.664  1.00  0.86           H  
ATOM   1891 1HA  GLY A 122     -10.123   6.820  16.689  1.00  0.86           H  
ATOM   1892 2HA  GLY A 122      -8.778   6.123  15.836  1.00  0.86           H  
ATOM   1893  N   TYR A 123     -10.166   7.869  14.272  1.00  0.86           N  
ATOM   1894  CA  TYR A 123     -10.653   8.580  13.081  1.00  0.86           C  
ATOM   1895  C   TYR A 123      -9.849   8.379  11.797  1.00  0.86           C  
ATOM   1896  O   TYR A 123      -8.617   8.448  11.785  1.00  0.86           O  
ATOM   1897  CB  TYR A 123     -10.760  10.076  13.377  1.00  0.86           C  
ATOM   1898  CG  TYR A 123     -11.044  10.934  12.194  1.00  0.86           C  
ATOM   1899  CD1 TYR A 123     -12.300  10.965  11.630  1.00  0.86           C  
ATOM   1900  CD2 TYR A 123     -10.017  11.724  11.679  1.00  0.86           C  
ATOM   1901  CE1 TYR A 123     -12.538  11.784  10.557  1.00  0.86           C  
ATOM   1902  CE2 TYR A 123     -10.255  12.540  10.602  1.00  0.86           C  
ATOM   1903  CZ  TYR A 123     -11.510  12.572  10.044  1.00  0.86           C  
ATOM   1904  OH  TYR A 123     -11.759  13.396   8.987  1.00  0.86           O  
ATOM   1905  H   TYR A 123      -9.568   8.372  14.931  1.00  0.86           H  
ATOM   1906  HA  TYR A 123     -11.649   8.217  12.877  1.00  0.86           H  
ATOM   1907 1HB  TYR A 123     -11.558  10.233  14.084  1.00  0.86           H  
ATOM   1908 2HB  TYR A 123      -9.855  10.440  13.846  1.00  0.86           H  
ATOM   1909  HD1 TYR A 123     -13.099  10.345  12.040  1.00  0.86           H  
ATOM   1910  HD2 TYR A 123      -9.027  11.697  12.138  1.00  0.86           H  
ATOM   1911  HE1 TYR A 123     -13.521  11.819  10.117  1.00  0.86           H  
ATOM   1912  HE2 TYR A 123      -9.455  13.167  10.200  1.00  0.86           H  
ATOM   1913  HH  TYR A 123     -12.574  13.120   8.550  1.00  0.86           H  
ATOM   1914  N   GLY A 124     -10.554   8.125  10.704  1.00  0.94           N  
ATOM   1915  CA  GLY A 124      -9.880   7.974   9.427  1.00  0.94           C  
ATOM   1916  C   GLY A 124     -10.746   7.341   8.354  1.00  0.94           C  
ATOM   1917  O   GLY A 124     -11.979   7.402   8.393  1.00  0.94           O  
ATOM   1918  H   GLY A 124     -11.568   8.034  10.772  1.00  0.94           H  
ATOM   1919 1HA  GLY A 124      -9.539   8.952   9.089  1.00  0.94           H  
ATOM   1920 2HA  GLY A 124      -8.995   7.357   9.573  1.00  0.94           H  
ATOM   1921  N   HIS A 125     -10.082   6.770   7.353  1.00  1.10           N  
ATOM   1922  CA  HIS A 125     -10.760   6.117   6.243  1.00  1.10           C  
ATOM   1923  C   HIS A 125     -10.389   4.627   6.161  1.00  1.10           C  
ATOM   1924  O   HIS A 125      -9.350   4.193   6.675  1.00  1.10           O  
ATOM   1925  CB  HIS A 125     -10.483   6.826   4.908  1.00  1.10           C  
ATOM   1926  CG  HIS A 125     -11.260   6.207   3.797  1.00  1.10           C  
ATOM   1927  ND1 HIS A 125     -12.616   6.365   3.685  1.00  1.10           N  
ATOM   1928  CD2 HIS A 125     -10.883   5.412   2.751  1.00  1.10           C  
ATOM   1929  CE1 HIS A 125     -13.051   5.690   2.666  1.00  1.10           C  
ATOM   1930  NE2 HIS A 125     -12.032   5.091   2.059  1.00  1.10           N  
ATOM   1931  H   HIS A 125      -9.066   6.797   7.355  1.00  1.10           H  
ATOM   1932  HA  HIS A 125     -11.838   6.160   6.403  1.00  1.10           H  
ATOM   1933 1HB  HIS A 125     -10.750   7.883   4.983  1.00  1.10           H  
ATOM   1934 2HB  HIS A 125      -9.426   6.761   4.674  1.00  1.10           H  
ATOM   1935  HD1 HIS A 125     -13.244   6.936   4.261  1.00  1.10           H  
ATOM   1936  HD2 HIS A 125      -9.918   5.011   2.431  1.00  1.10           H  
ATOM   1937  HE1 HIS A 125     -14.102   5.689   2.479  1.00  1.10           H  
ATOM   1938  N   ASP A 126     -11.254   3.870   5.503  1.00  1.36           N  
ATOM   1939  CA  ASP A 126     -11.130   2.433   5.290  1.00  1.36           C  
ATOM   1940  C   ASP A 126      -9.755   2.038   4.765  1.00  1.36           C  
ATOM   1941  O   ASP A 126      -9.169   2.718   3.922  1.00  1.36           O  
ATOM   1942  CB  ASP A 126     -12.197   2.007   4.291  1.00  1.36           C  
ATOM   1943  CG  ASP A 126     -13.579   2.179   4.856  1.00  1.36           C  
ATOM   1944  OD1 ASP A 126     -13.686   2.438   6.027  1.00  1.36           O  
ATOM   1945  OD2 ASP A 126     -14.523   2.124   4.108  1.00  1.36           O  
ATOM   1946  H   ASP A 126     -12.069   4.330   5.117  1.00  1.36           H  
ATOM   1947  HA  ASP A 126     -11.297   1.928   6.239  1.00  1.36           H  
ATOM   1948 1HB  ASP A 126     -12.108   2.594   3.379  1.00  1.36           H  
ATOM   1949 2HB  ASP A 126     -12.045   0.961   4.023  1.00  1.36           H  
ATOM   1950  N   GLU A 127      -9.236   0.935   5.296  1.00  1.69           N  
ATOM   1951  CA  GLU A 127      -7.899   0.462   4.961  1.00  1.69           C  
ATOM   1952  C   GLU A 127      -7.638   0.231   3.477  1.00  1.69           C  
ATOM   1953  O   GLU A 127      -8.417  -0.426   2.766  1.00  1.69           O  
ATOM   1954  CB  GLU A 127      -7.578  -0.839   5.706  1.00  1.69           C  
ATOM   1955  CG  GLU A 127      -6.135  -1.341   5.479  1.00  1.69           C  
ATOM   1956  CD  GLU A 127      -5.801  -2.634   6.171  1.00  1.69           C  
ATOM   1957  OE1 GLU A 127      -6.646  -3.195   6.826  1.00  1.69           O  
ATOM   1958  OE2 GLU A 127      -4.683  -3.090   6.010  1.00  1.69           O  
ATOM   1959  H   GLU A 127      -9.779   0.423   5.978  1.00  1.69           H  
ATOM   1960  HA  GLU A 127      -7.194   1.216   5.300  1.00  1.69           H  
ATOM   1961 1HB  GLU A 127      -7.719  -0.690   6.777  1.00  1.69           H  
ATOM   1962 2HB  GLU A 127      -8.265  -1.624   5.388  1.00  1.69           H  
ATOM   1963 1HG  GLU A 127      -5.978  -1.496   4.414  1.00  1.69           H  
ATOM   1964 2HG  GLU A 127      -5.439  -0.566   5.806  1.00  1.69           H  
ATOM   1965  N   VAL A 128      -6.499   0.756   3.045  1.00  2.06           N  
ATOM   1966  CA  VAL A 128      -6.013   0.586   1.699  1.00  2.06           C  
ATOM   1967  C   VAL A 128      -4.694  -0.178   1.749  1.00  2.06           C  
ATOM   1968  O   VAL A 128      -3.772   0.193   2.478  1.00  2.06           O  
ATOM   1969  CB  VAL A 128      -5.863   1.940   0.984  1.00  2.06           C  
ATOM   1970  CG1 VAL A 128      -5.300   1.721  -0.396  1.00  2.06           C  
ATOM   1971  CG2 VAL A 128      -7.235   2.627   0.900  1.00  2.06           C  
ATOM   1972  H   VAL A 128      -5.941   1.286   3.696  1.00  2.06           H  
ATOM   1973  HA  VAL A 128      -6.726  -0.005   1.144  1.00  2.06           H  
ATOM   1974  HB  VAL A 128      -5.164   2.567   1.532  1.00  2.06           H  
ATOM   1975 1HG1 VAL A 128      -5.181   2.664  -0.907  1.00  2.06           H  
ATOM   1976 2HG1 VAL A 128      -4.326   1.237  -0.315  1.00  2.06           H  
ATOM   1977 3HG1 VAL A 128      -5.966   1.087  -0.975  1.00  2.06           H  
ATOM   1978 1HG2 VAL A 128      -7.139   3.582   0.395  1.00  2.06           H  
ATOM   1979 2HG2 VAL A 128      -7.923   1.989   0.343  1.00  2.06           H  
ATOM   1980 3HG2 VAL A 128      -7.627   2.790   1.903  1.00  2.06           H  
ATOM   1981  N   LYS A 129      -4.647  -1.273   0.999  1.00  2.37           N  
ATOM   1982  CA  LYS A 129      -3.507  -2.172   0.922  1.00  2.37           C  
ATOM   1983  C   LYS A 129      -2.819  -2.036  -0.441  1.00  2.37           C  
ATOM   1984  O   LYS A 129      -1.588  -2.010  -0.525  1.00  2.37           O  
ATOM   1985  CB  LYS A 129      -3.985  -3.615   1.107  1.00  2.37           C  
ATOM   1986  CG  LYS A 129      -4.608  -3.943   2.488  1.00  2.37           C  
ATOM   1987  CD  LYS A 129      -5.005  -5.424   2.560  1.00  2.37           C  
ATOM   1988  CE  LYS A 129      -5.780  -5.801   3.851  1.00  2.37           C  
ATOM   1989  NZ  LYS A 129      -4.956  -5.691   5.105  1.00  2.37           N  
ATOM   1990  H   LYS A 129      -5.460  -1.487   0.445  1.00  2.37           H  
ATOM   1991  HA  LYS A 129      -2.793  -1.911   1.702  1.00  2.37           H  
ATOM   1992 1HB  LYS A 129      -4.735  -3.841   0.346  1.00  2.37           H  
ATOM   1993 2HB  LYS A 129      -3.149  -4.294   0.947  1.00  2.37           H  
ATOM   1994 1HG  LYS A 129      -3.901  -3.712   3.289  1.00  2.37           H  
ATOM   1995 2HG  LYS A 129      -5.502  -3.332   2.637  1.00  2.37           H  
ATOM   1996 1HD  LYS A 129      -5.625  -5.662   1.700  1.00  2.37           H  
ATOM   1997 2HD  LYS A 129      -4.104  -6.034   2.507  1.00  2.37           H  
ATOM   1998 1HE  LYS A 129      -6.654  -5.153   3.947  1.00  2.37           H  
ATOM   1999 2HE  LYS A 129      -6.119  -6.833   3.749  1.00  2.37           H  
ATOM   2000 1HZ  LYS A 129      -5.528  -5.958   5.892  1.00  2.37           H  
ATOM   2001 2HZ  LYS A 129      -4.152  -6.288   5.054  1.00  2.37           H  
ATOM   2002 3HZ  LYS A 129      -4.653  -4.726   5.259  1.00  2.37           H  
ATOM   2003  N   SER A 130      -3.623  -1.960  -1.510  1.00  2.52           N  
ATOM   2004  CA  SER A 130      -3.101  -1.753  -2.860  1.00  2.52           C  
ATOM   2005  C   SER A 130      -3.093  -0.281  -3.124  1.00  2.52           C  
ATOM   2006  O   SER A 130      -3.985   0.422  -2.675  1.00  2.52           O  
ATOM   2007  CB  SER A 130      -3.924  -2.425  -3.935  1.00  2.52           C  
ATOM   2008  OG  SER A 130      -3.503  -1.991  -5.221  1.00  2.52           O  
ATOM   2009  H   SER A 130      -4.632  -1.996  -1.374  1.00  2.52           H  
ATOM   2010  HA  SER A 130      -2.076  -2.123  -2.911  1.00  2.52           H  
ATOM   2011 1HB  SER A 130      -3.819  -3.505  -3.859  1.00  2.52           H  
ATOM   2012 2HB  SER A 130      -4.944  -2.196  -3.800  1.00  2.52           H  
ATOM   2013  HG  SER A 130      -2.681  -2.460  -5.398  1.00  2.52           H  
ATOM   2014  N   LYS A 131      -2.149   0.206  -3.906  1.00  2.46           N  
ATOM   2015  CA  LYS A 131      -2.172   1.628  -4.202  1.00  2.46           C  
ATOM   2016  C   LYS A 131      -3.466   2.059  -4.923  1.00  2.46           C  
ATOM   2017  O   LYS A 131      -3.809   3.248  -4.884  1.00  2.46           O  
ATOM   2018  CB  LYS A 131      -0.965   2.035  -5.058  1.00  2.46           C  
ATOM   2019  CG  LYS A 131      -1.044   1.581  -6.515  1.00  2.46           C  
ATOM   2020  CD  LYS A 131       0.175   1.997  -7.335  1.00  2.46           C  
ATOM   2021  CE  LYS A 131       0.038   1.559  -8.814  1.00  2.46           C  
ATOM   2022  NZ  LYS A 131      -1.029   2.333  -9.560  1.00  2.46           N  
ATOM   2023  H   LYS A 131      -1.422  -0.390  -4.272  1.00  2.46           H  
ATOM   2024  HA  LYS A 131      -2.124   2.170  -3.256  1.00  2.46           H  
ATOM   2025 1HB  LYS A 131      -0.870   3.119  -5.055  1.00  2.46           H  
ATOM   2026 2HB  LYS A 131      -0.052   1.625  -4.621  1.00  2.46           H  
ATOM   2027 1HG  LYS A 131      -1.182   0.503  -6.572  1.00  2.46           H  
ATOM   2028 2HG  LYS A 131      -1.902   2.053  -6.959  1.00  2.46           H  
ATOM   2029 1HD  LYS A 131       0.278   3.082  -7.297  1.00  2.46           H  
ATOM   2030 2HD  LYS A 131       1.073   1.547  -6.912  1.00  2.46           H  
ATOM   2031 1HE  LYS A 131       0.991   1.705  -9.316  1.00  2.46           H  
ATOM   2032 2HE  LYS A 131      -0.221   0.501  -8.844  1.00  2.46           H  
ATOM   2033 1HZ  LYS A 131      -1.082   2.005 -10.508  1.00  2.46           H  
ATOM   2034 2HZ  LYS A 131      -1.965   2.208  -9.126  1.00  2.46           H  
ATOM   2035 3HZ  LYS A 131      -0.807   3.310  -9.556  1.00  2.46           H  
ATOM   2036  N   ASP A 132      -4.166   1.119  -5.605  1.00  2.20           N  
ATOM   2037  CA  ASP A 132      -5.350   1.542  -6.348  1.00  2.20           C  
ATOM   2038  C   ASP A 132      -6.692   1.361  -5.629  1.00  2.20           C  
ATOM   2039  O   ASP A 132      -7.305   2.357  -5.241  1.00  2.20           O  
ATOM   2040  CB  ASP A 132      -5.426   0.778  -7.681  1.00  2.20           C  
ATOM   2041  CG  ASP A 132      -4.316   1.153  -8.687  1.00  2.20           C  
ATOM   2042  OD1 ASP A 132      -3.644   2.144  -8.494  1.00  2.20           O  
ATOM   2043  OD2 ASP A 132      -4.135   0.435  -9.632  1.00  2.20           O  
ATOM   2044  H   ASP A 132      -3.883   0.136  -5.576  1.00  2.20           H  
ATOM   2045  HA  ASP A 132      -5.241   2.601  -6.574  1.00  2.20           H  
ATOM   2046 1HB  ASP A 132      -5.353  -0.290  -7.483  1.00  2.20           H  
ATOM   2047 2HB  ASP A 132      -6.401   0.957  -8.142  1.00  2.20           H  
ATOM   2048  N   GLN A 133      -7.137   0.106  -5.427  1.00  1.83           N  
ATOM   2049  CA  GLN A 133      -8.478  -0.155  -4.864  1.00  1.83           C  
ATOM   2050  C   GLN A 133      -9.462   0.889  -5.405  1.00  1.83           C  
ATOM   2051  O   GLN A 133      -9.468   1.192  -6.603  1.00  1.83           O  
ATOM   2052  CB  GLN A 133      -8.460  -0.201  -3.311  1.00  1.83           C  
ATOM   2053  CG  GLN A 133      -7.764  -1.415  -2.758  1.00  1.83           C  
ATOM   2054  CD  GLN A 133      -7.575  -1.434  -1.245  1.00  1.83           C  
ATOM   2055  OE1 GLN A 133      -6.450  -1.764  -0.843  1.00  1.83           O  
ATOM   2056  NE2 GLN A 133      -8.597  -1.079  -0.430  1.00  1.83           N  
ATOM   2057  H   GLN A 133      -6.562  -0.671  -5.715  1.00  1.83           H  
ATOM   2058  HA  GLN A 133      -8.816  -1.130  -5.213  1.00  1.83           H  
ATOM   2059 1HB  GLN A 133      -7.992   0.704  -2.909  1.00  1.83           H  
ATOM   2060 2HB  GLN A 133      -9.470  -0.264  -2.918  1.00  1.83           H  
ATOM   2061 1HG  GLN A 133      -8.315  -2.309  -3.048  1.00  1.83           H  
ATOM   2062 2HG  GLN A 133      -6.801  -1.420  -3.198  1.00  1.83           H  
ATOM   2063 1HE2 GLN A 133      -8.490  -1.043   0.605  1.00  1.83           H  
ATOM   2064 2HE2 GLN A 133      -9.478  -0.811  -0.822  1.00  1.83           H  
ATOM   2065  N   VAL A 134     -10.247   1.456  -4.506  1.00  1.46           N  
ATOM   2066  CA  VAL A 134     -11.005   2.670  -4.716  1.00  1.46           C  
ATOM   2067  C   VAL A 134     -11.210   3.187  -3.306  1.00  1.46           C  
ATOM   2068  O   VAL A 134     -11.322   2.381  -2.381  1.00  1.46           O  
ATOM   2069  CB  VAL A 134     -12.341   2.406  -5.434  1.00  1.46           C  
ATOM   2070  CG1 VAL A 134     -13.244   1.565  -4.541  1.00  1.46           C  
ATOM   2071  CG2 VAL A 134     -13.009   3.743  -5.820  1.00  1.46           C  
ATOM   2072  H   VAL A 134     -10.256   1.087  -3.577  1.00  1.46           H  
ATOM   2073  HA  VAL A 134     -10.416   3.391  -5.287  1.00  1.46           H  
ATOM   2074  HB  VAL A 134     -12.145   1.834  -6.341  1.00  1.46           H  
ATOM   2075 1HG1 VAL A 134     -14.173   1.357  -5.056  1.00  1.46           H  
ATOM   2076 2HG1 VAL A 134     -12.752   0.628  -4.301  1.00  1.46           H  
ATOM   2077 3HG1 VAL A 134     -13.458   2.117  -3.615  1.00  1.46           H  
ATOM   2078 1HG2 VAL A 134     -13.922   3.556  -6.342  1.00  1.46           H  
ATOM   2079 2HG2 VAL A 134     -13.225   4.328  -4.935  1.00  1.46           H  
ATOM   2080 3HG2 VAL A 134     -12.343   4.313  -6.470  1.00  1.46           H  
ATOM   2081  N   ARG A 135     -11.249   4.487  -3.105  1.00  1.16           N  
ATOM   2082  CA  ARG A 135     -11.534   4.969  -1.768  1.00  1.16           C  
ATOM   2083  C   ARG A 135     -13.032   5.141  -1.682  1.00  1.16           C  
ATOM   2084  O   ARG A 135     -13.673   5.422  -2.692  1.00  1.16           O  
ATOM   2085  CB  ARG A 135     -10.820   6.274  -1.478  1.00  1.16           C  
ATOM   2086  CG  ARG A 135      -9.364   6.144  -1.024  1.00  1.16           C  
ATOM   2087  CD  ARG A 135      -8.464   5.603  -2.108  1.00  1.16           C  
ATOM   2088  NE  ARG A 135      -7.049   5.670  -1.732  1.00  1.16           N  
ATOM   2089  CZ  ARG A 135      -6.024   5.142  -2.452  1.00  1.16           C  
ATOM   2090  NH1 ARG A 135      -6.250   4.503  -3.582  1.00  1.16           N  
ATOM   2091  NH2 ARG A 135      -4.782   5.263  -2.023  1.00  1.16           N  
ATOM   2092  H   ARG A 135     -11.131   5.141  -3.874  1.00  1.16           H  
ATOM   2093  HA  ARG A 135     -11.221   4.229  -1.031  1.00  1.16           H  
ATOM   2094 1HB  ARG A 135     -10.850   6.919  -2.358  1.00  1.16           H  
ATOM   2095 2HB  ARG A 135     -11.352   6.780  -0.677  1.00  1.16           H  
ATOM   2096 1HG  ARG A 135      -8.995   7.128  -0.727  1.00  1.16           H  
ATOM   2097 2HG  ARG A 135      -9.319   5.465  -0.172  1.00  1.16           H  
ATOM   2098 1HD  ARG A 135      -8.712   4.558  -2.293  1.00  1.16           H  
ATOM   2099 2HD  ARG A 135      -8.606   6.174  -3.025  1.00  1.16           H  
ATOM   2100  HE  ARG A 135      -6.817   6.153  -0.876  1.00  1.16           H  
ATOM   2101 1HH1 ARG A 135      -7.197   4.399  -3.931  1.00  1.16           H  
ATOM   2102 2HH1 ARG A 135      -5.458   4.093  -4.117  1.00  1.16           H  
ATOM   2103 1HH2 ARG A 135      -4.581   5.747  -1.160  1.00  1.16           H  
ATOM   2104 2HH2 ARG A 135      -4.029   4.858  -2.573  1.00  1.16           H  
ATOM   2105  N   ASP A 136     -13.605   4.965  -0.509  1.00  0.94           N  
ATOM   2106  CA  ASP A 136     -15.038   5.192  -0.395  1.00  0.94           C  
ATOM   2107  C   ASP A 136     -15.309   6.631   0.044  1.00  0.94           C  
ATOM   2108  O   ASP A 136     -14.522   7.251   0.752  1.00  0.94           O  
ATOM   2109  CB  ASP A 136     -15.722   4.128   0.475  1.00  0.94           C  
ATOM   2110  CG  ASP A 136     -15.872   2.740  -0.233  1.00  0.94           C  
ATOM   2111  OD1 ASP A 136     -15.480   2.612  -1.357  1.00  0.94           O  
ATOM   2112  OD2 ASP A 136     -16.469   1.852   0.341  1.00  0.94           O  
ATOM   2113  H   ASP A 136     -13.043   4.744   0.316  1.00  0.94           H  
ATOM   2114  HA  ASP A 136     -15.484   5.077  -1.384  1.00  0.94           H  
ATOM   2115 1HB  ASP A 136     -15.151   3.966   1.383  1.00  0.94           H  
ATOM   2116 2HB  ASP A 136     -16.684   4.466   0.763  1.00  0.94           H  
ATOM   2117  N   TRP A 137     -16.415   7.195  -0.380  1.00  0.79           N  
ATOM   2118  CA  TRP A 137     -16.678   8.602  -0.048  1.00  0.79           C  
ATOM   2119  C   TRP A 137     -17.327   8.845   1.303  1.00  0.79           C  
ATOM   2120  O   TRP A 137     -18.460   9.313   1.406  1.00  0.79           O  
ATOM   2121  CB  TRP A 137     -17.438   9.264  -1.186  1.00  0.79           C  
ATOM   2122  CG  TRP A 137     -17.871  10.622  -0.981  1.00  0.79           C  
ATOM   2123  CD1 TRP A 137     -19.093  11.013  -0.525  1.00  0.79           C  
ATOM   2124  CD2 TRP A 137     -17.142  11.812  -1.266  1.00  0.79           C  
ATOM   2125  NE1 TRP A 137     -19.173  12.357  -0.497  1.00  0.79           N  
ATOM   2126  CE2 TRP A 137     -17.987  12.877  -0.966  1.00  0.79           C  
ATOM   2127  CE3 TRP A 137     -15.854  12.060  -1.763  1.00  0.79           C  
ATOM   2128  CZ2 TRP A 137     -17.603  14.171  -1.152  1.00  0.79           C  
ATOM   2129  CZ3 TRP A 137     -15.456  13.364  -1.945  1.00  0.79           C  
ATOM   2130  CH2 TRP A 137     -16.308  14.398  -1.652  1.00  0.79           C  
ATOM   2131  H   TRP A 137     -17.075   6.628  -0.917  1.00  0.79           H  
ATOM   2132  HA  TRP A 137     -15.716   9.109  -0.008  1.00  0.79           H  
ATOM   2133 1HB  TRP A 137     -16.736   9.315  -2.007  1.00  0.79           H  
ATOM   2134 2HB  TRP A 137     -18.242   8.696  -1.551  1.00  0.79           H  
ATOM   2135  HD1 TRP A 137     -19.888  10.340  -0.232  1.00  0.79           H  
ATOM   2136  HE1 TRP A 137     -20.007  12.887  -0.180  1.00  0.79           H  
ATOM   2137  HE3 TRP A 137     -15.189  11.238  -2.001  1.00  0.79           H  
ATOM   2138  HZ2 TRP A 137     -18.278  14.993  -0.932  1.00  0.79           H  
ATOM   2139  HZ3 TRP A 137     -14.455  13.548  -2.332  1.00  0.79           H  
ATOM   2140  HH2 TRP A 137     -15.973  15.414  -1.813  1.00  0.79           H  
ATOM   2141  N   HIS A 138     -16.566   8.548   2.347  1.00  0.71           N  
ATOM   2142  CA  HIS A 138     -17.031   8.783   3.708  1.00  0.71           C  
ATOM   2143  C   HIS A 138     -15.867   8.929   4.671  1.00  0.71           C  
ATOM   2144  O   HIS A 138     -14.798   8.333   4.479  1.00  0.71           O  
ATOM   2145  CB  HIS A 138     -17.890   7.626   4.212  1.00  0.71           C  
ATOM   2146  CG  HIS A 138     -17.129   6.394   4.541  1.00  0.71           C  
ATOM   2147  ND1 HIS A 138     -16.712   6.091   5.816  1.00  0.71           N  
ATOM   2148  CD2 HIS A 138     -16.692   5.412   3.768  1.00  0.71           C  
ATOM   2149  CE1 HIS A 138     -16.074   4.938   5.808  1.00  0.71           C  
ATOM   2150  NE2 HIS A 138     -16.050   4.494   4.576  1.00  0.71           N  
ATOM   2151  H   HIS A 138     -15.644   8.159   2.150  1.00  0.71           H  
ATOM   2152  HA  HIS A 138     -17.617   9.702   3.745  1.00  0.71           H  
ATOM   2153 1HB  HIS A 138     -18.440   7.945   5.098  1.00  0.71           H  
ATOM   2154 2HB  HIS A 138     -18.616   7.359   3.450  1.00  0.71           H  
ATOM   2155  HD2 HIS A 138     -16.848   5.362   2.717  1.00  0.71           H  
ATOM   2156  HE1 HIS A 138     -15.635   4.432   6.673  1.00  0.71           H  
ATOM   2157  HE2 HIS A 138     -15.605   3.593   4.282  1.00  0.71           H  
ATOM   2158  N   ASP A 139     -16.113   9.646   5.759  1.00  0.66           N  
ATOM   2159  CA  ASP A 139     -15.147   9.716   6.842  1.00  0.66           C  
ATOM   2160  C   ASP A 139     -15.713   8.917   8.012  1.00  0.66           C  
ATOM   2161  O   ASP A 139     -16.935   8.884   8.207  1.00  0.66           O  
ATOM   2162  CB  ASP A 139     -14.864  11.170   7.220  1.00  0.66           C  
ATOM   2163  CG  ASP A 139     -14.237  11.964   6.035  1.00  0.66           C  
ATOM   2164  OD1 ASP A 139     -13.400  11.422   5.341  1.00  0.66           O  
ATOM   2165  OD2 ASP A 139     -14.580  13.121   5.850  1.00  0.66           O  
ATOM   2166  H   ASP A 139     -17.015  10.115   5.845  1.00  0.66           H  
ATOM   2167  HA  ASP A 139     -14.215   9.247   6.529  1.00  0.66           H  
ATOM   2168 1HB  ASP A 139     -15.794  11.656   7.528  1.00  0.66           H  
ATOM   2169 2HB  ASP A 139     -14.184  11.191   8.058  1.00  0.66           H  
ATOM   2170  N   GLU A 140     -14.851   8.320   8.833  1.00  0.65           N  
ATOM   2171  CA  GLU A 140     -15.373   7.528   9.937  1.00  0.65           C  
ATOM   2172  C   GLU A 140     -14.592   7.619  11.229  1.00  0.65           C  
ATOM   2173  O   GLU A 140     -13.363   7.698  11.253  1.00  0.65           O  
ATOM   2174  CB  GLU A 140     -15.455   6.051   9.518  1.00  0.65           C  
ATOM   2175  CG  GLU A 140     -16.028   5.074  10.583  1.00  0.65           C  
ATOM   2176  CD  GLU A 140     -16.159   3.663  10.080  1.00  0.65           C  
ATOM   2177  OE1 GLU A 140     -15.172   2.973  10.008  1.00  0.65           O  
ATOM   2178  OE2 GLU A 140     -17.266   3.264   9.782  1.00  0.65           O  
ATOM   2179  H   GLU A 140     -13.844   8.326   8.661  1.00  0.65           H  
ATOM   2180  HA  GLU A 140     -16.378   7.877  10.142  1.00  0.65           H  
ATOM   2181 1HB  GLU A 140     -16.097   5.975   8.647  1.00  0.65           H  
ATOM   2182 2HB  GLU A 140     -14.464   5.701   9.227  1.00  0.65           H  
ATOM   2183 1HG  GLU A 140     -15.364   5.053  11.445  1.00  0.65           H  
ATOM   2184 2HG  GLU A 140     -17.000   5.430  10.920  1.00  0.65           H  
ATOM   2185  N   TRP A 141     -15.333   7.623  12.325  1.00  0.65           N  
ATOM   2186  CA  TRP A 141     -14.730   7.530  13.637  1.00  0.65           C  
ATOM   2187  C   TRP A 141     -15.140   6.210  14.279  1.00  0.65           C  
ATOM   2188  O   TRP A 141     -16.325   5.932  14.476  1.00  0.65           O  
ATOM   2189  CB  TRP A 141     -15.104   8.708  14.511  1.00  0.65           C  
ATOM   2190  CG  TRP A 141     -14.597   8.524  15.856  1.00  0.65           C  
ATOM   2191  CD1 TRP A 141     -13.366   8.837  16.357  1.00  0.65           C  
ATOM   2192  CD2 TRP A 141     -15.321   7.931  16.918  1.00  0.65           C  
ATOM   2193  NE1 TRP A 141     -13.291   8.462  17.659  1.00  0.65           N  
ATOM   2194  CE2 TRP A 141     -14.486   7.915  18.017  1.00  0.65           C  
ATOM   2195  CE3 TRP A 141     -16.603   7.405  17.022  1.00  0.65           C  
ATOM   2196  CZ2 TRP A 141     -14.882   7.417  19.177  1.00  0.65           C  
ATOM   2197  CZ3 TRP A 141     -17.003   6.894  18.221  1.00  0.65           C  
ATOM   2198  CH2 TRP A 141     -16.164   6.908  19.268  1.00  0.65           C  
ATOM   2199  H   TRP A 141     -16.348   7.616  12.226  1.00  0.65           H  
ATOM   2200  HA  TRP A 141     -13.652   7.517  13.533  1.00  0.65           H  
ATOM   2201 1HB  TRP A 141     -14.678   9.619  14.098  1.00  0.65           H  
ATOM   2202 2HB  TRP A 141     -16.176   8.829  14.550  1.00  0.65           H  
ATOM   2203  HD1 TRP A 141     -12.563   9.293  15.808  1.00  0.65           H  
ATOM   2204  HE1 TRP A 141     -12.455   8.561  18.272  1.00  0.65           H  
ATOM   2205  HE3 TRP A 141     -17.261   7.400  16.166  1.00  0.65           H  
ATOM   2206  HZ2 TRP A 141     -14.235   7.404  20.005  1.00  0.65           H  
ATOM   2207  HZ3 TRP A 141     -18.002   6.478  18.308  1.00  0.65           H  
ATOM   2208  HH2 TRP A 141     -16.496   6.501  20.201  1.00  0.65           H  
ATOM   2209  N   ARG A 142     -14.151   5.371  14.557  1.00  0.67           N  
ATOM   2210  CA  ARG A 142     -14.395   4.031  15.075  1.00  0.67           C  
ATOM   2211  C   ARG A 142     -13.985   3.815  16.533  1.00  0.67           C  
ATOM   2212  O   ARG A 142     -12.941   4.295  16.987  1.00  0.67           O  
ATOM   2213  CB  ARG A 142     -13.693   3.037  14.171  1.00  0.67           C  
ATOM   2214  CG  ARG A 142     -13.786   1.629  14.587  1.00  0.67           C  
ATOM   2215  CD  ARG A 142     -13.287   0.701  13.531  1.00  0.67           C  
ATOM   2216  NE  ARG A 142     -13.133  -0.632  14.053  1.00  0.67           N  
ATOM   2217  CZ  ARG A 142     -13.297  -1.766  13.361  1.00  0.67           C  
ATOM   2218  NH1 ARG A 142     -13.671  -1.721  12.103  1.00  0.67           N  
ATOM   2219  NH2 ARG A 142     -13.092  -2.921  13.955  1.00  0.67           N  
ATOM   2220  H   ARG A 142     -13.184   5.648  14.366  1.00  0.67           H  
ATOM   2221  HA  ARG A 142     -15.463   3.838  15.009  1.00  0.67           H  
ATOM   2222 1HB  ARG A 142     -14.104   3.111  13.160  1.00  0.67           H  
ATOM   2223 2HB  ARG A 142     -12.632   3.294  14.111  1.00  0.67           H  
ATOM   2224 1HG  ARG A 142     -13.213   1.502  15.485  1.00  0.67           H  
ATOM   2225 2HG  ARG A 142     -14.821   1.392  14.800  1.00  0.67           H  
ATOM   2226 1HD  ARG A 142     -13.993   0.670  12.700  1.00  0.67           H  
ATOM   2227 2HD  ARG A 142     -12.313   1.043  13.176  1.00  0.67           H  
ATOM   2228  HE  ARG A 142     -12.796  -0.701  15.025  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 142     -13.833  -0.826  11.662  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 142     -13.801  -2.576  11.581  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 142     -12.808  -2.936  14.932  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 142     -13.228  -3.778  13.451  1.00  0.67           H  
ATOM   2233  N   LEU A 143     -14.790   3.081  17.293  1.00  0.70           N  
ATOM   2234  CA  LEU A 143     -14.359   2.766  18.641  1.00  0.70           C  
ATOM   2235  C   LEU A 143     -14.813   1.418  19.159  1.00  0.70           C  
ATOM   2236  O   LEU A 143     -16.000   1.088  19.161  1.00  0.70           O  
ATOM   2237  CB  LEU A 143     -14.835   3.840  19.597  1.00  0.70           C  
ATOM   2238  CG  LEU A 143     -14.446   3.644  21.041  1.00  0.70           C  
ATOM   2239  CD1 LEU A 143     -12.919   3.714  21.124  1.00  0.70           C  
ATOM   2240  CD2 LEU A 143     -15.102   4.706  21.886  1.00  0.70           C  
ATOM   2241  H   LEU A 143     -15.682   2.744  16.933  1.00  0.70           H  
ATOM   2242  HA  LEU A 143     -13.271   2.764  18.651  1.00  0.70           H  
ATOM   2243 1HB  LEU A 143     -14.390   4.756  19.278  1.00  0.70           H  
ATOM   2244 2HB  LEU A 143     -15.922   3.918  19.536  1.00  0.70           H  
ATOM   2245  HG  LEU A 143     -14.771   2.677  21.391  1.00  0.70           H  
ATOM   2246 1HD1 LEU A 143     -12.593   3.587  22.141  1.00  0.70           H  
ATOM   2247 2HD1 LEU A 143     -12.485   2.930  20.515  1.00  0.70           H  
ATOM   2248 3HD1 LEU A 143     -12.574   4.663  20.758  1.00  0.70           H  
ATOM   2249 1HD2 LEU A 143     -14.824   4.570  22.934  1.00  0.70           H  
ATOM   2250 2HD2 LEU A 143     -14.801   5.662  21.560  1.00  0.70           H  
ATOM   2251 3HD2 LEU A 143     -16.149   4.639  21.780  1.00  0.70           H  
ATOM   2252  N   ARG A 144     -13.856   0.636  19.634  1.00  0.75           N  
ATOM   2253  CA  ARG A 144     -14.194  -0.620  20.265  1.00  0.75           C  
ATOM   2254  C   ARG A 144     -14.721  -0.298  21.641  1.00  0.75           C  
ATOM   2255  O   ARG A 144     -14.108   0.471  22.364  1.00  0.75           O  
ATOM   2256  CB  ARG A 144     -12.986  -1.530  20.335  1.00  0.75           C  
ATOM   2257  CG  ARG A 144     -13.240  -2.919  20.917  1.00  0.75           C  
ATOM   2258  CD  ARG A 144     -12.085  -3.803  20.637  1.00  0.75           C  
ATOM   2259  NE  ARG A 144     -10.868  -3.313  21.263  1.00  0.75           N  
ATOM   2260  CZ  ARG A 144      -9.630  -3.632  20.876  1.00  0.75           C  
ATOM   2261  NH1 ARG A 144      -9.427  -4.454  19.861  1.00  0.75           N  
ATOM   2262  NH2 ARG A 144      -8.630  -3.091  21.536  1.00  0.75           N  
ATOM   2263  H   ARG A 144     -12.886   0.929  19.582  1.00  0.75           H  
ATOM   2264  HA  ARG A 144     -14.979  -1.112  19.702  1.00  0.75           H  
ATOM   2265 1HB  ARG A 144     -12.573  -1.661  19.331  1.00  0.75           H  
ATOM   2266 2HB  ARG A 144     -12.207  -1.053  20.942  1.00  0.75           H  
ATOM   2267 1HG  ARG A 144     -13.371  -2.849  22.003  1.00  0.75           H  
ATOM   2268 2HG  ARG A 144     -14.140  -3.353  20.471  1.00  0.75           H  
ATOM   2269 1HD  ARG A 144     -12.289  -4.802  21.021  1.00  0.75           H  
ATOM   2270 2HD  ARG A 144     -11.916  -3.853  19.558  1.00  0.75           H  
ATOM   2271  HE  ARG A 144     -10.933  -2.662  22.059  1.00  0.75           H  
ATOM   2272 1HH1 ARG A 144     -10.220  -4.845  19.357  1.00  0.75           H  
ATOM   2273 2HH1 ARG A 144      -8.491  -4.676  19.566  1.00  0.75           H  
ATOM   2274 1HH2 ARG A 144      -8.862  -2.437  22.300  1.00  0.75           H  
ATOM   2275 2HH2 ARG A 144      -7.678  -3.283  21.276  1.00  0.75           H  
ATOM   2276  N   LEU A 145     -15.887  -0.816  21.966  1.00  0.81           N  
ATOM   2277  CA  LEU A 145     -16.524  -0.528  23.234  1.00  0.81           C  
ATOM   2278  C   LEU A 145     -16.541  -1.708  24.187  1.00  0.81           C  
ATOM   2279  O   LEU A 145     -16.156  -1.583  25.349  1.00  0.81           O  
ATOM   2280  CB  LEU A 145     -17.914  -0.023  22.940  1.00  0.81           C  
ATOM   2281  CG  LEU A 145     -17.915   1.314  22.220  1.00  0.81           C  
ATOM   2282  CD1 LEU A 145     -19.236   1.664  21.840  1.00  0.81           C  
ATOM   2283  CD2 LEU A 145     -17.404   2.355  23.185  1.00  0.81           C  
ATOM   2284  H   LEU A 145     -16.353  -1.439  21.316  1.00  0.81           H  
ATOM   2285  HA  LEU A 145     -15.997   0.292  23.696  1.00  0.81           H  
ATOM   2286 1HB  LEU A 145     -18.435  -0.755  22.315  1.00  0.81           H  
ATOM   2287 2HB  LEU A 145     -18.454   0.087  23.878  1.00  0.81           H  
ATOM   2288  HG  LEU A 145     -17.297   1.274  21.328  1.00  0.81           H  
ATOM   2289 1HD1 LEU A 145     -19.238   2.636  21.362  1.00  0.81           H  
ATOM   2290 2HD1 LEU A 145     -19.644   0.909  21.166  1.00  0.81           H  
ATOM   2291 3HD1 LEU A 145     -19.788   1.707  22.716  1.00  0.81           H  
ATOM   2292 1HD2 LEU A 145     -17.440   3.302  22.720  1.00  0.81           H  
ATOM   2293 2HD2 LEU A 145     -18.046   2.377  24.070  1.00  0.81           H  
ATOM   2294 3HD2 LEU A 145     -16.379   2.119  23.485  1.00  0.81           H  
ATOM   2295  N   TRP A 146     -17.054  -2.836  23.727  1.00  0.88           N  
ATOM   2296  CA  TRP A 146     -17.028  -4.014  24.578  1.00  0.88           C  
ATOM   2297  C   TRP A 146     -15.864  -4.910  24.169  1.00  0.88           C  
ATOM   2298  O   TRP A 146     -15.572  -5.017  22.972  1.00  0.88           O  
ATOM   2299  CB  TRP A 146     -18.353  -4.746  24.607  1.00  0.88           C  
ATOM   2300  CG  TRP A 146     -19.419  -3.928  25.297  1.00  0.88           C  
ATOM   2301  CD1 TRP A 146     -20.296  -3.055  24.727  1.00  0.88           C  
ATOM   2302  CD2 TRP A 146     -19.707  -3.900  26.714  1.00  0.88           C  
ATOM   2303  NE1 TRP A 146     -21.092  -2.498  25.683  1.00  0.88           N  
ATOM   2304  CE2 TRP A 146     -20.751  -2.993  26.897  1.00  0.88           C  
ATOM   2305  CE3 TRP A 146     -19.171  -4.555  27.826  1.00  0.88           C  
ATOM   2306  CZ2 TRP A 146     -21.275  -2.722  28.142  1.00  0.88           C  
ATOM   2307  CZ3 TRP A 146     -19.702  -4.284  29.077  1.00  0.88           C  
ATOM   2308  CH2 TRP A 146     -20.728  -3.392  29.228  1.00  0.88           C  
ATOM   2309  H   TRP A 146     -17.369  -2.879  22.760  1.00  0.88           H  
ATOM   2310  HA  TRP A 146     -16.878  -3.673  25.592  1.00  0.88           H  
ATOM   2311 1HB  TRP A 146     -18.645  -4.994  23.634  1.00  0.88           H  
ATOM   2312 2HB  TRP A 146     -18.233  -5.685  25.151  1.00  0.88           H  
ATOM   2313  HD1 TRP A 146     -20.361  -2.819  23.678  1.00  0.88           H  
ATOM   2314  HE1 TRP A 146     -21.815  -1.819  25.517  1.00  0.88           H  
ATOM   2315  HE3 TRP A 146     -18.361  -5.265  27.712  1.00  0.88           H  
ATOM   2316  HZ2 TRP A 146     -22.091  -2.013  28.285  1.00  0.88           H  
ATOM   2317  HZ3 TRP A 146     -19.281  -4.800  29.940  1.00  0.88           H  
ATOM   2318  HH2 TRP A 146     -21.123  -3.204  30.223  1.00  0.88           H  
ATOM   2319  N   PRO A 147     -15.171  -5.526  25.136  1.00  0.95           N  
ATOM   2320  CA  PRO A 147     -15.208  -5.349  26.586  1.00  0.95           C  
ATOM   2321  C   PRO A 147     -14.600  -3.996  26.965  1.00  0.95           C  
ATOM   2322  O   PRO A 147     -13.730  -3.484  26.258  1.00  0.95           O  
ATOM   2323  CB  PRO A 147     -14.409  -6.554  27.082  1.00  0.95           C  
ATOM   2324  CG  PRO A 147     -13.497  -6.911  25.934  1.00  0.95           C  
ATOM   2325  CD  PRO A 147     -14.284  -6.592  24.686  1.00  0.95           C  
ATOM   2326  HA  PRO A 147     -16.243  -5.424  26.940  1.00  0.95           H  
ATOM   2327 1HB  PRO A 147     -13.846  -6.294  27.999  1.00  0.95           H  
ATOM   2328 2HB  PRO A 147     -15.093  -7.379  27.347  1.00  0.95           H  
ATOM   2329 1HG  PRO A 147     -12.580  -6.338  26.020  1.00  0.95           H  
ATOM   2330 2HG  PRO A 147     -13.213  -7.974  25.991  1.00  0.95           H  
ATOM   2331 1HD  PRO A 147     -13.621  -6.228  23.888  1.00  0.95           H  
ATOM   2332 2HD  PRO A 147     -14.881  -7.469  24.357  1.00  0.95           H  
ATOM   2333  N   ARG A 148     -15.014  -3.438  28.101  1.00  1.01           N  
ATOM   2334  CA  ARG A 148     -14.530  -2.114  28.503  1.00  1.01           C  
ATOM   2335  C   ARG A 148     -13.010  -1.988  28.667  1.00  1.01           C  
ATOM   2336  O   ARG A 148     -12.422  -0.944  28.368  1.00  1.01           O  
ATOM   2337  CB  ARG A 148     -15.209  -1.639  29.773  1.00  1.01           C  
ATOM   2338  CG  ARG A 148     -16.686  -1.275  29.602  1.00  1.01           C  
ATOM   2339  CD  ARG A 148     -17.195  -0.506  30.777  1.00  1.01           C  
ATOM   2340  NE  ARG A 148     -18.577  -0.100  30.610  1.00  1.01           N  
ATOM   2341  CZ  ARG A 148     -19.644  -0.639  31.207  1.00  1.01           C  
ATOM   2342  NH1 ARG A 148     -19.522  -1.626  32.073  1.00  1.01           N  
ATOM   2343  NH2 ARG A 148     -20.822  -0.137  30.902  1.00  1.01           N  
ATOM   2344  H   ARG A 148     -15.702  -3.905  28.673  1.00  1.01           H  
ATOM   2345  HA  ARG A 148     -14.849  -1.425  27.727  1.00  1.01           H  
ATOM   2346 1HB  ARG A 148     -15.138  -2.412  30.536  1.00  1.01           H  
ATOM   2347 2HB  ARG A 148     -14.695  -0.756  30.150  1.00  1.01           H  
ATOM   2348 1HG  ARG A 148     -16.813  -0.661  28.707  1.00  1.01           H  
ATOM   2349 2HG  ARG A 148     -17.280  -2.184  29.500  1.00  1.01           H  
ATOM   2350 1HD  ARG A 148     -17.128  -1.124  31.671  1.00  1.01           H  
ATOM   2351 2HD  ARG A 148     -16.593   0.391  30.910  1.00  1.01           H  
ATOM   2352  HE  ARG A 148     -18.779   0.652  29.936  1.00  1.01           H  
ATOM   2353 1HH1 ARG A 148     -18.607  -1.991  32.293  1.00  1.01           H  
ATOM   2354 2HH1 ARG A 148     -20.340  -2.013  32.516  1.00  1.01           H  
ATOM   2355 1HH2 ARG A 148     -20.843   0.635  30.212  1.00  1.01           H  
ATOM   2356 2HH2 ARG A 148     -21.663  -0.494  31.322  1.00  1.01           H  
ATOM   2357  N   ASP A 149     -12.346  -3.045  29.106  1.00  1.05           N  
ATOM   2358  CA  ASP A 149     -10.900  -2.965  29.299  1.00  1.05           C  
ATOM   2359  C   ASP A 149     -10.116  -2.798  27.985  1.00  1.05           C  
ATOM   2360  O   ASP A 149      -8.916  -2.515  28.009  1.00  1.05           O  
ATOM   2361  CB  ASP A 149     -10.367  -4.171  30.094  1.00  1.05           C  
ATOM   2362  CG  ASP A 149     -10.624  -5.552  29.468  1.00  1.05           C  
ATOM   2363  OD1 ASP A 149     -11.740  -6.000  29.468  1.00  1.05           O  
ATOM   2364  OD2 ASP A 149      -9.676  -6.156  28.984  1.00  1.05           O  
ATOM   2365  H   ASP A 149     -12.843  -3.896  29.321  1.00  1.05           H  
ATOM   2366  HA  ASP A 149     -10.700  -2.081  29.905  1.00  1.05           H  
ATOM   2367 1HB  ASP A 149      -9.291  -4.055  30.224  1.00  1.05           H  
ATOM   2368 2HB  ASP A 149     -10.809  -4.162  31.090  1.00  1.05           H  
ATOM   2369  N   LYS A 150     -10.778  -3.013  26.843  1.00  1.05           N  
ATOM   2370  CA  LYS A 150     -10.151  -2.922  25.537  1.00  1.05           C  
ATOM   2371  C   LYS A 150     -10.548  -1.656  24.746  1.00  1.05           C  
ATOM   2372  O   LYS A 150     -10.250  -1.547  23.549  1.00  1.05           O  
ATOM   2373  CB  LYS A 150     -10.481  -4.192  24.751  1.00  1.05           C  
ATOM   2374  CG  LYS A 150      -9.954  -5.481  25.398  1.00  1.05           C  
ATOM   2375  CD  LYS A 150      -8.428  -5.516  25.438  1.00  1.05           C  
ATOM   2376  CE  LYS A 150      -7.907  -6.877  25.923  1.00  1.05           C  
ATOM   2377  NZ  LYS A 150      -8.164  -7.099  27.378  1.00  1.05           N  
ATOM   2378  H   LYS A 150     -11.774  -3.232  26.868  1.00  1.05           H  
ATOM   2379  HA  LYS A 150      -9.073  -2.889  25.685  1.00  1.05           H  
ATOM   2380 1HB  LYS A 150     -11.568  -4.281  24.648  1.00  1.05           H  
ATOM   2381 2HB  LYS A 150     -10.060  -4.133  23.769  1.00  1.05           H  
ATOM   2382 1HG  LYS A 150     -10.329  -5.551  26.424  1.00  1.05           H  
ATOM   2383 2HG  LYS A 150     -10.317  -6.342  24.842  1.00  1.05           H  
ATOM   2384 1HD  LYS A 150      -8.026  -5.309  24.447  1.00  1.05           H  
ATOM   2385 2HD  LYS A 150      -8.074  -4.744  26.128  1.00  1.05           H  
ATOM   2386 1HE  LYS A 150      -8.404  -7.662  25.357  1.00  1.05           H  
ATOM   2387 2HE  LYS A 150      -6.836  -6.933  25.743  1.00  1.05           H  
ATOM   2388 1HZ  LYS A 150      -7.825  -7.990  27.669  1.00  1.05           H  
ATOM   2389 2HZ  LYS A 150      -7.722  -6.381  27.935  1.00  1.05           H  
ATOM   2390 3HZ  LYS A 150      -9.173  -7.047  27.597  1.00  1.05           H  
ATOM   2391  N   VAL A 151     -11.221  -0.697  25.399  1.00  1.02           N  
ATOM   2392  CA  VAL A 151     -11.706   0.497  24.687  1.00  1.02           C  
ATOM   2393  C   VAL A 151     -10.672   1.489  24.136  1.00  1.02           C  
ATOM   2394  O   VAL A 151     -10.851   2.007  23.041  1.00  1.02           O  
ATOM   2395  CB  VAL A 151     -12.670   1.307  25.558  1.00  1.02           C  
ATOM   2396  CG1 VAL A 151     -13.032   2.607  24.839  1.00  1.02           C  
ATOM   2397  CG2 VAL A 151     -13.851   0.510  25.795  1.00  1.02           C  
ATOM   2398  H   VAL A 151     -11.458  -0.817  26.388  1.00  1.02           H  
ATOM   2399  HA  VAL A 151     -12.276   0.130  23.840  1.00  1.02           H  
ATOM   2400  HB  VAL A 151     -12.198   1.556  26.507  1.00  1.02           H  
ATOM   2401 1HG1 VAL A 151     -13.716   3.160  25.421  1.00  1.02           H  
ATOM   2402 2HG1 VAL A 151     -12.144   3.200  24.661  1.00  1.02           H  
ATOM   2403 3HG1 VAL A 151     -13.500   2.362  23.896  1.00  1.02           H  
ATOM   2404 1HG2 VAL A 151     -14.570   1.048  26.411  1.00  1.02           H  
ATOM   2405 2HG2 VAL A 151     -14.270   0.277  24.868  1.00  1.02           H  
ATOM   2406 3HG2 VAL A 151     -13.559  -0.396  26.274  1.00  1.02           H  
ATOM   2407  N   ASP A 152      -9.622   1.805  24.892  1.00  0.97           N  
ATOM   2408  CA  ASP A 152      -8.655   2.828  24.453  1.00  0.97           C  
ATOM   2409  C   ASP A 152      -9.276   4.215  24.243  1.00  0.97           C  
ATOM   2410  O   ASP A 152      -9.238   4.787  23.145  1.00  0.97           O  
ATOM   2411  CB  ASP A 152      -7.870   2.432  23.194  1.00  0.97           C  
ATOM   2412  CG  ASP A 152      -6.686   3.408  22.979  1.00  0.97           C  
ATOM   2413  OD1 ASP A 152      -6.457   4.211  23.883  1.00  0.97           O  
ATOM   2414  OD2 ASP A 152      -6.010   3.325  21.976  1.00  0.97           O  
ATOM   2415  H   ASP A 152      -9.499   1.335  25.778  1.00  0.97           H  
ATOM   2416  HA  ASP A 152      -7.916   2.931  25.247  1.00  0.97           H  
ATOM   2417 1HB  ASP A 152      -7.493   1.413  23.291  1.00  0.97           H  
ATOM   2418 2HB  ASP A 152      -8.516   2.463  22.309  1.00  0.97           H  
ATOM   2419  N   TRP A 153      -9.781   4.785  25.336  1.00  0.91           N  
ATOM   2420  CA  TRP A 153     -10.424   6.096  25.336  1.00  0.91           C  
ATOM   2421  C   TRP A 153      -9.523   7.244  24.817  1.00  0.91           C  
ATOM   2422  O   TRP A 153     -10.022   8.322  24.505  1.00  0.91           O  
ATOM   2423  CB  TRP A 153     -10.937   6.442  26.744  1.00  0.91           C  
ATOM   2424  CG  TRP A 153     -12.138   5.615  27.203  1.00  0.91           C  
ATOM   2425  CD1 TRP A 153     -12.128   4.631  28.149  1.00  0.91           C  
ATOM   2426  CD2 TRP A 153     -13.522   5.712  26.746  1.00  0.91           C  
ATOM   2427  NE1 TRP A 153     -13.394   4.109  28.312  1.00  0.91           N  
ATOM   2428  CE2 TRP A 153     -14.257   4.756  27.460  1.00  0.91           C  
ATOM   2429  CE3 TRP A 153     -14.177   6.511  25.814  1.00  0.91           C  
ATOM   2430  CZ2 TRP A 153     -15.623   4.572  27.253  1.00  0.91           C  
ATOM   2431  CZ3 TRP A 153     -15.547   6.327  25.605  1.00  0.91           C  
ATOM   2432  CH2 TRP A 153     -16.246   5.383  26.303  1.00  0.91           C  
ATOM   2433  H   TRP A 153      -9.747   4.266  26.202  1.00  0.91           H  
ATOM   2434  HA  TRP A 153     -11.291   6.021  24.693  1.00  0.91           H  
ATOM   2435 1HB  TRP A 153     -10.133   6.306  27.464  1.00  0.91           H  
ATOM   2436 2HB  TRP A 153     -11.222   7.490  26.767  1.00  0.91           H  
ATOM   2437  HD1 TRP A 153     -11.248   4.305  28.700  1.00  0.91           H  
ATOM   2438  HE1 TRP A 153     -13.645   3.367  28.951  1.00  0.91           H  
ATOM   2439  HE3 TRP A 153     -13.625   7.257  25.267  1.00  0.91           H  
ATOM   2440  HZ2 TRP A 153     -16.205   3.825  27.801  1.00  0.91           H  
ATOM   2441  HZ3 TRP A 153     -16.053   6.953  24.873  1.00  0.91           H  
ATOM   2442  HH2 TRP A 153     -17.320   5.261  26.118  1.00  0.91           H  
ATOM   2443  N   SER A 154      -8.199   7.040  24.711  1.00  0.84           N  
ATOM   2444  CA  SER A 154      -7.312   8.111  24.245  1.00  0.84           C  
ATOM   2445  C   SER A 154      -7.612   8.541  22.797  1.00  0.84           C  
ATOM   2446  O   SER A 154      -7.238   9.637  22.386  1.00  0.84           O  
ATOM   2447  CB  SER A 154      -5.842   7.702  24.353  1.00  0.84           C  
ATOM   2448  OG  SER A 154      -5.483   6.732  23.403  1.00  0.84           O  
ATOM   2449  H   SER A 154      -7.806   6.129  24.934  1.00  0.84           H  
ATOM   2450  HA  SER A 154      -7.466   8.977  24.888  1.00  0.84           H  
ATOM   2451 1HB  SER A 154      -5.220   8.586  24.220  1.00  0.84           H  
ATOM   2452 2HB  SER A 154      -5.650   7.318  25.351  1.00  0.84           H  
ATOM   2453  HG  SER A 154      -5.888   5.873  23.677  1.00  0.84           H  
ATOM   2454  N   LEU A 155      -8.296   7.686  22.031  1.00  0.79           N  
ATOM   2455  CA  LEU A 155      -8.670   7.994  20.651  1.00  0.79           C  
ATOM   2456  C   LEU A 155     -10.111   8.470  20.536  1.00  0.79           C  
ATOM   2457  O   LEU A 155     -10.667   8.548  19.431  1.00  0.79           O  
ATOM   2458  CB  LEU A 155      -8.441   6.789  19.742  1.00  0.79           C  
ATOM   2459  CG  LEU A 155      -6.988   6.365  19.597  1.00  0.79           C  
ATOM   2460  CD1 LEU A 155      -6.899   5.119  18.738  1.00  0.79           C  
ATOM   2461  CD2 LEU A 155      -6.220   7.510  18.956  1.00  0.79           C  
ATOM   2462  H   LEU A 155      -8.571   6.781  22.426  1.00  0.79           H  
ATOM   2463  HA  LEU A 155      -8.030   8.800  20.298  1.00  0.79           H  
ATOM   2464 1HB  LEU A 155      -8.998   5.937  20.140  1.00  0.79           H  
ATOM   2465 2HB  LEU A 155      -8.820   7.023  18.749  1.00  0.79           H  
ATOM   2466  HG  LEU A 155      -6.565   6.136  20.584  1.00  0.79           H  
ATOM   2467 1HD1 LEU A 155      -5.859   4.820  18.635  1.00  0.79           H  
ATOM   2468 2HD1 LEU A 155      -7.456   4.322  19.224  1.00  0.79           H  
ATOM   2469 3HD1 LEU A 155      -7.318   5.314  17.753  1.00  0.79           H  
ATOM   2470 1HD2 LEU A 155      -5.180   7.226  18.846  1.00  0.79           H  
ATOM   2471 2HD2 LEU A 155      -6.644   7.730  17.970  1.00  0.79           H  
ATOM   2472 3HD2 LEU A 155      -6.289   8.402  19.585  1.00  0.79           H  
ATOM   2473  N   VAL A 156     -10.726   8.756  21.675  1.00  0.74           N  
ATOM   2474  CA  VAL A 156     -12.100   9.187  21.685  1.00  0.74           C  
ATOM   2475  C   VAL A 156     -12.164  10.689  21.996  1.00  0.74           C  
ATOM   2476  O   VAL A 156     -11.664  11.116  23.045  1.00  0.74           O  
ATOM   2477  CB  VAL A 156     -12.854   8.398  22.721  1.00  0.74           C  
ATOM   2478  CG1 VAL A 156     -14.297   8.790  22.694  1.00  0.74           C  
ATOM   2479  CG2 VAL A 156     -12.580   6.975  22.456  1.00  0.74           C  
ATOM   2480  H   VAL A 156     -10.239   8.665  22.566  1.00  0.74           H  
ATOM   2481  HA  VAL A 156     -12.533   8.941  20.729  1.00  0.74           H  
ATOM   2482  HB  VAL A 156     -12.485   8.639  23.715  1.00  0.74           H  
ATOM   2483 1HG1 VAL A 156     -14.835   8.222  23.413  1.00  0.74           H  
ATOM   2484 2HG1 VAL A 156     -14.385   9.859  22.908  1.00  0.74           H  
ATOM   2485 3HG1 VAL A 156     -14.709   8.591  21.745  1.00  0.74           H  
ATOM   2486 1HG2 VAL A 156     -13.084   6.351  23.174  1.00  0.74           H  
ATOM   2487 2HG2 VAL A 156     -12.903   6.740  21.484  1.00  0.74           H  
ATOM   2488 3HG2 VAL A 156     -11.507   6.794  22.516  1.00  0.74           H  
ATOM   2489  N   PRO A 157     -12.804  11.508  21.157  1.00  0.71           N  
ATOM   2490  CA  PRO A 157     -12.871  12.942  21.289  1.00  0.71           C  
ATOM   2491  C   PRO A 157     -13.290  13.455  22.650  1.00  0.71           C  
ATOM   2492  O   PRO A 157     -14.252  12.965  23.253  1.00  0.71           O  
ATOM   2493  CB  PRO A 157     -13.920  13.286  20.234  1.00  0.71           C  
ATOM   2494  CG  PRO A 157     -13.736  12.232  19.190  1.00  0.71           C  
ATOM   2495  CD  PRO A 157     -13.418  10.998  19.927  1.00  0.71           C  
ATOM   2496  HA  PRO A 157     -11.935  13.365  20.995  1.00  0.71           H  
ATOM   2497 1HB  PRO A 157     -14.932  13.283  20.681  1.00  0.71           H  
ATOM   2498 2HB  PRO A 157     -13.751  14.306  19.851  1.00  0.71           H  
ATOM   2499 1HG  PRO A 157     -14.647  12.131  18.578  1.00  0.71           H  
ATOM   2500 2HG  PRO A 157     -12.922  12.519  18.521  1.00  0.71           H  
ATOM   2501 1HD  PRO A 157     -14.293  10.390  20.118  1.00  0.71           H  
ATOM   2502 2HD  PRO A 157     -12.663  10.490  19.316  1.00  0.71           H  
ATOM   2503  N   LYS A 158     -12.550  14.480  23.120  1.00  0.69           N  
ATOM   2504  CA  LYS A 158     -12.809  15.150  24.393  1.00  0.69           C  
ATOM   2505  C   LYS A 158     -13.740  16.334  24.168  1.00  0.69           C  
ATOM   2506  O   LYS A 158     -14.123  17.043  25.099  1.00  0.69           O  
ATOM   2507  CB  LYS A 158     -11.507  15.631  25.026  1.00  0.69           C  
ATOM   2508  CG  LYS A 158     -10.546  14.516  25.438  1.00  0.69           C  
ATOM   2509  CD  LYS A 158      -9.274  15.098  26.058  1.00  0.69           C  
ATOM   2510  CE  LYS A 158      -8.300  14.011  26.487  1.00  0.69           C  
ATOM   2511  NZ  LYS A 158      -7.052  14.587  27.069  1.00  0.69           N  
ATOM   2512  H   LYS A 158     -11.738  14.805  22.588  1.00  0.69           H  
ATOM   2513  HA  LYS A 158     -13.301  14.450  25.069  1.00  0.69           H  
ATOM   2514 1HB  LYS A 158     -10.988  16.290  24.330  1.00  0.69           H  
ATOM   2515 2HB  LYS A 158     -11.735  16.215  25.918  1.00  0.69           H  
ATOM   2516 1HG  LYS A 158     -11.037  13.873  26.171  1.00  0.69           H  
ATOM   2517 2HG  LYS A 158     -10.288  13.908  24.570  1.00  0.69           H  
ATOM   2518 1HD  LYS A 158      -8.782  15.746  25.332  1.00  0.69           H  
ATOM   2519 2HD  LYS A 158      -9.540  15.696  26.930  1.00  0.69           H  
ATOM   2520 1HE  LYS A 158      -8.779  13.377  27.233  1.00  0.69           H  
ATOM   2521 2HE  LYS A 158      -8.040  13.402  25.620  1.00  0.69           H  
ATOM   2522 1HZ  LYS A 158      -6.430  13.840  27.343  1.00  0.69           H  
ATOM   2523 2HZ  LYS A 158      -6.594  15.169  26.383  1.00  0.69           H  
ATOM   2524 3HZ  LYS A 158      -7.284  15.144  27.880  1.00  0.69           H  
ATOM   2525  N   GLU A 159     -14.066  16.546  22.901  1.00  0.68           N  
ATOM   2526  CA  GLU A 159     -14.956  17.600  22.466  1.00  0.68           C  
ATOM   2527  C   GLU A 159     -15.966  16.971  21.497  1.00  0.68           C  
ATOM   2528  O   GLU A 159     -15.555  16.333  20.527  1.00  0.68           O  
ATOM   2529  CB  GLU A 159     -14.189  18.725  21.771  1.00  0.68           C  
ATOM   2530  CG  GLU A 159     -15.076  19.880  21.314  1.00  0.68           C  
ATOM   2531  CD  GLU A 159     -14.315  20.994  20.658  1.00  0.68           C  
ATOM   2532  OE1 GLU A 159     -13.110  20.936  20.624  1.00  0.68           O  
ATOM   2533  OE2 GLU A 159     -14.946  21.903  20.175  1.00  0.68           O  
ATOM   2534  H   GLU A 159     -13.689  15.912  22.215  1.00  0.68           H  
ATOM   2535  HA  GLU A 159     -15.426  18.029  23.335  1.00  0.68           H  
ATOM   2536 1HB  GLU A 159     -13.436  19.124  22.450  1.00  0.68           H  
ATOM   2537 2HB  GLU A 159     -13.669  18.329  20.899  1.00  0.68           H  
ATOM   2538 1HG  GLU A 159     -15.821  19.504  20.618  1.00  0.68           H  
ATOM   2539 2HG  GLU A 159     -15.600  20.275  22.182  1.00  0.68           H  
ATOM   2540  N   PRO A 160     -17.271  17.174  21.719  1.00  0.68           N  
ATOM   2541  CA  PRO A 160     -17.914  17.887  22.810  1.00  0.68           C  
ATOM   2542  C   PRO A 160     -17.668  17.131  24.121  1.00  0.68           C  
ATOM   2543  O   PRO A 160     -17.484  15.916  24.087  1.00  0.68           O  
ATOM   2544  CB  PRO A 160     -19.392  17.881  22.380  1.00  0.68           C  
ATOM   2545  CG  PRO A 160     -19.518  16.698  21.446  1.00  0.68           C  
ATOM   2546  CD  PRO A 160     -18.186  16.628  20.731  1.00  0.68           C  
ATOM   2547  HA  PRO A 160     -17.527  18.910  22.809  1.00  0.68           H  
ATOM   2548 1HB  PRO A 160     -20.044  17.787  23.263  1.00  0.68           H  
ATOM   2549 2HB  PRO A 160     -19.647  18.834  21.895  1.00  0.68           H  
ATOM   2550 1HG  PRO A 160     -19.771  15.787  22.001  1.00  0.68           H  
ATOM   2551 2HG  PRO A 160     -20.341  16.878  20.753  1.00  0.68           H  
ATOM   2552 1HD  PRO A 160     -17.908  15.599  20.492  1.00  0.68           H  
ATOM   2553 2HD  PRO A 160     -18.185  17.262  19.834  1.00  0.68           H  
ATOM   2554  N   PRO A 161     -17.666  17.804  25.282  1.00  0.69           N  
ATOM   2555  CA  PRO A 161     -17.450  17.244  26.615  1.00  0.69           C  
ATOM   2556  C   PRO A 161     -18.309  16.029  26.944  1.00  0.69           C  
ATOM   2557  O   PRO A 161     -17.899  15.160  27.716  1.00  0.69           O  
ATOM   2558  CB  PRO A 161     -17.851  18.418  27.515  1.00  0.69           C  
ATOM   2559  CG  PRO A 161     -17.518  19.639  26.709  1.00  0.69           C  
ATOM   2560  CD  PRO A 161     -17.874  19.276  25.288  1.00  0.69           C  
ATOM   2561  HA  PRO A 161     -16.385  17.007  26.732  1.00  0.69           H  
ATOM   2562 1HB  PRO A 161     -18.922  18.344  27.775  1.00  0.69           H  
ATOM   2563 2HB  PRO A 161     -17.290  18.364  28.460  1.00  0.69           H  
ATOM   2564 1HG  PRO A 161     -18.084  20.508  27.083  1.00  0.69           H  
ATOM   2565 2HG  PRO A 161     -16.451  19.882  26.823  1.00  0.69           H  
ATOM   2566 1HD  PRO A 161     -18.918  19.534  25.053  1.00  0.69           H  
ATOM   2567 2HD  PRO A 161     -17.150  19.799  24.659  1.00  0.69           H  
ATOM   2568  N   ASP A 162     -19.491  15.958  26.353  1.00  0.69           N  
ATOM   2569  CA  ASP A 162     -20.414  14.875  26.618  1.00  0.69           C  
ATOM   2570  C   ASP A 162     -20.314  13.733  25.605  1.00  0.69           C  
ATOM   2571  O   ASP A 162     -21.090  12.782  25.673  1.00  0.69           O  
ATOM   2572  CB  ASP A 162     -21.830  15.425  26.581  1.00  0.69           C  
ATOM   2573  CG  ASP A 162     -22.102  16.474  27.642  1.00  0.69           C  
ATOM   2574  OD1 ASP A 162     -21.663  16.325  28.747  1.00  0.69           O  
ATOM   2575  OD2 ASP A 162     -22.745  17.439  27.313  1.00  0.69           O  
ATOM   2576  H   ASP A 162     -19.774  16.686  25.716  1.00  0.69           H  
ATOM   2577  HA  ASP A 162     -20.204  14.478  27.612  1.00  0.69           H  
ATOM   2578 1HB  ASP A 162     -22.021  15.853  25.598  1.00  0.69           H  
ATOM   2579 2HB  ASP A 162     -22.520  14.601  26.722  1.00  0.69           H  
ATOM   2580  N   PHE A 163     -19.378  13.813  24.658  1.00  0.70           N  
ATOM   2581  CA  PHE A 163     -19.269  12.806  23.601  1.00  0.70           C  
ATOM   2582  C   PHE A 163     -19.102  11.403  24.179  1.00  0.70           C  
ATOM   2583  O   PHE A 163     -19.835  10.474  23.822  1.00  0.70           O  
ATOM   2584  CB  PHE A 163     -18.040  13.099  22.730  1.00  0.70           C  
ATOM   2585  CG  PHE A 163     -17.833  12.214  21.511  1.00  0.70           C  
ATOM   2586  CD1 PHE A 163     -18.340  12.600  20.264  1.00  0.70           C  
ATOM   2587  CD2 PHE A 163     -17.169  11.008  21.595  1.00  0.70           C  
ATOM   2588  CE1 PHE A 163     -18.164  11.814  19.147  1.00  0.70           C  
ATOM   2589  CE2 PHE A 163     -17.010  10.219  20.481  1.00  0.70           C  
ATOM   2590  CZ  PHE A 163     -17.496  10.619  19.256  1.00  0.70           C  
ATOM   2591  H   PHE A 163     -18.725  14.597  24.641  1.00  0.70           H  
ATOM   2592  HA  PHE A 163     -20.174  12.834  22.995  1.00  0.70           H  
ATOM   2593 1HB  PHE A 163     -18.097  14.117  22.385  1.00  0.70           H  
ATOM   2594 2HB  PHE A 163     -17.138  13.040  23.342  1.00  0.70           H  
ATOM   2595  HD1 PHE A 163     -18.865  13.545  20.175  1.00  0.70           H  
ATOM   2596  HD2 PHE A 163     -16.772  10.684  22.557  1.00  0.70           H  
ATOM   2597  HE1 PHE A 163     -18.557  12.142  18.182  1.00  0.70           H  
ATOM   2598  HE2 PHE A 163     -16.497   9.286  20.569  1.00  0.70           H  
ATOM   2599  HZ  PHE A 163     -17.355   9.988  18.380  1.00  0.70           H  
ATOM   2600  N   ARG A 164     -18.126  11.250  25.085  1.00  0.71           N  
ATOM   2601  CA  ARG A 164     -17.800   9.949  25.658  1.00  0.71           C  
ATOM   2602  C   ARG A 164     -18.918   9.388  26.518  1.00  0.71           C  
ATOM   2603  O   ARG A 164     -19.189   8.184  26.486  1.00  0.71           O  
ATOM   2604  CB  ARG A 164     -16.546  10.048  26.517  1.00  0.71           C  
ATOM   2605  CG  ARG A 164     -15.263  10.275  25.754  1.00  0.71           C  
ATOM   2606  CD  ARG A 164     -14.082  10.368  26.634  1.00  0.71           C  
ATOM   2607  NE  ARG A 164     -12.835  10.565  25.890  1.00  0.71           N  
ATOM   2608  CZ  ARG A 164     -11.622  10.542  26.440  1.00  0.71           C  
ATOM   2609  NH1 ARG A 164     -11.467  10.330  27.731  1.00  0.71           N  
ATOM   2610  NH2 ARG A 164     -10.591  10.725  25.666  1.00  0.71           N  
ATOM   2611  H   ARG A 164     -17.582  12.059  25.351  1.00  0.71           H  
ATOM   2612  HA  ARG A 164     -17.610   9.254  24.839  1.00  0.71           H  
ATOM   2613 1HB  ARG A 164     -16.658  10.870  27.222  1.00  0.71           H  
ATOM   2614 2HB  ARG A 164     -16.429   9.132  27.096  1.00  0.71           H  
ATOM   2615 1HG  ARG A 164     -15.118   9.428  25.167  1.00  0.71           H  
ATOM   2616 2HG  ARG A 164     -15.326  11.167  25.123  1.00  0.71           H  
ATOM   2617 1HD  ARG A 164     -14.204  11.205  27.319  1.00  0.71           H  
ATOM   2618 2HD  ARG A 164     -13.990   9.443  27.202  1.00  0.71           H  
ATOM   2619  HE  ARG A 164     -12.855  10.742  24.870  1.00  0.71           H  
ATOM   2620 1HH1 ARG A 164     -12.274  10.184  28.318  1.00  0.71           H  
ATOM   2621 2HH1 ARG A 164     -10.541  10.312  28.129  1.00  0.71           H  
ATOM   2622 1HH2 ARG A 164     -10.762  10.867  24.659  1.00  0.71           H  
ATOM   2623 2HH2 ARG A 164      -9.660  10.691  26.031  1.00  0.71           H  
ATOM   2624  N   GLU A 165     -19.573  10.259  27.283  1.00  0.72           N  
ATOM   2625  CA  GLU A 165     -20.633   9.816  28.172  1.00  0.72           C  
ATOM   2626  C   GLU A 165     -21.863   9.445  27.390  1.00  0.72           C  
ATOM   2627  O   GLU A 165     -22.479   8.404  27.633  1.00  0.72           O  
ATOM   2628  CB  GLU A 165     -20.985  10.882  29.209  1.00  0.72           C  
ATOM   2629  CG  GLU A 165     -22.102  10.435  30.159  1.00  0.72           C  
ATOM   2630  CD  GLU A 165     -22.379  11.387  31.296  1.00  0.72           C  
ATOM   2631  OE1 GLU A 165     -21.605  12.286  31.512  1.00  0.72           O  
ATOM   2632  OE2 GLU A 165     -23.398  11.215  31.939  1.00  0.72           O  
ATOM   2633  H   GLU A 165     -19.327  11.237  27.244  1.00  0.72           H  
ATOM   2634  HA  GLU A 165     -20.290   8.927  28.701  1.00  0.72           H  
ATOM   2635 1HB  GLU A 165     -20.103  11.124  29.801  1.00  0.72           H  
ATOM   2636 2HB  GLU A 165     -21.305  11.796  28.699  1.00  0.72           H  
ATOM   2637 1HG  GLU A 165     -23.015  10.318  29.574  1.00  0.72           H  
ATOM   2638 2HG  GLU A 165     -21.845   9.459  30.567  1.00  0.72           H  
ATOM   2639  N   ALA A 166     -22.243  10.291  26.436  1.00  0.72           N  
ATOM   2640  CA  ALA A 166     -23.426   9.985  25.677  1.00  0.72           C  
ATOM   2641  C   ALA A 166     -23.224   8.657  24.968  1.00  0.72           C  
ATOM   2642  O   ALA A 166     -24.115   7.803  24.994  1.00  0.72           O  
ATOM   2643  CB  ALA A 166     -23.722  11.103  24.686  1.00  0.72           C  
ATOM   2644  H   ALA A 166     -21.722  11.143  26.238  1.00  0.72           H  
ATOM   2645  HA  ALA A 166     -24.262   9.888  26.368  1.00  0.72           H  
ATOM   2646 1HB  ALA A 166     -24.627  10.887  24.138  1.00  0.72           H  
ATOM   2647 2HB  ALA A 166     -23.853  12.035  25.227  1.00  0.72           H  
ATOM   2648 3HB  ALA A 166     -22.884  11.206  23.994  1.00  0.72           H  
ATOM   2649  N   LEU A 167     -22.025   8.430  24.406  1.00  0.73           N  
ATOM   2650  CA  LEU A 167     -21.771   7.179  23.714  1.00  0.73           C  
ATOM   2651  C   LEU A 167     -21.850   5.993  24.647  1.00  0.73           C  
ATOM   2652  O   LEU A 167     -22.461   4.983  24.295  1.00  0.73           O  
ATOM   2653  CB  LEU A 167     -20.430   7.185  22.978  1.00  0.73           C  
ATOM   2654  CG  LEU A 167     -20.082   5.846  22.263  1.00  0.73           C  
ATOM   2655  CD1 LEU A 167     -21.188   5.480  21.261  1.00  0.73           C  
ATOM   2656  CD2 LEU A 167     -18.768   6.013  21.548  1.00  0.73           C  
ATOM   2657  H   LEU A 167     -21.296   9.147  24.415  1.00  0.73           H  
ATOM   2658  HA  LEU A 167     -22.543   7.055  22.958  1.00  0.73           H  
ATOM   2659 1HB  LEU A 167     -20.442   7.982  22.234  1.00  0.73           H  
ATOM   2660 2HB  LEU A 167     -19.638   7.404  23.701  1.00  0.73           H  
ATOM   2661  HG  LEU A 167     -20.000   5.040  23.001  1.00  0.73           H  
ATOM   2662 1HD1 LEU A 167     -20.935   4.545  20.764  1.00  0.73           H  
ATOM   2663 2HD1 LEU A 167     -22.131   5.360  21.793  1.00  0.73           H  
ATOM   2664 3HD1 LEU A 167     -21.291   6.254  20.536  1.00  0.73           H  
ATOM   2665 1HD2 LEU A 167     -18.503   5.084  21.040  1.00  0.73           H  
ATOM   2666 2HD2 LEU A 167     -18.859   6.817  20.815  1.00  0.73           H  
ATOM   2667 3HD2 LEU A 167     -17.995   6.269  22.275  1.00  0.73           H  
ATOM   2668  N   GLU A 168     -21.253   6.076  25.835  1.00  0.74           N  
ATOM   2669  CA  GLU A 168     -21.321   4.924  26.725  1.00  0.74           C  
ATOM   2670  C   GLU A 168     -22.782   4.629  27.113  1.00  0.74           C  
ATOM   2671  O   GLU A 168     -23.196   3.464  27.172  1.00  0.74           O  
ATOM   2672  CB  GLU A 168     -20.474   5.158  27.978  1.00  0.74           C  
ATOM   2673  CG  GLU A 168     -20.382   3.943  28.911  1.00  0.74           C  
ATOM   2674  CD  GLU A 168     -19.636   2.782  28.287  1.00  0.74           C  
ATOM   2675  OE1 GLU A 168     -18.915   3.002  27.347  1.00  0.74           O  
ATOM   2676  OE2 GLU A 168     -19.799   1.667  28.740  1.00  0.74           O  
ATOM   2677  H   GLU A 168     -20.735   6.912  26.112  1.00  0.74           H  
ATOM   2678  HA  GLU A 168     -20.925   4.058  26.196  1.00  0.74           H  
ATOM   2679 1HB  GLU A 168     -19.462   5.438  27.683  1.00  0.74           H  
ATOM   2680 2HB  GLU A 168     -20.890   5.996  28.543  1.00  0.74           H  
ATOM   2681 1HG  GLU A 168     -19.873   4.240  29.827  1.00  0.74           H  
ATOM   2682 2HG  GLU A 168     -21.392   3.625  29.172  1.00  0.74           H  
ATOM   2683  N   ARG A 169     -23.585   5.676  27.344  1.00  0.74           N  
ATOM   2684  CA  ARG A 169     -24.989   5.458  27.682  1.00  0.74           C  
ATOM   2685  C   ARG A 169     -25.743   4.830  26.512  1.00  0.74           C  
ATOM   2686  O   ARG A 169     -26.550   3.909  26.696  1.00  0.74           O  
ATOM   2687  CB  ARG A 169     -25.657   6.768  28.066  1.00  0.74           C  
ATOM   2688  CG  ARG A 169     -25.229   7.339  29.416  1.00  0.74           C  
ATOM   2689  CD  ARG A 169     -25.914   8.626  29.716  1.00  0.74           C  
ATOM   2690  NE  ARG A 169     -25.490   9.191  31.002  1.00  0.74           N  
ATOM   2691  CZ  ARG A 169     -26.004   8.871  32.195  1.00  0.74           C  
ATOM   2692  NH1 ARG A 169     -26.977   7.989  32.308  1.00  0.74           N  
ATOM   2693  NH2 ARG A 169     -25.509   9.470  33.252  1.00  0.74           N  
ATOM   2694  H   ARG A 169     -23.213   6.628  27.302  1.00  0.74           H  
ATOM   2695  HA  ARG A 169     -25.036   4.779  28.532  1.00  0.74           H  
ATOM   2696 1HB  ARG A 169     -25.433   7.520  27.307  1.00  0.74           H  
ATOM   2697 2HB  ARG A 169     -26.737   6.634  28.084  1.00  0.74           H  
ATOM   2698 1HG  ARG A 169     -25.464   6.628  30.205  1.00  0.74           H  
ATOM   2699 2HG  ARG A 169     -24.152   7.522  29.401  1.00  0.74           H  
ATOM   2700 1HD  ARG A 169     -25.673   9.348  28.933  1.00  0.74           H  
ATOM   2701 2HD  ARG A 169     -26.990   8.470  29.748  1.00  0.74           H  
ATOM   2702  HE  ARG A 169     -24.732   9.890  31.020  1.00  0.74           H  
ATOM   2703 1HH1 ARG A 169     -27.347   7.539  31.483  1.00  0.74           H  
ATOM   2704 2HH1 ARG A 169     -27.351   7.764  33.217  1.00  0.74           H  
ATOM   2705 1HH2 ARG A 169     -24.751  10.154  33.105  1.00  0.74           H  
ATOM   2706 2HH2 ARG A 169     -25.860   9.267  34.173  1.00  0.74           H  
ATOM   2707  N   LEU A 170     -25.447   5.299  25.295  1.00  0.75           N  
ATOM   2708  CA  LEU A 170     -26.105   4.777  24.113  1.00  0.75           C  
ATOM   2709  C   LEU A 170     -25.749   3.336  23.934  1.00  0.75           C  
ATOM   2710  O   LEU A 170     -26.619   2.498  23.728  1.00  0.75           O  
ATOM   2711  CB  LEU A 170     -25.696   5.522  22.834  1.00  0.75           C  
ATOM   2712  CG  LEU A 170     -26.369   4.953  21.569  1.00  0.75           C  
ATOM   2713  CD1 LEU A 170     -27.834   5.135  21.730  1.00  0.75           C  
ATOM   2714  CD2 LEU A 170     -25.904   5.621  20.300  1.00  0.75           C  
ATOM   2715  H   LEU A 170     -24.778   6.063  25.195  1.00  0.75           H  
ATOM   2716  HA  LEU A 170     -27.182   4.845  24.243  1.00  0.75           H  
ATOM   2717 1HB  LEU A 170     -25.982   6.555  22.942  1.00  0.75           H  
ATOM   2718 2HB  LEU A 170     -24.615   5.466  22.713  1.00  0.75           H  
ATOM   2719  HG  LEU A 170     -26.142   3.892  21.508  1.00  0.75           H  
ATOM   2720 1HD1 LEU A 170     -28.345   4.708  20.867  1.00  0.75           H  
ATOM   2721 2HD1 LEU A 170     -28.151   4.629  22.641  1.00  0.75           H  
ATOM   2722 3HD1 LEU A 170     -28.070   6.198  21.804  1.00  0.75           H  
ATOM   2723 1HD2 LEU A 170     -26.416   5.176  19.450  1.00  0.75           H  
ATOM   2724 2HD2 LEU A 170     -26.141   6.623  20.335  1.00  0.75           H  
ATOM   2725 3HD2 LEU A 170     -24.841   5.515  20.180  1.00  0.75           H  
ATOM   2726  N   THR A 171     -24.464   3.048  24.030  1.00  0.75           N  
ATOM   2727  CA  THR A 171     -23.942   1.729  23.803  1.00  0.75           C  
ATOM   2728  C   THR A 171     -24.564   0.723  24.732  1.00  0.75           C  
ATOM   2729  O   THR A 171     -24.958  -0.360  24.303  1.00  0.75           O  
ATOM   2730  CB  THR A 171     -22.452   1.701  24.063  1.00  0.75           C  
ATOM   2731  OG1 THR A 171     -21.832   2.645  23.213  1.00  0.75           O  
ATOM   2732  CG2 THR A 171     -21.941   0.298  23.786  1.00  0.75           C  
ATOM   2733  H   THR A 171     -23.807   3.793  24.238  1.00  0.75           H  
ATOM   2734  HA  THR A 171     -24.150   1.441  22.774  1.00  0.75           H  
ATOM   2735  HB  THR A 171     -22.252   1.967  25.103  1.00  0.75           H  
ATOM   2736  HG1 THR A 171     -22.105   3.535  23.520  1.00  0.75           H  
ATOM   2737 1HG2 THR A 171     -20.882   0.242  23.980  1.00  0.75           H  
ATOM   2738 2HG2 THR A 171     -22.458  -0.387  24.440  1.00  0.75           H  
ATOM   2739 3HG2 THR A 171     -22.141   0.034  22.749  1.00  0.75           H  
ATOM   2740  N   ALA A 172     -24.647   1.061  26.021  1.00  0.75           N  
ATOM   2741  CA  ALA A 172     -25.224   0.139  26.978  1.00  0.75           C  
ATOM   2742  C   ALA A 172     -26.669  -0.184  26.615  1.00  0.75           C  
ATOM   2743  O   ALA A 172     -27.086  -1.347  26.667  1.00  0.75           O  
ATOM   2744  CB  ALA A 172     -25.150   0.742  28.365  1.00  0.75           C  
ATOM   2745  H   ALA A 172     -24.290   1.966  26.341  1.00  0.75           H  
ATOM   2746  HA  ALA A 172     -24.651  -0.787  26.951  1.00  0.75           H  
ATOM   2747 1HB  ALA A 172     -25.564   0.048  29.091  1.00  0.75           H  
ATOM   2748 2HB  ALA A 172     -24.109   0.957  28.613  1.00  0.75           H  
ATOM   2749 3HB  ALA A 172     -25.724   1.673  28.379  1.00  0.75           H  
ATOM   2750  N   LEU A 173     -27.419   0.829  26.184  1.00  0.74           N  
ATOM   2751  CA  LEU A 173     -28.800   0.604  25.809  1.00  0.74           C  
ATOM   2752  C   LEU A 173     -28.906  -0.153  24.489  1.00  0.74           C  
ATOM   2753  O   LEU A 173     -29.767  -1.018  24.335  1.00  0.74           O  
ATOM   2754  CB  LEU A 173     -29.514   1.930  25.740  1.00  0.74           C  
ATOM   2755  CG  LEU A 173     -29.680   2.638  27.081  1.00  0.74           C  
ATOM   2756  CD1 LEU A 173     -30.209   4.036  26.858  1.00  0.74           C  
ATOM   2757  CD2 LEU A 173     -30.638   1.832  27.939  1.00  0.74           C  
ATOM   2758  H   LEU A 173     -27.039   1.780  26.156  1.00  0.74           H  
ATOM   2759  HA  LEU A 173     -29.270   0.002  26.585  1.00  0.74           H  
ATOM   2760 1HB  LEU A 173     -28.982   2.592  25.050  1.00  0.74           H  
ATOM   2761 2HB  LEU A 173     -30.504   1.725  25.366  1.00  0.74           H  
ATOM   2762  HG  LEU A 173     -28.710   2.715  27.577  1.00  0.74           H  
ATOM   2763 1HD1 LEU A 173     -30.321   4.543  27.814  1.00  0.74           H  
ATOM   2764 2HD1 LEU A 173     -29.505   4.575  26.239  1.00  0.74           H  
ATOM   2765 3HD1 LEU A 173     -31.166   3.983  26.371  1.00  0.74           H  
ATOM   2766 1HD2 LEU A 173     -30.766   2.322  28.903  1.00  0.74           H  
ATOM   2767 2HD2 LEU A 173     -31.606   1.763  27.435  1.00  0.74           H  
ATOM   2768 3HD2 LEU A 173     -30.236   0.829  28.091  1.00  0.74           H  
ATOM   2769  N   VAL A 174     -28.010   0.132  23.551  1.00  0.72           N  
ATOM   2770  CA  VAL A 174     -28.007  -0.571  22.281  1.00  0.72           C  
ATOM   2771  C   VAL A 174     -27.687  -2.034  22.532  1.00  0.72           C  
ATOM   2772  O   VAL A 174     -28.249  -2.908  21.876  1.00  0.72           O  
ATOM   2773  CB  VAL A 174     -27.045   0.042  21.263  1.00  0.72           C  
ATOM   2774  CG1 VAL A 174     -26.959  -0.860  20.088  1.00  0.72           C  
ATOM   2775  CG2 VAL A 174     -27.589   1.390  20.797  1.00  0.72           C  
ATOM   2776  H   VAL A 174     -27.327   0.864  23.717  1.00  0.72           H  
ATOM   2777  HA  VAL A 174     -29.006  -0.505  21.853  1.00  0.72           H  
ATOM   2778  HB  VAL A 174     -26.054   0.155  21.708  1.00  0.72           H  
ATOM   2779 1HG1 VAL A 174     -26.292  -0.442  19.352  1.00  0.72           H  
ATOM   2780 2HG1 VAL A 174     -26.608  -1.813  20.397  1.00  0.72           H  
ATOM   2781 3HG1 VAL A 174     -27.942  -0.966  19.673  1.00  0.72           H  
ATOM   2782 1HG2 VAL A 174     -26.918   1.824  20.065  1.00  0.72           H  
ATOM   2783 2HG2 VAL A 174     -28.572   1.249  20.349  1.00  0.72           H  
ATOM   2784 3HG2 VAL A 174     -27.679   2.053  21.636  1.00  0.72           H  
ATOM   2785  N   ARG A 175     -26.753  -2.307  23.451  1.00  0.70           N  
ATOM   2786  CA  ARG A 175     -26.440  -3.676  23.819  1.00  0.70           C  
ATOM   2787  C   ARG A 175     -27.699  -4.359  24.324  1.00  0.70           C  
ATOM   2788  O   ARG A 175     -28.012  -5.460  23.876  1.00  0.70           O  
ATOM   2789  CB  ARG A 175     -25.324  -3.742  24.862  1.00  0.70           C  
ATOM   2790  CG  ARG A 175     -24.958  -5.163  25.313  1.00  0.70           C  
ATOM   2791  CD  ARG A 175     -23.803  -5.202  26.281  1.00  0.70           C  
ATOM   2792  NE  ARG A 175     -24.074  -4.523  27.555  1.00  0.70           N  
ATOM   2793  CZ  ARG A 175     -24.748  -5.051  28.611  1.00  0.70           C  
ATOM   2794  NH1 ARG A 175     -25.237  -6.276  28.570  1.00  0.70           N  
ATOM   2795  NH2 ARG A 175     -24.920  -4.333  29.715  1.00  0.70           N  
ATOM   2796  H   ARG A 175     -26.272  -1.546  23.921  1.00  0.70           H  
ATOM   2797  HA  ARG A 175     -26.112  -4.208  22.937  1.00  0.70           H  
ATOM   2798 1HB  ARG A 175     -24.427  -3.263  24.469  1.00  0.70           H  
ATOM   2799 2HB  ARG A 175     -25.622  -3.189  25.745  1.00  0.70           H  
ATOM   2800 1HG  ARG A 175     -25.824  -5.609  25.806  1.00  0.70           H  
ATOM   2801 2HG  ARG A 175     -24.699  -5.759  24.444  1.00  0.70           H  
ATOM   2802 1HD  ARG A 175     -23.569  -6.244  26.501  1.00  0.70           H  
ATOM   2803 2HD  ARG A 175     -22.938  -4.733  25.823  1.00  0.70           H  
ATOM   2804  HE  ARG A 175     -23.725  -3.582  27.653  1.00  0.70           H  
ATOM   2805 1HH1 ARG A 175     -25.140  -6.870  27.736  1.00  0.70           H  
ATOM   2806 2HH1 ARG A 175     -25.737  -6.646  29.362  1.00  0.70           H  
ATOM   2807 1HH2 ARG A 175     -24.560  -3.395  29.780  1.00  0.70           H  
ATOM   2808 2HH2 ARG A 175     -25.420  -4.731  30.496  1.00  0.70           H  
ATOM   2809  N   GLU A 176     -28.470  -3.693  25.199  1.00  0.68           N  
ATOM   2810  CA  GLU A 176     -29.722  -4.295  25.660  1.00  0.68           C  
ATOM   2811  C   GLU A 176     -30.634  -4.623  24.471  1.00  0.68           C  
ATOM   2812  O   GLU A 176     -31.215  -5.710  24.405  1.00  0.68           O  
ATOM   2813  CB  GLU A 176     -30.461  -3.381  26.655  1.00  0.68           C  
ATOM   2814  CG  GLU A 176     -31.788  -3.975  27.149  1.00  0.68           C  
ATOM   2815  CD  GLU A 176     -32.523  -3.132  28.182  1.00  0.68           C  
ATOM   2816  OE1 GLU A 176     -31.981  -2.161  28.658  1.00  0.68           O  
ATOM   2817  OE2 GLU A 176     -33.661  -3.464  28.468  1.00  0.68           O  
ATOM   2818  H   GLU A 176     -28.167  -2.787  25.561  1.00  0.68           H  
ATOM   2819  HA  GLU A 176     -29.482  -5.230  26.168  1.00  0.68           H  
ATOM   2820 1HB  GLU A 176     -29.822  -3.180  27.516  1.00  0.68           H  
ATOM   2821 2HB  GLU A 176     -30.682  -2.429  26.186  1.00  0.68           H  
ATOM   2822 1HG  GLU A 176     -32.438  -4.105  26.283  1.00  0.68           H  
ATOM   2823 2HG  GLU A 176     -31.594  -4.961  27.566  1.00  0.68           H  
ATOM   2824  N   VAL A 177     -30.725  -3.708  23.503  1.00  0.66           N  
ATOM   2825  CA  VAL A 177     -31.550  -3.962  22.326  1.00  0.66           C  
ATOM   2826  C   VAL A 177     -31.047  -5.165  21.552  1.00  0.66           C  
ATOM   2827  O   VAL A 177     -31.821  -6.058  21.198  1.00  0.66           O  
ATOM   2828  CB  VAL A 177     -31.544  -2.741  21.382  1.00  0.66           C  
ATOM   2829  CG1 VAL A 177     -32.214  -3.087  20.031  1.00  0.66           C  
ATOM   2830  CG2 VAL A 177     -32.255  -1.582  22.065  1.00  0.66           C  
ATOM   2831  H   VAL A 177     -30.238  -2.817  23.612  1.00  0.66           H  
ATOM   2832  HA  VAL A 177     -32.566  -4.149  22.659  1.00  0.66           H  
ATOM   2833  HB  VAL A 177     -30.526  -2.461  21.169  1.00  0.66           H  
ATOM   2834 1HG1 VAL A 177     -32.184  -2.220  19.378  1.00  0.66           H  
ATOM   2835 2HG1 VAL A 177     -31.677  -3.910  19.560  1.00  0.66           H  
ATOM   2836 3HG1 VAL A 177     -33.228  -3.374  20.188  1.00  0.66           H  
ATOM   2837 1HG2 VAL A 177     -32.241  -0.711  21.422  1.00  0.66           H  
ATOM   2838 2HG2 VAL A 177     -33.282  -1.865  22.277  1.00  0.66           H  
ATOM   2839 3HG2 VAL A 177     -31.757  -1.346  22.995  1.00  0.66           H  
ATOM   2840  N   ALA A 178     -29.741  -5.216  21.311  1.00  0.64           N  
ATOM   2841  CA  ALA A 178     -29.164  -6.314  20.562  1.00  0.64           C  
ATOM   2842  C   ALA A 178     -29.425  -7.638  21.253  1.00  0.64           C  
ATOM   2843  O   ALA A 178     -29.812  -8.613  20.607  1.00  0.64           O  
ATOM   2844  CB  ALA A 178     -27.668  -6.100  20.422  1.00  0.64           C  
ATOM   2845  H   ALA A 178     -29.143  -4.463  21.641  1.00  0.64           H  
ATOM   2846  HA  ALA A 178     -29.628  -6.342  19.577  1.00  0.64           H  
ATOM   2847 1HB  ALA A 178     -27.226  -6.912  19.851  1.00  0.64           H  
ATOM   2848 2HB  ALA A 178     -27.489  -5.154  19.914  1.00  0.64           H  
ATOM   2849 3HB  ALA A 178     -27.214  -6.069  21.410  1.00  0.64           H  
ATOM   2850  N   GLU A 179     -29.277  -7.667  22.578  1.00  0.63           N  
ATOM   2851  CA  GLU A 179     -29.493  -8.895  23.322  1.00  0.63           C  
ATOM   2852  C   GLU A 179     -30.960  -9.305  23.277  1.00  0.63           C  
ATOM   2853  O   GLU A 179     -31.271 -10.482  23.114  1.00  0.63           O  
ATOM   2854  CB  GLU A 179     -28.981  -8.746  24.758  1.00  0.63           C  
ATOM   2855  CG  GLU A 179     -27.447  -8.634  24.840  1.00  0.63           C  
ATOM   2856  CD  GLU A 179     -26.901  -8.392  26.224  1.00  0.63           C  
ATOM   2857  OE1 GLU A 179     -27.666  -8.317  27.160  1.00  0.63           O  
ATOM   2858  OE2 GLU A 179     -25.690  -8.246  26.342  1.00  0.63           O  
ATOM   2859  H   GLU A 179     -28.974  -6.825  23.070  1.00  0.63           H  
ATOM   2860  HA  GLU A 179     -28.913  -9.683  22.849  1.00  0.63           H  
ATOM   2861 1HB  GLU A 179     -29.418  -7.853  25.210  1.00  0.63           H  
ATOM   2862 2HB  GLU A 179     -29.286  -9.602  25.345  1.00  0.63           H  
ATOM   2863 1HG  GLU A 179     -27.019  -9.549  24.464  1.00  0.63           H  
ATOM   2864 2HG  GLU A 179     -27.121  -7.831  24.184  1.00  0.63           H  
ATOM   2865  N   ARG A 180     -31.887  -8.346  23.371  1.00  0.61           N  
ATOM   2866  CA  ARG A 180     -33.299  -8.712  23.295  1.00  0.61           C  
ATOM   2867  C   ARG A 180     -33.644  -9.292  21.924  1.00  0.61           C  
ATOM   2868  O   ARG A 180     -34.375 -10.287  21.837  1.00  0.61           O  
ATOM   2869  CB  ARG A 180     -34.198  -7.528  23.612  1.00  0.61           C  
ATOM   2870  CG  ARG A 180     -34.234  -7.116  25.090  1.00  0.61           C  
ATOM   2871  CD  ARG A 180     -35.139  -5.947  25.329  1.00  0.61           C  
ATOM   2872  NE  ARG A 180     -35.154  -5.542  26.743  1.00  0.61           N  
ATOM   2873  CZ  ARG A 180     -35.928  -6.078  27.699  1.00  0.61           C  
ATOM   2874  NH1 ARG A 180     -36.779  -7.051  27.432  1.00  0.61           N  
ATOM   2875  NH2 ARG A 180     -35.809  -5.597  28.913  1.00  0.61           N  
ATOM   2876  H   ARG A 180     -31.614  -7.373  23.523  1.00  0.61           H  
ATOM   2877  HA  ARG A 180     -33.491  -9.478  24.044  1.00  0.61           H  
ATOM   2878 1HB  ARG A 180     -33.854  -6.668  23.042  1.00  0.61           H  
ATOM   2879 2HB  ARG A 180     -35.218  -7.748  23.307  1.00  0.61           H  
ATOM   2880 1HG  ARG A 180     -34.590  -7.952  25.690  1.00  0.61           H  
ATOM   2881 2HG  ARG A 180     -33.232  -6.842  25.414  1.00  0.61           H  
ATOM   2882 1HD  ARG A 180     -34.785  -5.099  24.743  1.00  0.61           H  
ATOM   2883 2HD  ARG A 180     -36.156  -6.196  25.030  1.00  0.61           H  
ATOM   2884  HE  ARG A 180     -34.523  -4.789  27.060  1.00  0.61           H  
ATOM   2885 1HH1 ARG A 180     -36.863  -7.410  26.490  1.00  0.61           H  
ATOM   2886 2HH1 ARG A 180     -37.353  -7.439  28.169  1.00  0.61           H  
ATOM   2887 1HH2 ARG A 180     -35.131  -4.834  29.064  1.00  0.61           H  
ATOM   2888 2HH2 ARG A 180     -36.366  -5.961  29.669  1.00  0.61           H  
ATOM   2889  N   VAL A 181     -33.071  -8.721  20.858  1.00  0.61           N  
ATOM   2890  CA  VAL A 181     -33.328  -9.238  19.522  1.00  0.61           C  
ATOM   2891  C   VAL A 181     -32.741 -10.633  19.380  1.00  0.61           C  
ATOM   2892  O   VAL A 181     -33.404 -11.531  18.866  1.00  0.61           O  
ATOM   2893  CB  VAL A 181     -32.756  -8.327  18.427  1.00  0.61           C  
ATOM   2894  CG1 VAL A 181     -32.905  -9.019  17.063  1.00  0.61           C  
ATOM   2895  CG2 VAL A 181     -33.497  -7.029  18.416  1.00  0.61           C  
ATOM   2896  H   VAL A 181     -32.477  -7.897  20.981  1.00  0.61           H  
ATOM   2897  HA  VAL A 181     -34.407  -9.298  19.379  1.00  0.61           H  
ATOM   2898  HB  VAL A 181     -31.695  -8.150  18.620  1.00  0.61           H  
ATOM   2899 1HG1 VAL A 181     -32.509  -8.395  16.279  1.00  0.61           H  
ATOM   2900 2HG1 VAL A 181     -32.363  -9.956  17.087  1.00  0.61           H  
ATOM   2901 3HG1 VAL A 181     -33.950  -9.207  16.868  1.00  0.61           H  
ATOM   2902 1HG2 VAL A 181     -33.094  -6.388  17.639  1.00  0.61           H  
ATOM   2903 2HG2 VAL A 181     -34.540  -7.243  18.222  1.00  0.61           H  
ATOM   2904 3HG2 VAL A 181     -33.400  -6.535  19.379  1.00  0.61           H  
ATOM   2905  N   LEU A 182     -31.511 -10.827  19.853  1.00  0.60           N  
ATOM   2906  CA  LEU A 182     -30.869 -12.131  19.774  1.00  0.60           C  
ATOM   2907  C   LEU A 182     -31.635 -13.165  20.580  1.00  0.60           C  
ATOM   2908  O   LEU A 182     -31.825 -14.290  20.120  1.00  0.60           O  
ATOM   2909  CB  LEU A 182     -29.427 -11.982  20.253  1.00  0.60           C  
ATOM   2910  CG  LEU A 182     -28.578 -11.186  19.259  1.00  0.60           C  
ATOM   2911  CD1 LEU A 182     -27.309 -10.770  19.872  1.00  0.60           C  
ATOM   2912  CD2 LEU A 182     -28.287 -12.057  18.040  1.00  0.60           C  
ATOM   2913  H   LEU A 182     -30.998 -10.046  20.262  1.00  0.60           H  
ATOM   2914  HA  LEU A 182     -30.854 -12.445  18.736  1.00  0.60           H  
ATOM   2915 1HB  LEU A 182     -29.423 -11.462  21.209  1.00  0.60           H  
ATOM   2916 2HB  LEU A 182     -28.984 -12.968  20.385  1.00  0.60           H  
ATOM   2917  HG  LEU A 182     -29.119 -10.314  18.960  1.00  0.60           H  
ATOM   2918 1HD1 LEU A 182     -26.733 -10.205  19.144  1.00  0.60           H  
ATOM   2919 2HD1 LEU A 182     -27.518 -10.140  20.731  1.00  0.60           H  
ATOM   2920 3HD1 LEU A 182     -26.767 -11.644  20.178  1.00  0.60           H  
ATOM   2921 1HD2 LEU A 182     -27.693 -11.487  17.329  1.00  0.60           H  
ATOM   2922 2HD2 LEU A 182     -27.731 -12.943  18.347  1.00  0.60           H  
ATOM   2923 3HD2 LEU A 182     -29.218 -12.359  17.575  1.00  0.60           H  
ATOM   2924  N   ARG A 183     -32.132 -12.802  21.758  1.00  0.60           N  
ATOM   2925  CA  ARG A 183     -32.917 -13.766  22.502  1.00  0.60           C  
ATOM   2926  C   ARG A 183     -34.162 -14.157  21.722  1.00  0.60           C  
ATOM   2927  O   ARG A 183     -34.512 -15.339  21.646  1.00  0.60           O  
ATOM   2928  CB  ARG A 183     -33.275 -13.249  23.884  1.00  0.60           C  
ATOM   2929  CG  ARG A 183     -32.102 -13.186  24.842  1.00  0.60           C  
ATOM   2930  CD  ARG A 183     -32.506 -12.847  26.215  1.00  0.60           C  
ATOM   2931  NE  ARG A 183     -31.351 -12.710  27.073  1.00  0.60           N  
ATOM   2932  CZ  ARG A 183     -30.796 -11.536  27.444  1.00  0.60           C  
ATOM   2933  NH1 ARG A 183     -31.338 -10.401  27.054  1.00  0.60           N  
ATOM   2934  NH2 ARG A 183     -29.712 -11.520  28.201  1.00  0.60           N  
ATOM   2935  H   ARG A 183     -31.955 -11.877  22.144  1.00  0.60           H  
ATOM   2936  HA  ARG A 183     -32.318 -14.646  22.632  1.00  0.60           H  
ATOM   2937 1HB  ARG A 183     -33.676 -12.240  23.791  1.00  0.60           H  
ATOM   2938 2HB  ARG A 183     -34.047 -13.873  24.325  1.00  0.60           H  
ATOM   2939 1HG  ARG A 183     -31.613 -14.166  24.876  1.00  0.60           H  
ATOM   2940 2HG  ARG A 183     -31.386 -12.454  24.509  1.00  0.60           H  
ATOM   2941 1HD  ARG A 183     -33.051 -11.906  26.214  1.00  0.60           H  
ATOM   2942 2HD  ARG A 183     -33.132 -13.643  26.615  1.00  0.60           H  
ATOM   2943  HE  ARG A 183     -30.898 -13.588  27.372  1.00  0.60           H  
ATOM   2944 1HH1 ARG A 183     -32.161 -10.413  26.474  1.00  0.60           H  
ATOM   2945 2HH1 ARG A 183     -30.932  -9.518  27.340  1.00  0.60           H  
ATOM   2946 1HH2 ARG A 183     -29.292 -12.393  28.505  1.00  0.60           H  
ATOM   2947 2HH2 ARG A 183     -29.296 -10.638  28.471  1.00  0.60           H  
ATOM   2948  N   ALA A 184     -34.814 -13.170  21.096  1.00  0.61           N  
ATOM   2949  CA  ALA A 184     -35.995 -13.448  20.300  1.00  0.61           C  
ATOM   2950  C   ALA A 184     -35.658 -14.361  19.125  1.00  0.61           C  
ATOM   2951  O   ALA A 184     -36.374 -15.327  18.871  1.00  0.61           O  
ATOM   2952  CB  ALA A 184     -36.596 -12.150  19.811  1.00  0.61           C  
ATOM   2953  H   ALA A 184     -34.499 -12.203  21.197  1.00  0.61           H  
ATOM   2954  HA  ALA A 184     -36.719 -13.962  20.933  1.00  0.61           H  
ATOM   2955 1HB  ALA A 184     -37.500 -12.352  19.242  1.00  0.61           H  
ATOM   2956 2HB  ALA A 184     -36.833 -11.535  20.671  1.00  0.61           H  
ATOM   2957 3HB  ALA A 184     -35.881 -11.631  19.186  1.00  0.61           H  
ATOM   2958  N   ILE A 185     -34.517 -14.117  18.466  1.00  0.61           N  
ATOM   2959  CA  ILE A 185     -34.108 -14.942  17.329  1.00  0.61           C  
ATOM   2960  C   ILE A 185     -33.869 -16.362  17.810  1.00  0.61           C  
ATOM   2961  O   ILE A 185     -34.308 -17.324  17.176  1.00  0.61           O  
ATOM   2962  CB  ILE A 185     -32.828 -14.410  16.659  1.00  0.61           C  
ATOM   2963  CG1 ILE A 185     -33.098 -13.083  15.970  1.00  0.61           C  
ATOM   2964  CG2 ILE A 185     -32.350 -15.409  15.633  1.00  0.61           C  
ATOM   2965  CD1 ILE A 185     -31.837 -12.357  15.538  1.00  0.61           C  
ATOM   2966  H   ILE A 185     -33.957 -13.308  18.728  1.00  0.61           H  
ATOM   2967  HA  ILE A 185     -34.901 -14.952  16.593  1.00  0.61           H  
ATOM   2968  HB  ILE A 185     -32.067 -14.251  17.413  1.00  0.61           H  
ATOM   2969 1HG1 ILE A 185     -33.706 -13.274  15.092  1.00  0.61           H  
ATOM   2970 2HG1 ILE A 185     -33.660 -12.445  16.641  1.00  0.61           H  
ATOM   2971 1HG2 ILE A 185     -31.441 -15.049  15.154  1.00  0.61           H  
ATOM   2972 2HG2 ILE A 185     -32.159 -16.353  16.116  1.00  0.61           H  
ATOM   2973 3HG2 ILE A 185     -33.121 -15.529  14.904  1.00  0.61           H  
ATOM   2974 1HD1 ILE A 185     -32.107 -11.424  15.052  1.00  0.61           H  
ATOM   2975 2HD1 ILE A 185     -31.231 -12.145  16.406  1.00  0.61           H  
ATOM   2976 3HD1 ILE A 185     -31.278 -12.978  14.844  1.00  0.61           H  
ATOM   2977  N   GLY A 186     -33.187 -16.488  18.941  1.00  0.62           N  
ATOM   2978  CA  GLY A 186     -32.894 -17.776  19.541  1.00  0.62           C  
ATOM   2979  C   GLY A 186     -34.183 -18.572  19.720  1.00  0.62           C  
ATOM   2980  O   GLY A 186     -34.308 -19.701  19.228  1.00  0.62           O  
ATOM   2981  H   GLY A 186     -32.848 -15.648  19.408  1.00  0.62           H  
ATOM   2982 1HA  GLY A 186     -32.197 -18.317  18.909  1.00  0.62           H  
ATOM   2983 2HA  GLY A 186     -32.412 -17.624  20.509  1.00  0.62           H  
ATOM   2984  N   GLU A 187     -35.177 -17.980  20.387  1.00  0.63           N  
ATOM   2985  CA  GLU A 187     -36.423 -18.710  20.588  1.00  0.63           C  
ATOM   2986  C   GLU A 187     -37.130 -19.043  19.265  1.00  0.63           C  
ATOM   2987  O   GLU A 187     -37.639 -20.153  19.099  1.00  0.63           O  
ATOM   2988  CB  GLU A 187     -37.366 -17.950  21.522  1.00  0.63           C  
ATOM   2989  CG  GLU A 187     -36.877 -17.918  22.971  1.00  0.63           C  
ATOM   2990  CD  GLU A 187     -37.857 -17.315  23.944  1.00  0.63           C  
ATOM   2991  OE1 GLU A 187     -38.873 -16.858  23.509  1.00  0.63           O  
ATOM   2992  OE2 GLU A 187     -37.598 -17.329  25.127  1.00  0.63           O  
ATOM   2993  H   GLU A 187     -35.045 -17.040  20.767  1.00  0.63           H  
ATOM   2994  HA  GLU A 187     -36.174 -19.654  21.076  1.00  0.63           H  
ATOM   2995 1HB  GLU A 187     -37.459 -16.916  21.176  1.00  0.63           H  
ATOM   2996 2HB  GLU A 187     -38.357 -18.400  21.496  1.00  0.63           H  
ATOM   2997 1HG  GLU A 187     -36.627 -18.930  23.289  1.00  0.63           H  
ATOM   2998 2HG  GLU A 187     -35.964 -17.329  22.980  1.00  0.63           H  
ATOM   2999  N   ILE A 188     -37.085 -18.131  18.290  1.00  0.65           N  
ATOM   3000  CA  ILE A 188     -37.715 -18.340  16.980  1.00  0.65           C  
ATOM   3001  C   ILE A 188     -37.112 -19.568  16.283  1.00  0.65           C  
ATOM   3002  O   ILE A 188     -37.828 -20.372  15.682  1.00  0.65           O  
ATOM   3003  CB  ILE A 188     -37.589 -17.076  16.100  1.00  0.65           C  
ATOM   3004  CG1 ILE A 188     -38.484 -15.912  16.671  1.00  0.65           C  
ATOM   3005  CG2 ILE A 188     -38.006 -17.402  14.697  1.00  0.65           C  
ATOM   3006  CD1 ILE A 188     -38.170 -14.518  16.077  1.00  0.65           C  
ATOM   3007  H   ILE A 188     -36.641 -17.231  18.475  1.00  0.65           H  
ATOM   3008  HA  ILE A 188     -38.774 -18.530  17.136  1.00  0.65           H  
ATOM   3009  HB  ILE A 188     -36.561 -16.731  16.100  1.00  0.65           H  
ATOM   3010 1HG1 ILE A 188     -39.526 -16.139  16.440  1.00  0.65           H  
ATOM   3011 2HG1 ILE A 188     -38.380 -15.873  17.746  1.00  0.65           H  
ATOM   3012 1HG2 ILE A 188     -37.923 -16.516  14.099  1.00  0.65           H  
ATOM   3013 2HG2 ILE A 188     -37.369 -18.186  14.290  1.00  0.65           H  
ATOM   3014 3HG2 ILE A 188     -39.044 -17.740  14.688  1.00  0.65           H  
ATOM   3015 1HD1 ILE A 188     -38.848 -13.777  16.509  1.00  0.65           H  
ATOM   3016 2HD1 ILE A 188     -37.146 -14.246  16.308  1.00  0.65           H  
ATOM   3017 3HD1 ILE A 188     -38.301 -14.535  15.007  1.00  0.65           H  
ATOM   3018  N   LEU A 189     -35.796 -19.718  16.396  1.00  0.66           N  
ATOM   3019  CA  LEU A 189     -35.037 -20.842  15.849  1.00  0.66           C  
ATOM   3020  C   LEU A 189     -35.266 -22.168  16.571  1.00  0.66           C  
ATOM   3021  O   LEU A 189     -34.845 -23.217  16.083  1.00  0.66           O  
ATOM   3022  CB  LEU A 189     -33.550 -20.534  15.956  1.00  0.66           C  
ATOM   3023  CG  LEU A 189     -33.029 -19.484  15.100  1.00  0.66           C  
ATOM   3024  CD1 LEU A 189     -31.640 -19.157  15.524  1.00  0.66           C  
ATOM   3025  CD2 LEU A 189     -33.051 -19.977  13.665  1.00  0.66           C  
ATOM   3026  H   LEU A 189     -35.278 -18.988  16.888  1.00  0.66           H  
ATOM   3027  HA  LEU A 189     -35.317 -20.962  14.805  1.00  0.66           H  
ATOM   3028 1HB  LEU A 189     -33.384 -20.192  16.952  1.00  0.66           H  
ATOM   3029 2HB  LEU A 189     -32.976 -21.422  15.802  1.00  0.66           H  
ATOM   3030  HG  LEU A 189     -33.628 -18.603  15.213  1.00  0.66           H  
ATOM   3031 1HD1 LEU A 189     -31.281 -18.365  14.899  1.00  0.66           H  
ATOM   3032 2HD1 LEU A 189     -31.655 -18.821  16.558  1.00  0.66           H  
ATOM   3033 3HD1 LEU A 189     -31.003 -20.029  15.433  1.00  0.66           H  
ATOM   3034 1HD2 LEU A 189     -32.660 -19.227  13.006  1.00  0.66           H  
ATOM   3035 2HD2 LEU A 189     -32.444 -20.867  13.584  1.00  0.66           H  
ATOM   3036 3HD2 LEU A 189     -34.075 -20.212  13.378  1.00  0.66           H  
ATOM   3037  N   GLY A 190     -35.883 -22.148  17.749  1.00  0.68           N  
ATOM   3038  CA  GLY A 190     -36.028 -23.377  18.502  1.00  0.68           C  
ATOM   3039  C   GLY A 190     -34.765 -23.720  19.296  1.00  0.68           C  
ATOM   3040  O   GLY A 190     -34.520 -24.894  19.608  1.00  0.68           O  
ATOM   3041  H   GLY A 190     -36.281 -21.290  18.130  1.00  0.68           H  
ATOM   3042 1HA  GLY A 190     -36.870 -23.268  19.186  1.00  0.68           H  
ATOM   3043 2HA  GLY A 190     -36.271 -24.190  17.821  1.00  0.68           H  
ATOM   3044  N   ILE A 191     -33.945 -22.710  19.616  1.00  0.69           N  
ATOM   3045  CA  ILE A 191     -32.716 -22.949  20.369  1.00  0.69           C  
ATOM   3046  C   ILE A 191     -32.849 -22.175  21.676  1.00  0.69           C  
ATOM   3047  O   ILE A 191     -33.805 -21.420  21.852  1.00  0.69           O  
ATOM   3048  CB  ILE A 191     -31.443 -22.555  19.560  1.00  0.69           C  
ATOM   3049  CG1 ILE A 191     -31.372 -21.095  19.260  1.00  0.69           C  
ATOM   3050  CG2 ILE A 191     -31.431 -23.312  18.250  1.00  0.69           C  
ATOM   3051  CD1 ILE A 191     -30.050 -20.668  18.605  1.00  0.69           C  
ATOM   3052  H   ILE A 191     -34.177 -21.749  19.350  1.00  0.69           H  
ATOM   3053  HA  ILE A 191     -32.638 -24.007  20.609  1.00  0.69           H  
ATOM   3054  HB  ILE A 191     -30.558 -22.818  20.134  1.00  0.69           H  
ATOM   3055 1HG1 ILE A 191     -32.175 -20.845  18.616  1.00  0.69           H  
ATOM   3056 2HG1 ILE A 191     -31.492 -20.539  20.194  1.00  0.69           H  
ATOM   3057 1HG2 ILE A 191     -30.531 -23.073  17.686  1.00  0.69           H  
ATOM   3058 2HG2 ILE A 191     -31.449 -24.350  18.480  1.00  0.69           H  
ATOM   3059 3HG2 ILE A 191     -32.306 -23.051  17.657  1.00  0.69           H  
ATOM   3060 1HD1 ILE A 191     -30.070 -19.603  18.418  1.00  0.69           H  
ATOM   3061 2HD1 ILE A 191     -29.217 -20.904  19.256  1.00  0.69           H  
ATOM   3062 3HD1 ILE A 191     -29.926 -21.197  17.660  1.00  0.69           H  
ATOM   3063  N   GLY A 192     -31.958 -22.394  22.633  1.00  0.69           N  
ATOM   3064  CA  GLY A 192     -32.131 -21.683  23.893  1.00  0.69           C  
ATOM   3065  C   GLY A 192     -32.112 -20.195  23.617  1.00  0.69           C  
ATOM   3066  O   GLY A 192     -31.325 -19.732  22.796  1.00  0.69           O  
ATOM   3067  H   GLY A 192     -31.184 -23.024  22.490  1.00  0.69           H  
ATOM   3068 1HA  GLY A 192     -33.076 -21.969  24.354  1.00  0.69           H  
ATOM   3069 2HA  GLY A 192     -31.330 -21.950  24.582  1.00  0.69           H  
ATOM   3070  N   ALA A 193     -32.896 -19.422  24.362  1.00  0.68           N  
ATOM   3071  CA  ALA A 193     -32.958 -17.982  24.113  1.00  0.68           C  
ATOM   3072  C   ALA A 193     -31.589 -17.336  24.214  1.00  0.68           C  
ATOM   3073  O   ALA A 193     -31.232 -16.478  23.420  1.00  0.68           O  
ATOM   3074  CB  ALA A 193     -33.884 -17.317  25.114  1.00  0.68           C  
ATOM   3075  H   ALA A 193     -33.504 -19.839  25.051  1.00  0.68           H  
ATOM   3076  HA  ALA A 193     -33.343 -17.828  23.102  1.00  0.68           H  
ATOM   3077 1HB  ALA A 193     -33.941 -16.254  24.897  1.00  0.68           H  
ATOM   3078 2HB  ALA A 193     -34.874 -17.754  25.046  1.00  0.68           H  
ATOM   3079 3HB  ALA A 193     -33.495 -17.460  26.120  1.00  0.68           H  
ATOM   3080  N   ASP A 194     -30.785 -17.803  25.145  1.00  0.68           N  
ATOM   3081  CA  ASP A 194     -29.476 -17.228  25.339  1.00  0.68           C  
ATOM   3082  C   ASP A 194     -28.400 -17.927  24.529  1.00  0.68           C  
ATOM   3083  O   ASP A 194     -27.242 -17.546  24.622  1.00  0.68           O  
ATOM   3084  CB  ASP A 194     -29.124 -17.246  26.826  1.00  0.68           C  
ATOM   3085  CG  ASP A 194     -29.985 -16.277  27.609  1.00  0.68           C  
ATOM   3086  OD1 ASP A 194     -30.181 -15.194  27.110  1.00  0.68           O  
ATOM   3087  OD2 ASP A 194     -30.449 -16.609  28.667  1.00  0.68           O  
ATOM   3088  H   ASP A 194     -31.102 -18.546  25.749  1.00  0.68           H  
ATOM   3089  HA  ASP A 194     -29.511 -16.187  25.017  1.00  0.68           H  
ATOM   3090 1HB  ASP A 194     -29.254 -18.255  27.226  1.00  0.68           H  
ATOM   3091 2HB  ASP A 194     -28.075 -16.976  26.957  1.00  0.68           H  
ATOM   3092  N   ALA A 195     -28.763 -18.929  23.725  1.00  0.67           N  
ATOM   3093  CA  ALA A 195     -27.778 -19.691  22.965  1.00  0.67           C  
ATOM   3094  C   ALA A 195     -26.983 -18.821  22.007  1.00  0.67           C  
ATOM   3095  O   ALA A 195     -25.780 -19.022  21.820  1.00  0.67           O  
ATOM   3096  CB  ALA A 195     -28.470 -20.788  22.186  1.00  0.67           C  
ATOM   3097  H   ALA A 195     -29.743 -19.173  23.612  1.00  0.67           H  
ATOM   3098  HA  ALA A 195     -27.078 -20.137  23.676  1.00  0.67           H  
ATOM   3099 1HB  ALA A 195     -27.734 -21.375  21.639  1.00  0.67           H  
ATOM   3100 2HB  ALA A 195     -29.013 -21.432  22.872  1.00  0.67           H  
ATOM   3101 3HB  ALA A 195     -29.167 -20.336  21.491  1.00  0.67           H  
ATOM   3102  N   LEU A 196     -27.628 -17.830  21.389  1.00  0.66           N  
ATOM   3103  CA  LEU A 196     -26.874 -17.000  20.464  1.00  0.66           C  
ATOM   3104  C   LEU A 196     -25.856 -16.175  21.239  1.00  0.66           C  
ATOM   3105  O   LEU A 196     -24.742 -15.945  20.773  1.00  0.66           O  
ATOM   3106  CB  LEU A 196     -27.794 -16.070  19.662  1.00  0.66           C  
ATOM   3107  CG  LEU A 196     -28.738 -16.753  18.678  1.00  0.66           C  
ATOM   3108  CD1 LEU A 196     -29.605 -15.748  18.016  1.00  0.66           C  
ATOM   3109  CD2 LEU A 196     -27.959 -17.482  17.692  1.00  0.66           C  
ATOM   3110  H   LEU A 196     -28.614 -17.670  21.556  1.00  0.66           H  
ATOM   3111  HA  LEU A 196     -26.336 -17.648  19.771  1.00  0.66           H  
ATOM   3112 1HB  LEU A 196     -28.404 -15.499  20.364  1.00  0.66           H  
ATOM   3113 2HB  LEU A 196     -27.174 -15.367  19.102  1.00  0.66           H  
ATOM   3114  HG  LEU A 196     -29.381 -17.445  19.223  1.00  0.66           H  
ATOM   3115 1HD1 LEU A 196     -30.263 -16.262  17.341  1.00  0.66           H  
ATOM   3116 2HD1 LEU A 196     -30.172 -15.230  18.752  1.00  0.66           H  
ATOM   3117 3HD1 LEU A 196     -28.994 -15.041  17.463  1.00  0.66           H  
ATOM   3118 1HD2 LEU A 196     -28.625 -17.989  16.992  1.00  0.66           H  
ATOM   3119 2HD2 LEU A 196     -27.316 -16.798  17.152  1.00  0.66           H  
ATOM   3120 3HD2 LEU A 196     -27.361 -18.196  18.222  1.00  0.66           H  
ATOM   3121  N   LEU A 197     -26.248 -15.738  22.433  1.00  0.67           N  
ATOM   3122  CA  LEU A 197     -25.403 -14.886  23.248  1.00  0.67           C  
ATOM   3123  C   LEU A 197     -24.286 -15.679  23.912  1.00  0.67           C  
ATOM   3124  O   LEU A 197     -23.157 -15.193  24.010  1.00  0.67           O  
ATOM   3125  CB  LEU A 197     -26.271 -14.165  24.280  1.00  0.67           C  
ATOM   3126  CG  LEU A 197     -27.249 -13.148  23.684  1.00  0.67           C  
ATOM   3127  CD1 LEU A 197     -28.194 -12.612  24.767  1.00  0.67           C  
ATOM   3128  CD2 LEU A 197     -26.437 -12.029  23.067  1.00  0.67           C  
ATOM   3129  H   LEU A 197     -27.159 -16.005  22.783  1.00  0.67           H  
ATOM   3130  HA  LEU A 197     -24.953 -14.135  22.602  1.00  0.67           H  
ATOM   3131 1HB  LEU A 197     -26.852 -14.911  24.829  1.00  0.67           H  
ATOM   3132 2HB  LEU A 197     -25.625 -13.646  24.985  1.00  0.67           H  
ATOM   3133  HG  LEU A 197     -27.860 -13.628  22.917  1.00  0.67           H  
ATOM   3134 1HD1 LEU A 197     -28.883 -11.892  24.325  1.00  0.67           H  
ATOM   3135 2HD1 LEU A 197     -28.767 -13.442  25.199  1.00  0.67           H  
ATOM   3136 3HD1 LEU A 197     -27.618 -12.123  25.552  1.00  0.67           H  
ATOM   3137 1HD2 LEU A 197     -27.108 -11.305  22.645  1.00  0.67           H  
ATOM   3138 2HD2 LEU A 197     -25.829 -11.550  23.834  1.00  0.67           H  
ATOM   3139 3HD2 LEU A 197     -25.789 -12.430  22.291  1.00  0.67           H  
ATOM   3140  N   GLU A 198     -24.584 -16.909  24.340  1.00  0.69           N  
ATOM   3141  CA  GLU A 198     -23.574 -17.756  24.955  1.00  0.69           C  
ATOM   3142  C   GLU A 198     -22.486 -18.058  23.939  1.00  0.69           C  
ATOM   3143  O   GLU A 198     -21.299 -18.027  24.265  1.00  0.69           O  
ATOM   3144  CB  GLU A 198     -24.194 -19.055  25.488  1.00  0.69           C  
ATOM   3145  CG  GLU A 198     -25.069 -18.884  26.738  1.00  0.69           C  
ATOM   3146  CD  GLU A 198     -25.749 -20.165  27.182  1.00  0.69           C  
ATOM   3147  OE1 GLU A 198     -25.650 -21.150  26.486  1.00  0.69           O  
ATOM   3148  OE2 GLU A 198     -26.366 -20.154  28.224  1.00  0.69           O  
ATOM   3149  H   GLU A 198     -25.532 -17.252  24.249  1.00  0.69           H  
ATOM   3150  HA  GLU A 198     -23.127 -17.217  25.789  1.00  0.69           H  
ATOM   3151 1HB  GLU A 198     -24.820 -19.493  24.708  1.00  0.69           H  
ATOM   3152 2HB  GLU A 198     -23.406 -19.770  25.716  1.00  0.69           H  
ATOM   3153 1HG  GLU A 198     -24.437 -18.532  27.550  1.00  0.69           H  
ATOM   3154 2HG  GLU A 198     -25.815 -18.124  26.554  1.00  0.69           H  
ATOM   3155  N   PHE A 199     -22.899 -18.295  22.686  1.00  0.73           N  
ATOM   3156  CA  PHE A 199     -21.971 -18.537  21.592  1.00  0.73           C  
ATOM   3157  C   PHE A 199     -21.055 -17.330  21.403  1.00  0.73           C  
ATOM   3158  O   PHE A 199     -19.833 -17.469  21.332  1.00  0.73           O  
ATOM   3159  CB  PHE A 199     -22.723 -18.817  20.293  1.00  0.73           C  
ATOM   3160  CG  PHE A 199     -21.827 -19.011  19.155  1.00  0.73           C  
ATOM   3161  CD1 PHE A 199     -21.204 -20.221  18.945  1.00  0.73           C  
ATOM   3162  CD2 PHE A 199     -21.572 -17.982  18.301  1.00  0.73           C  
ATOM   3163  CE1 PHE A 199     -20.349 -20.377  17.896  1.00  0.73           C  
ATOM   3164  CE2 PHE A 199     -20.710 -18.145  17.262  1.00  0.73           C  
ATOM   3165  CZ  PHE A 199     -20.104 -19.322  17.065  1.00  0.73           C  
ATOM   3166  H   PHE A 199     -23.900 -18.335  22.487  1.00  0.73           H  
ATOM   3167  HA  PHE A 199     -21.359 -19.403  21.839  1.00  0.73           H  
ATOM   3168 1HB  PHE A 199     -23.340 -19.707  20.408  1.00  0.73           H  
ATOM   3169 2HB  PHE A 199     -23.392 -17.990  20.066  1.00  0.73           H  
ATOM   3170  HD1 PHE A 199     -21.397 -21.051  19.624  1.00  0.73           H  
ATOM   3171  HD2 PHE A 199     -22.057 -17.025  18.476  1.00  0.73           H  
ATOM   3172  HE1 PHE A 199     -19.851 -21.330  17.733  1.00  0.73           H  
ATOM   3173  HE2 PHE A 199     -20.483 -17.331  16.600  1.00  0.73           H  
ATOM   3174  HZ  PHE A 199     -19.416 -19.415  16.264  1.00  0.73           H  
ATOM   3175  N   MET A 200     -21.664 -16.137  21.329  1.00  0.79           N  
ATOM   3176  CA  MET A 200     -20.944 -14.878  21.150  1.00  0.79           C  
ATOM   3177  C   MET A 200     -19.932 -14.646  22.289  1.00  0.79           C  
ATOM   3178  O   MET A 200     -18.769 -14.269  22.063  1.00  0.79           O  
ATOM   3179  CB  MET A 200     -21.980 -13.768  21.018  1.00  0.79           C  
ATOM   3180  CG  MET A 200     -22.735 -13.869  19.711  1.00  0.79           C  
ATOM   3181  SD  MET A 200     -24.226 -12.813  19.568  1.00  0.79           S  
ATOM   3182  CE  MET A 200     -23.600 -11.153  19.425  1.00  0.79           C  
ATOM   3183  H   MET A 200     -22.684 -16.101  21.377  1.00  0.79           H  
ATOM   3184  HA  MET A 200     -20.421 -14.925  20.219  1.00  0.79           H  
ATOM   3185 1HB  MET A 200     -22.675 -13.794  21.846  1.00  0.79           H  
ATOM   3186 2HB  MET A 200     -21.480 -12.818  21.017  1.00  0.79           H  
ATOM   3187 1HG  MET A 200     -22.034 -13.567  18.944  1.00  0.79           H  
ATOM   3188 2HG  MET A 200     -23.006 -14.895  19.512  1.00  0.79           H  
ATOM   3189 1HE  MET A 200     -24.417 -10.457  19.318  1.00  0.79           H  
ATOM   3190 2HE  MET A 200     -23.053 -10.919  20.298  1.00  0.79           H  
ATOM   3191 3HE  MET A 200     -22.950 -11.074  18.558  1.00  0.79           H  
ATOM   3192  N   GLY A 201     -20.382 -14.932  23.510  1.00  0.84           N  
ATOM   3193  CA  GLY A 201     -19.610 -14.870  24.742  1.00  0.84           C  
ATOM   3194  C   GLY A 201     -19.591 -13.481  25.392  1.00  0.84           C  
ATOM   3195  O   GLY A 201     -19.758 -12.467  24.712  1.00  0.84           O  
ATOM   3196  H   GLY A 201     -21.355 -15.222  23.600  1.00  0.84           H  
ATOM   3197 1HA  GLY A 201     -20.041 -15.603  25.423  1.00  0.84           H  
ATOM   3198 2HA  GLY A 201     -18.591 -15.194  24.531  1.00  0.84           H  
ATOM   3199  N   PRO A 202     -19.279 -13.403  26.703  1.00  0.88           N  
ATOM   3200  CA  PRO A 202     -19.226 -12.194  27.522  1.00  0.88           C  
ATOM   3201  C   PRO A 202     -18.123 -11.234  27.113  1.00  0.88           C  
ATOM   3202  O   PRO A 202     -18.172 -10.047  27.431  1.00  0.88           O  
ATOM   3203  CB  PRO A 202     -18.952 -12.753  28.921  1.00  0.88           C  
ATOM   3204  CG  PRO A 202     -18.279 -14.092  28.684  1.00  0.88           C  
ATOM   3205  CD  PRO A 202     -18.918 -14.636  27.430  1.00  0.88           C  
ATOM   3206  HA  PRO A 202     -20.204 -11.692  27.486  1.00  0.88           H  
ATOM   3207 1HB  PRO A 202     -18.308 -12.053  29.477  1.00  0.88           H  
ATOM   3208 2HB  PRO A 202     -19.893 -12.838  29.483  1.00  0.88           H  
ATOM   3209 1HG  PRO A 202     -17.190 -13.952  28.585  1.00  0.88           H  
ATOM   3210 2HG  PRO A 202     -18.432 -14.749  29.555  1.00  0.88           H  
ATOM   3211 1HD  PRO A 202     -18.176 -15.231  26.874  1.00  0.88           H  
ATOM   3212 2HD  PRO A 202     -19.820 -15.215  27.684  1.00  0.88           H  
ATOM   3213  N   ASN A 203     -17.129 -11.763  26.407  1.00  0.89           N  
ATOM   3214  CA  ASN A 203     -15.989 -10.991  25.957  1.00  0.89           C  
ATOM   3215  C   ASN A 203     -16.079 -10.690  24.472  1.00  0.89           C  
ATOM   3216  O   ASN A 203     -15.084 -10.317  23.847  1.00  0.89           O  
ATOM   3217  CB  ASN A 203     -14.704 -11.725  26.278  1.00  0.89           C  
ATOM   3218  CG  ASN A 203     -14.458 -11.816  27.772  1.00  0.89           C  
ATOM   3219  OD1 ASN A 203     -14.693 -10.854  28.512  1.00  0.89           O  
ATOM   3220  ND2 ASN A 203     -13.991 -12.954  28.228  1.00  0.89           N  
ATOM   3221  H   ASN A 203     -17.153 -12.743  26.175  1.00  0.89           H  
ATOM   3222  HA  ASN A 203     -15.985 -10.032  26.478  1.00  0.89           H  
ATOM   3223 1HB  ASN A 203     -14.746 -12.735  25.859  1.00  0.89           H  
ATOM   3224 2HB  ASN A 203     -13.864 -11.210  25.810  1.00  0.89           H  
ATOM   3225 1HD2 ASN A 203     -13.809 -13.064  29.207  1.00  0.89           H  
ATOM   3226 2HD2 ASN A 203     -13.808 -13.713  27.599  1.00  0.89           H  
ATOM   3227  N   ARG A 204     -17.260 -10.871  23.888  1.00  0.88           N  
ATOM   3228  CA  ARG A 204     -17.402 -10.599  22.475  1.00  0.88           C  
ATOM   3229  C   ARG A 204     -17.107  -9.142  22.213  1.00  0.88           C  
ATOM   3230  O   ARG A 204     -17.443  -8.293  23.040  1.00  0.88           O  
ATOM   3231  CB  ARG A 204     -18.812 -10.824  22.023  1.00  0.88           C  
ATOM   3232  CG  ARG A 204     -19.814  -9.823  22.577  1.00  0.88           C  
ATOM   3233  CD  ARG A 204     -21.132 -10.213  22.162  1.00  0.88           C  
ATOM   3234  NE  ARG A 204     -22.198  -9.293  22.532  1.00  0.88           N  
ATOM   3235  CZ  ARG A 204     -22.876  -9.320  23.696  1.00  0.88           C  
ATOM   3236  NH1 ARG A 204     -22.580 -10.210  24.618  1.00  0.88           N  
ATOM   3237  NH2 ARG A 204     -23.848  -8.454  23.898  1.00  0.88           N  
ATOM   3238  H   ARG A 204     -18.071 -11.213  24.409  1.00  0.88           H  
ATOM   3239  HA  ARG A 204     -16.723 -11.254  21.938  1.00  0.88           H  
ATOM   3240 1HB  ARG A 204     -18.868 -10.778  20.944  1.00  0.88           H  
ATOM   3241 2HB  ARG A 204     -19.138 -11.808  22.318  1.00  0.88           H  
ATOM   3242 1HG  ARG A 204     -19.768  -9.818  23.667  1.00  0.88           H  
ATOM   3243 2HG  ARG A 204     -19.597  -8.829  22.184  1.00  0.88           H  
ATOM   3244 1HD  ARG A 204     -21.109 -10.290  21.088  1.00  0.88           H  
ATOM   3245 2HD  ARG A 204     -21.358 -11.184  22.602  1.00  0.88           H  
ATOM   3246  HE  ARG A 204     -22.460  -8.596  21.855  1.00  0.88           H  
ATOM   3247 1HH1 ARG A 204     -21.823 -10.877  24.461  1.00  0.88           H  
ATOM   3248 2HH1 ARG A 204     -23.094 -10.232  25.488  1.00  0.88           H  
ATOM   3249 1HH2 ARG A 204     -24.081  -7.782  23.184  1.00  0.88           H  
ATOM   3250 2HH2 ARG A 204     -24.391  -8.465  24.777  1.00  0.88           H  
ATOM   3251  N   PRO A 205     -16.496  -8.795  21.085  1.00  0.84           N  
ATOM   3252  CA  PRO A 205     -16.272  -7.428  20.734  1.00  0.84           C  
ATOM   3253  C   PRO A 205     -17.558  -6.753  20.312  1.00  0.84           C  
ATOM   3254  O   PRO A 205     -18.386  -7.353  19.604  1.00  0.84           O  
ATOM   3255  CB  PRO A 205     -15.293  -7.547  19.564  1.00  0.84           C  
ATOM   3256  CG  PRO A 205     -15.594  -8.917  18.948  1.00  0.84           C  
ATOM   3257  CD  PRO A 205     -15.997  -9.791  20.122  1.00  0.84           C  
ATOM   3258  HA  PRO A 205     -15.814  -6.913  21.583  1.00  0.84           H  
ATOM   3259 1HB  PRO A 205     -15.456  -6.714  18.864  1.00  0.84           H  
ATOM   3260 2HB  PRO A 205     -14.261  -7.460  19.933  1.00  0.84           H  
ATOM   3261 1HG  PRO A 205     -16.392  -8.831  18.196  1.00  0.84           H  
ATOM   3262 2HG  PRO A 205     -14.706  -9.306  18.423  1.00  0.84           H  
ATOM   3263 1HD  PRO A 205     -16.793 -10.475  19.800  1.00  0.84           H  
ATOM   3264 2HD  PRO A 205     -15.122 -10.322  20.531  1.00  0.84           H  
ATOM   3265  N   VAL A 206     -17.666  -5.483  20.674  1.00  0.79           N  
ATOM   3266  CA  VAL A 206     -18.714  -4.613  20.158  1.00  0.79           C  
ATOM   3267  C   VAL A 206     -18.061  -3.329  19.736  1.00  0.79           C  
ATOM   3268  O   VAL A 206     -17.371  -2.706  20.553  1.00  0.79           O  
ATOM   3269  CB  VAL A 206     -19.816  -4.314  21.167  1.00  0.79           C  
ATOM   3270  CG1 VAL A 206     -20.869  -3.368  20.534  1.00  0.79           C  
ATOM   3271  CG2 VAL A 206     -20.440  -5.639  21.635  1.00  0.79           C  
ATOM   3272  H   VAL A 206     -16.963  -5.121  21.321  1.00  0.79           H  
ATOM   3273  HA  VAL A 206     -19.160  -5.087  19.298  1.00  0.79           H  
ATOM   3274  HB  VAL A 206     -19.396  -3.786  21.985  1.00  0.79           H  
ATOM   3275 1HG1 VAL A 206     -21.638  -3.140  21.266  1.00  0.79           H  
ATOM   3276 2HG1 VAL A 206     -20.392  -2.442  20.220  1.00  0.79           H  
ATOM   3277 3HG1 VAL A 206     -21.325  -3.854  19.665  1.00  0.79           H  
ATOM   3278 1HG2 VAL A 206     -21.219  -5.435  22.363  1.00  0.79           H  
ATOM   3279 2HG2 VAL A 206     -20.852  -6.148  20.780  1.00  0.79           H  
ATOM   3280 3HG2 VAL A 206     -19.691  -6.277  22.091  1.00  0.79           H  
ATOM   3281  N   VAL A 207     -18.284  -2.933  18.491  1.00  0.73           N  
ATOM   3282  CA  VAL A 207     -17.658  -1.725  17.960  1.00  0.73           C  
ATOM   3283  C   VAL A 207     -18.659  -0.697  17.456  1.00  0.73           C  
ATOM   3284  O   VAL A 207     -19.602  -1.038  16.738  1.00  0.73           O  
ATOM   3285  CB  VAL A 207     -16.710  -2.097  16.800  1.00  0.73           C  
ATOM   3286  CG1 VAL A 207     -16.074  -0.843  16.217  1.00  0.73           C  
ATOM   3287  CG2 VAL A 207     -15.627  -3.082  17.291  1.00  0.73           C  
ATOM   3288  H   VAL A 207     -18.893  -3.514  17.907  1.00  0.73           H  
ATOM   3289  HA  VAL A 207     -17.077  -1.259  18.754  1.00  0.73           H  
ATOM   3290  HB  VAL A 207     -17.293  -2.564  16.007  1.00  0.73           H  
ATOM   3291 1HG1 VAL A 207     -15.442  -1.125  15.395  1.00  0.73           H  
ATOM   3292 2HG1 VAL A 207     -16.840  -0.173  15.858  1.00  0.73           H  
ATOM   3293 3HG1 VAL A 207     -15.483  -0.341  16.971  1.00  0.73           H  
ATOM   3294 1HG2 VAL A 207     -14.977  -3.346  16.458  1.00  0.73           H  
ATOM   3295 2HG2 VAL A 207     -15.037  -2.627  18.065  1.00  0.73           H  
ATOM   3296 3HG2 VAL A 207     -16.097  -3.986  17.678  1.00  0.73           H  
ATOM   3297  N   ALA A 208     -18.470   0.562  17.858  1.00  0.69           N  
ATOM   3298  CA  ALA A 208     -19.311   1.646  17.371  1.00  0.69           C  
ATOM   3299  C   ALA A 208     -18.599   2.358  16.235  1.00  0.69           C  
ATOM   3300  O   ALA A 208     -17.387   2.591  16.284  1.00  0.69           O  
ATOM   3301  CB  ALA A 208     -19.640   2.643  18.463  1.00  0.69           C  
ATOM   3302  H   ALA A 208     -17.679   0.774  18.464  1.00  0.69           H  
ATOM   3303  HA  ALA A 208     -20.236   1.223  16.994  1.00  0.69           H  
ATOM   3304 1HB  ALA A 208     -20.274   3.431  18.060  1.00  0.69           H  
ATOM   3305 2HB  ALA A 208     -20.154   2.136  19.240  1.00  0.69           H  
ATOM   3306 3HB  ALA A 208     -18.718   3.077  18.852  1.00  0.69           H  
ATOM   3307  N   ARG A 209     -19.347   2.739  15.222  1.00  0.66           N  
ATOM   3308  CA  ARG A 209     -18.771   3.493  14.125  1.00  0.66           C  
ATOM   3309  C   ARG A 209     -19.653   4.670  13.757  1.00  0.66           C  
ATOM   3310  O   ARG A 209     -20.847   4.511  13.499  1.00  0.66           O  
ATOM   3311  CB  ARG A 209     -18.570   2.582  12.921  1.00  0.66           C  
ATOM   3312  CG  ARG A 209     -17.497   1.466  13.120  1.00  0.66           C  
ATOM   3313  CD  ARG A 209     -17.325   0.586  11.931  1.00  0.66           C  
ATOM   3314  NE  ARG A 209     -18.491  -0.227  11.700  1.00  0.66           N  
ATOM   3315  CZ  ARG A 209     -19.392  -0.015  10.746  1.00  0.66           C  
ATOM   3316  NH1 ARG A 209     -19.281   0.993   9.890  1.00  0.66           N  
ATOM   3317  NH2 ARG A 209     -20.397  -0.836  10.704  1.00  0.66           N  
ATOM   3318  H   ARG A 209     -20.325   2.463  15.198  1.00  0.66           H  
ATOM   3319  HA  ARG A 209     -17.802   3.881  14.432  1.00  0.66           H  
ATOM   3320 1HB  ARG A 209     -19.511   2.089  12.680  1.00  0.66           H  
ATOM   3321 2HB  ARG A 209     -18.286   3.183  12.063  1.00  0.66           H  
ATOM   3322 1HG  ARG A 209     -16.546   1.939  13.324  1.00  0.66           H  
ATOM   3323 2HG  ARG A 209     -17.778   0.832  13.950  1.00  0.66           H  
ATOM   3324 1HD  ARG A 209     -17.146   1.176  11.046  1.00  0.66           H  
ATOM   3325 2HD  ARG A 209     -16.478  -0.077  12.096  1.00  0.66           H  
ATOM   3326  HE  ARG A 209     -18.680  -1.045  12.309  1.00  0.66           H  
ATOM   3327 1HH1 ARG A 209     -18.478   1.644   9.938  1.00  0.66           H  
ATOM   3328 2HH1 ARG A 209     -19.976   1.132   9.172  1.00  0.66           H  
ATOM   3329 1HH2 ARG A 209     -20.416  -1.602  11.400  1.00  0.66           H  
ATOM   3330 2HH2 ARG A 209     -21.156  -0.691  10.045  1.00  0.66           H  
ATOM   3331  N   PHE A 210     -19.068   5.862  13.755  1.00  0.64           N  
ATOM   3332  CA  PHE A 210     -19.782   7.077  13.387  1.00  0.64           C  
ATOM   3333  C   PHE A 210     -19.337   7.426  11.982  1.00  0.64           C  
ATOM   3334  O   PHE A 210     -18.149   7.627  11.739  1.00  0.64           O  
ATOM   3335  CB  PHE A 210     -19.472   8.253  14.309  1.00  0.64           C  
ATOM   3336  CG  PHE A 210     -19.925   8.175  15.777  1.00  0.64           C  
ATOM   3337  CD1 PHE A 210     -20.288   6.995  16.412  1.00  0.64           C  
ATOM   3338  CD2 PHE A 210     -19.973   9.332  16.516  1.00  0.64           C  
ATOM   3339  CE1 PHE A 210     -20.688   6.997  17.734  1.00  0.64           C  
ATOM   3340  CE2 PHE A 210     -20.380   9.335  17.835  1.00  0.64           C  
ATOM   3341  CZ  PHE A 210     -20.735   8.179  18.442  1.00  0.64           C  
ATOM   3342  H   PHE A 210     -18.083   5.924  14.003  1.00  0.64           H  
ATOM   3343  HA  PHE A 210     -20.857   6.890  13.382  1.00  0.64           H  
ATOM   3344 1HB  PHE A 210     -18.407   8.420  14.299  1.00  0.64           H  
ATOM   3345 2HB  PHE A 210     -19.926   9.139  13.886  1.00  0.64           H  
ATOM   3346  HD1 PHE A 210     -20.264   6.073  15.879  1.00  0.64           H  
ATOM   3347  HD2 PHE A 210     -19.685  10.263  16.037  1.00  0.64           H  
ATOM   3348  HE1 PHE A 210     -20.968   6.062  18.207  1.00  0.64           H  
ATOM   3349  HE2 PHE A 210     -20.420  10.265  18.393  1.00  0.64           H  
ATOM   3350  HZ  PHE A 210     -21.051   8.200  19.481  1.00  0.64           H  
ATOM   3351  N   VAL A 211     -20.279   7.461  11.060  1.00  0.64           N  
ATOM   3352  CA  VAL A 211     -19.984   7.666   9.652  1.00  0.64           C  
ATOM   3353  C   VAL A 211     -20.564   8.965   9.125  1.00  0.64           C  
ATOM   3354  O   VAL A 211     -21.715   9.311   9.408  1.00  0.64           O  
ATOM   3355  CB  VAL A 211     -20.541   6.492   8.818  1.00  0.64           C  
ATOM   3356  CG1 VAL A 211     -20.274   6.721   7.338  1.00  0.64           C  
ATOM   3357  CG2 VAL A 211     -19.904   5.184   9.295  1.00  0.64           C  
ATOM   3358  H   VAL A 211     -21.244   7.311  11.338  1.00  0.64           H  
ATOM   3359  HA  VAL A 211     -18.900   7.695   9.522  1.00  0.64           H  
ATOM   3360  HB  VAL A 211     -21.621   6.439   8.956  1.00  0.64           H  
ATOM   3361 1HG1 VAL A 211     -20.687   5.898   6.775  1.00  0.64           H  
ATOM   3362 2HG1 VAL A 211     -20.746   7.638   7.018  1.00  0.64           H  
ATOM   3363 3HG1 VAL A 211     -19.197   6.783   7.168  1.00  0.64           H  
ATOM   3364 1HG2 VAL A 211     -20.305   4.353   8.720  1.00  0.64           H  
ATOM   3365 2HG2 VAL A 211     -18.823   5.236   9.152  1.00  0.64           H  
ATOM   3366 3HG2 VAL A 211     -20.123   5.025  10.354  1.00  0.64           H  
ATOM   3367  N   TYR A 212     -19.752   9.683   8.363  1.00  0.64           N  
ATOM   3368  CA  TYR A 212     -20.176  10.919   7.733  1.00  0.64           C  
ATOM   3369  C   TYR A 212     -19.940  10.903   6.238  1.00  0.64           C  
ATOM   3370  O   TYR A 212     -18.813  10.739   5.759  1.00  0.64           O  
ATOM   3371  CB  TYR A 212     -19.461  12.108   8.353  1.00  0.64           C  
ATOM   3372  CG  TYR A 212     -19.730  13.418   7.656  1.00  0.64           C  
ATOM   3373  CD1 TYR A 212     -20.944  13.652   7.093  1.00  0.64           C  
ATOM   3374  CD2 TYR A 212     -18.753  14.372   7.571  1.00  0.64           C  
ATOM   3375  CE1 TYR A 212     -21.203  14.791   6.434  1.00  0.64           C  
ATOM   3376  CE2 TYR A 212     -19.015  15.555   6.913  1.00  0.64           C  
ATOM   3377  CZ  TYR A 212     -20.236  15.761   6.337  1.00  0.64           C  
ATOM   3378  OH  TYR A 212     -20.488  16.935   5.663  1.00  0.64           O  
ATOM   3379  H   TYR A 212     -18.797   9.353   8.213  1.00  0.64           H  
ATOM   3380  HA  TYR A 212     -21.247  11.041   7.889  1.00  0.64           H  
ATOM   3381 1HB  TYR A 212     -19.787  12.205   9.370  1.00  0.64           H  
ATOM   3382 2HB  TYR A 212     -18.388  11.931   8.356  1.00  0.64           H  
ATOM   3383  HD1 TYR A 212     -21.703  12.913   7.170  1.00  0.64           H  
ATOM   3384  HD2 TYR A 212     -17.775  14.198   8.016  1.00  0.64           H  
ATOM   3385  HE1 TYR A 212     -22.163  14.914   5.996  1.00  0.64           H  
ATOM   3386  HE2 TYR A 212     -18.245  16.321   6.840  1.00  0.64           H  
ATOM   3387  HH  TYR A 212     -19.697  17.482   5.672  1.00  0.64           H  
ATOM   3388  N   VAL A 213     -21.035  11.046   5.498  1.00  0.66           N  
ATOM   3389  CA  VAL A 213     -21.025  11.064   4.055  1.00  0.66           C  
ATOM   3390  C   VAL A 213     -21.457  12.451   3.544  1.00  0.66           C  
ATOM   3391  O   VAL A 213     -22.653  12.751   3.521  1.00  0.66           O  
ATOM   3392  CB  VAL A 213     -22.008  10.011   3.541  1.00  0.66           C  
ATOM   3393  CG1 VAL A 213     -22.012  10.027   2.083  1.00  0.66           C  
ATOM   3394  CG2 VAL A 213     -21.610   8.643   4.038  1.00  0.66           C  
ATOM   3395  H   VAL A 213     -21.928  11.175   5.973  1.00  0.66           H  
ATOM   3396  HA  VAL A 213     -20.035  10.795   3.696  1.00  0.66           H  
ATOM   3397  HB  VAL A 213     -23.005  10.250   3.885  1.00  0.66           H  
ATOM   3398 1HG1 VAL A 213     -22.715   9.285   1.715  1.00  0.66           H  
ATOM   3399 2HG1 VAL A 213     -22.304  11.023   1.746  1.00  0.66           H  
ATOM   3400 3HG1 VAL A 213     -21.013   9.797   1.723  1.00  0.66           H  
ATOM   3401 1HG2 VAL A 213     -22.308   7.902   3.662  1.00  0.66           H  
ATOM   3402 2HG2 VAL A 213     -20.620   8.417   3.679  1.00  0.66           H  
ATOM   3403 3HG2 VAL A 213     -21.620   8.634   5.118  1.00  0.66           H  
ATOM   3404  N   PRO A 214     -20.521  13.329   3.149  1.00  0.68           N  
ATOM   3405  CA  PRO A 214     -20.768  14.682   2.678  1.00  0.68           C  
ATOM   3406  C   PRO A 214     -21.607  14.642   1.417  1.00  0.68           C  
ATOM   3407  O   PRO A 214     -21.469  13.717   0.614  1.00  0.68           O  
ATOM   3408  CB  PRO A 214     -19.372  15.183   2.358  1.00  0.68           C  
ATOM   3409  CG  PRO A 214     -18.451  14.331   3.161  1.00  0.68           C  
ATOM   3410  CD  PRO A 214     -19.100  12.986   3.225  1.00  0.68           C  
ATOM   3411  HA  PRO A 214     -21.250  15.277   3.460  1.00  0.68           H  
ATOM   3412 1HB  PRO A 214     -19.196  15.104   1.283  1.00  0.68           H  
ATOM   3413 2HB  PRO A 214     -19.294  16.247   2.621  1.00  0.68           H  
ATOM   3414 1HG  PRO A 214     -17.492  14.283   2.651  1.00  0.68           H  
ATOM   3415 2HG  PRO A 214     -18.268  14.766   4.150  1.00  0.68           H  
ATOM   3416 1HD  PRO A 214     -18.794  12.342   2.382  1.00  0.68           H  
ATOM   3417 2HD  PRO A 214     -18.835  12.571   4.189  1.00  0.68           H  
ATOM   3418  N   ALA A 215     -22.421  15.669   1.173  1.00  0.72           N  
ATOM   3419  CA  ALA A 215     -23.179  15.642  -0.072  1.00  0.72           C  
ATOM   3420  C   ALA A 215     -22.216  15.442  -1.238  1.00  0.72           C  
ATOM   3421  O   ALA A 215     -21.234  16.176  -1.382  1.00  0.72           O  
ATOM   3422  CB  ALA A 215     -23.955  16.932  -0.264  1.00  0.72           C  
ATOM   3423  H   ALA A 215     -22.526  16.429   1.826  1.00  0.72           H  
ATOM   3424  HA  ALA A 215     -23.876  14.803  -0.038  1.00  0.72           H  
ATOM   3425 1HB  ALA A 215     -24.508  16.872  -1.191  1.00  0.72           H  
ATOM   3426 2HB  ALA A 215     -24.635  17.076   0.543  1.00  0.72           H  
ATOM   3427 3HB  ALA A 215     -23.268  17.769  -0.307  1.00  0.72           H  
ATOM   3428  N   CYS A 216     -22.505  14.445  -2.054  1.00  0.77           N  
ATOM   3429  CA  CYS A 216     -21.701  14.098  -3.212  1.00  0.77           C  
ATOM   3430  C   CYS A 216     -22.221  14.746  -4.486  1.00  0.77           C  
ATOM   3431  O   CYS A 216     -23.351  14.467  -4.861  1.00  0.77           O  
ATOM   3432  CB  CYS A 216     -21.703  12.607  -3.396  1.00  0.77           C  
ATOM   3433  SG  CYS A 216     -20.821  12.033  -4.738  1.00  0.77           S  
ATOM   3434  H   CYS A 216     -23.326  13.896  -1.845  1.00  0.77           H  
ATOM   3435  HA  CYS A 216     -20.688  14.407  -2.987  1.00  0.77           H  
ATOM   3436 1HB  CYS A 216     -21.300  12.136  -2.507  1.00  0.77           H  
ATOM   3437 2HB  CYS A 216     -22.728  12.289  -3.531  1.00  0.77           H  
ATOM   3438  HG  CYS A 216     -21.040  10.716  -4.528  1.00  0.77           H  
ATOM   3439  N   PRO A 217     -21.453  15.567  -5.212  1.00  0.84           N  
ATOM   3440  CA  PRO A 217     -21.901  16.211  -6.434  1.00  0.84           C  
ATOM   3441  C   PRO A 217     -22.199  15.225  -7.579  1.00  0.84           C  
ATOM   3442  O   PRO A 217     -22.945  15.561  -8.501  1.00  0.84           O  
ATOM   3443  CB  PRO A 217     -20.713  17.123  -6.779  1.00  0.84           C  
ATOM   3444  CG  PRO A 217     -19.515  16.489  -6.105  1.00  0.84           C  
ATOM   3445  CD  PRO A 217     -20.059  15.863  -4.834  1.00  0.84           C  
ATOM   3446  HA  PRO A 217     -22.795  16.812  -6.209  1.00  0.84           H  
ATOM   3447 1HB  PRO A 217     -20.591  17.171  -7.875  1.00  0.84           H  
ATOM   3448 2HB  PRO A 217     -20.901  18.150  -6.436  1.00  0.84           H  
ATOM   3449 1HG  PRO A 217     -19.065  15.748  -6.785  1.00  0.84           H  
ATOM   3450 2HG  PRO A 217     -18.741  17.248  -5.914  1.00  0.84           H  
ATOM   3451 1HD  PRO A 217     -19.482  14.948  -4.654  1.00  0.84           H  
ATOM   3452 2HD  PRO A 217     -20.024  16.566  -3.982  1.00  0.84           H  
ATOM   3453  N   GLU A 218     -21.632  14.010  -7.522  1.00  0.91           N  
ATOM   3454  CA  GLU A 218     -21.819  13.030  -8.592  1.00  0.91           C  
ATOM   3455  C   GLU A 218     -22.132  11.596  -8.081  1.00  0.91           C  
ATOM   3456  O   GLU A 218     -21.363  10.671  -8.385  1.00  0.91           O  
ATOM   3457  CB  GLU A 218     -20.544  12.992  -9.443  1.00  0.91           C  
ATOM   3458  CG  GLU A 218     -20.147  14.339 -10.083  1.00  0.91           C  
ATOM   3459  CD  GLU A 218     -18.876  14.282 -10.879  1.00  0.91           C  
ATOM   3460  OE1 GLU A 218     -17.828  14.069 -10.296  1.00  0.91           O  
ATOM   3461  OE2 GLU A 218     -18.942  14.456 -12.072  1.00  0.91           O  
ATOM   3462  H   GLU A 218     -21.038  13.768  -6.740  1.00  0.91           H  
ATOM   3463  HA  GLU A 218     -22.624  13.373  -9.234  1.00  0.91           H  
ATOM   3464 1HB  GLU A 218     -19.713  12.639  -8.845  1.00  0.91           H  
ATOM   3465 2HB  GLU A 218     -20.680  12.277 -10.254  1.00  0.91           H  
ATOM   3466 1HG  GLU A 218     -20.958  14.688 -10.721  1.00  0.91           H  
ATOM   3467 2HG  GLU A 218     -20.003  15.071  -9.294  1.00  0.91           H  
ATOM   3468  N   PRO A 219     -23.303  11.359  -7.432  1.00  0.98           N  
ATOM   3469  CA  PRO A 219     -23.709  10.134  -6.725  1.00  0.98           C  
ATOM   3470  C   PRO A 219     -23.841   8.909  -7.625  1.00  0.98           C  
ATOM   3471  O   PRO A 219     -23.817   7.772  -7.156  1.00  0.98           O  
ATOM   3472  CB  PRO A 219     -25.081  10.511  -6.148  1.00  0.98           C  
ATOM   3473  CG  PRO A 219     -25.588  11.609  -7.044  1.00  0.98           C  
ATOM   3474  CD  PRO A 219     -24.361  12.386  -7.462  1.00  0.98           C  
ATOM   3475  HA  PRO A 219     -22.997   9.939  -5.911  1.00  0.98           H  
ATOM   3476 1HB  PRO A 219     -25.737   9.626  -6.144  1.00  0.98           H  
ATOM   3477 2HB  PRO A 219     -24.976  10.833  -5.099  1.00  0.98           H  
ATOM   3478 1HG  PRO A 219     -26.137  11.185  -7.898  1.00  0.98           H  
ATOM   3479 2HG  PRO A 219     -26.299  12.225  -6.493  1.00  0.98           H  
ATOM   3480 1HD  PRO A 219     -24.535  12.776  -8.468  1.00  0.98           H  
ATOM   3481 2HD  PRO A 219     -24.155  13.178  -6.746  1.00  0.98           H  
ATOM   3482  N   GLN A 220     -23.967   9.143  -8.931  1.00  1.02           N  
ATOM   3483  CA  GLN A 220     -24.120   8.062  -9.896  1.00  1.02           C  
ATOM   3484  C   GLN A 220     -22.784   7.429 -10.251  1.00  1.02           C  
ATOM   3485  O   GLN A 220     -22.743   6.385 -10.908  1.00  1.02           O  
ATOM   3486  CB  GLN A 220     -24.801   8.589 -11.163  1.00  1.02           C  
ATOM   3487  CG  GLN A 220     -26.244   9.008 -10.964  1.00  1.02           C  
ATOM   3488  CD  GLN A 220     -26.840   9.702 -12.184  1.00  1.02           C  
ATOM   3489  OE1 GLN A 220     -26.908  10.939 -12.221  1.00  1.02           O  
ATOM   3490  NE2 GLN A 220     -27.252   8.934 -13.187  1.00  1.02           N  
ATOM   3491  H   GLN A 220     -23.973  10.092  -9.268  1.00  1.02           H  
ATOM   3492  HA  GLN A 220     -24.749   7.294  -9.454  1.00  1.02           H  
ATOM   3493 1HB  GLN A 220     -24.244   9.441 -11.550  1.00  1.02           H  
ATOM   3494 2HB  GLN A 220     -24.791   7.813 -11.930  1.00  1.02           H  
ATOM   3495 1HG  GLN A 220     -26.836   8.115 -10.776  1.00  1.02           H  
ATOM   3496 2HG  GLN A 220     -26.306   9.685 -10.115  1.00  1.02           H  
ATOM   3497 1HE2 GLN A 220     -27.639   9.345 -14.007  1.00  1.02           H  
ATOM   3498 2HE2 GLN A 220     -27.146   7.916 -13.153  1.00  1.02           H  
ATOM   3499  N   THR A 221     -21.688   8.053  -9.816  1.00  1.04           N  
ATOM   3500  CA  THR A 221     -20.375   7.505 -10.084  1.00  1.04           C  
ATOM   3501  C   THR A 221     -19.625   7.344  -8.756  1.00  1.04           C  
ATOM   3502  O   THR A 221     -18.782   6.451  -8.607  1.00  1.04           O  
ATOM   3503  CB  THR A 221     -19.614   8.417 -11.067  1.00  1.04           C  
ATOM   3504  OG1 THR A 221     -19.398   9.712 -10.479  1.00  1.04           O  
ATOM   3505  CG2 THR A 221     -20.423   8.586 -12.353  1.00  1.04           C  
ATOM   3506  H   THR A 221     -21.759   8.913  -9.277  1.00  1.04           H  
ATOM   3507  HA  THR A 221     -20.478   6.520 -10.536  1.00  1.04           H  
ATOM   3508  HB  THR A 221     -18.675   7.973 -11.326  1.00  1.04           H  
ATOM   3509  HG1 THR A 221     -20.201  10.030 -10.028  1.00  1.04           H  
ATOM   3510 1HG2 THR A 221     -19.874   9.224 -13.044  1.00  1.04           H  
ATOM   3511 2HG2 THR A 221     -20.586   7.609 -12.809  1.00  1.04           H  
ATOM   3512 3HG2 THR A 221     -21.381   9.046 -12.129  1.00  1.04           H  
ATOM   3513  N   CYS A 222     -19.976   8.186  -7.777  1.00  1.04           N  
ATOM   3514  CA  CYS A 222     -19.336   8.159  -6.466  1.00  1.04           C  
ATOM   3515  C   CYS A 222     -20.365   7.816  -5.385  1.00  1.04           C  
ATOM   3516  O   CYS A 222     -21.062   8.673  -4.840  1.00  1.04           O  
ATOM   3517  CB  CYS A 222     -18.661   9.480  -6.200  1.00  1.04           C  
ATOM   3518  SG  CYS A 222     -17.825   9.569  -4.646  1.00  1.04           S  
ATOM   3519  H   CYS A 222     -20.674   8.902  -7.962  1.00  1.04           H  
ATOM   3520  HA  CYS A 222     -18.565   7.388  -6.466  1.00  1.04           H  
ATOM   3521 1HB  CYS A 222     -17.915   9.647  -6.974  1.00  1.04           H  
ATOM   3522 2HB  CYS A 222     -19.365  10.275  -6.287  1.00  1.04           H  
ATOM   3523  HG  CYS A 222     -16.958   8.551  -4.905  1.00  1.04           H  
ATOM   3524  N   TRP A 223     -20.391   6.531  -5.077  1.00  1.01           N  
ATOM   3525  CA  TRP A 223     -21.361   5.817  -4.247  1.00  1.01           C  
ATOM   3526  C   TRP A 223     -21.118   5.778  -2.733  1.00  1.01           C  
ATOM   3527  O   TRP A 223     -21.627   4.887  -2.074  1.00  1.01           O  
ATOM   3528  CB  TRP A 223     -21.345   4.393  -4.788  1.00  1.01           C  
ATOM   3529  CG  TRP A 223     -22.334   3.394  -4.290  1.00  1.01           C  
ATOM   3530  CD1 TRP A 223     -22.075   2.358  -3.479  1.00  1.01           C  
ATOM   3531  CD2 TRP A 223     -23.727   3.296  -4.623  1.00  1.01           C  
ATOM   3532  NE1 TRP A 223     -23.204   1.600  -3.299  1.00  1.01           N  
ATOM   3533  CE2 TRP A 223     -24.217   2.143  -3.995  1.00  1.01           C  
ATOM   3534  CE3 TRP A 223     -24.581   4.064  -5.394  1.00  1.01           C  
ATOM   3535  CZ2 TRP A 223     -25.533   1.724  -4.134  1.00  1.01           C  
ATOM   3536  CZ3 TRP A 223     -25.891   3.662  -5.519  1.00  1.01           C  
ATOM   3537  CH2 TRP A 223     -26.362   2.520  -4.922  1.00  1.01           C  
ATOM   3538  H   TRP A 223     -19.703   5.959  -5.547  1.00  1.01           H  
ATOM   3539  HA  TRP A 223     -22.340   6.264  -4.425  1.00  1.01           H  
ATOM   3540 1HB  TRP A 223     -21.445   4.433  -5.874  1.00  1.01           H  
ATOM   3541 2HB  TRP A 223     -20.363   3.985  -4.581  1.00  1.01           H  
ATOM   3542  HD1 TRP A 223     -21.104   2.142  -3.046  1.00  1.01           H  
ATOM   3543  HE1 TRP A 223     -23.258   0.763  -2.735  1.00  1.01           H  
ATOM   3544  HE3 TRP A 223     -24.223   4.971  -5.887  1.00  1.01           H  
ATOM   3545  HZ2 TRP A 223     -25.918   0.822  -3.650  1.00  1.01           H  
ATOM   3546  HZ3 TRP A 223     -26.535   4.281  -6.104  1.00  1.01           H  
ATOM   3547  HH2 TRP A 223     -27.412   2.243  -5.057  1.00  1.01           H  
ATOM   3548  N   ALA A 224     -20.346   6.706  -2.164  1.00  0.98           N  
ATOM   3549  CA  ALA A 224     -20.066   6.643  -0.709  1.00  0.98           C  
ATOM   3550  C   ALA A 224     -19.546   5.262  -0.367  1.00  0.98           C  
ATOM   3551  O   ALA A 224     -18.409   4.986  -0.736  1.00  0.98           O  
ATOM   3552  CB  ALA A 224     -21.228   7.050   0.154  1.00  0.98           C  
ATOM   3553  H   ALA A 224     -19.958   7.446  -2.737  1.00  0.98           H  
ATOM   3554  HA  ALA A 224     -19.286   7.325  -0.458  1.00  0.98           H  
ATOM   3555 1HB  ALA A 224     -20.946   6.986   1.204  1.00  0.98           H  
ATOM   3556 2HB  ALA A 224     -21.489   8.068  -0.076  1.00  0.98           H  
ATOM   3557 3HB  ALA A 224     -22.013   6.459  -0.035  1.00  0.98           H  
ATOM   3558  N   ILE A 225     -20.299   4.443   0.378  1.00  0.94           N  
ATOM   3559  CA  ILE A 225     -19.794   3.150   0.829  1.00  0.94           C  
ATOM   3560  C   ILE A 225     -20.207   1.964  -0.022  1.00  0.94           C  
ATOM   3561  O   ILE A 225     -21.397   1.685  -0.190  1.00  0.94           O  
ATOM   3562  CB  ILE A 225     -20.212   2.891   2.284  1.00  0.94           C  
ATOM   3563  CG1 ILE A 225     -19.634   3.953   3.150  1.00  0.94           C  
ATOM   3564  CG2 ILE A 225     -19.694   1.562   2.729  1.00  0.94           C  
ATOM   3565  CD1 ILE A 225     -20.127   3.990   4.570  1.00  0.94           C  
ATOM   3566  H   ILE A 225     -21.264   4.690   0.588  1.00  0.94           H  
ATOM   3567  HA  ILE A 225     -18.709   3.190   0.806  1.00  0.94           H  
ATOM   3568  HB  ILE A 225     -21.286   2.916   2.372  1.00  0.94           H  
ATOM   3569 1HG1 ILE A 225     -18.588   3.768   3.169  1.00  0.94           H  
ATOM   3570 2HG1 ILE A 225     -19.817   4.926   2.694  1.00  0.94           H  
ATOM   3571 1HG2 ILE A 225     -19.973   1.402   3.762  1.00  0.94           H  
ATOM   3572 2HG2 ILE A 225     -20.114   0.779   2.108  1.00  0.94           H  
ATOM   3573 3HG2 ILE A 225     -18.601   1.547   2.642  1.00  0.94           H  
ATOM   3574 1HD1 ILE A 225     -19.603   4.778   5.098  1.00  0.94           H  
ATOM   3575 2HD1 ILE A 225     -21.184   4.184   4.602  1.00  0.94           H  
ATOM   3576 3HD1 ILE A 225     -19.922   3.038   5.052  1.00  0.94           H  
ATOM   3577  N   HIS A 226     -19.189   1.234  -0.496  1.00  0.91           N  
ATOM   3578  CA  HIS A 226     -19.309   0.075  -1.375  1.00  0.91           C  
ATOM   3579  C   HIS A 226     -20.211  -0.995  -0.740  1.00  0.91           C  
ATOM   3580  O   HIS A 226     -20.161  -1.167   0.479  1.00  0.91           O  
ATOM   3581  CB  HIS A 226     -17.907  -0.518  -1.601  1.00  0.91           C  
ATOM   3582  CG  HIS A 226     -17.792  -1.593  -2.665  1.00  0.91           C  
ATOM   3583  ND1 HIS A 226     -18.233  -2.896  -2.476  1.00  0.91           N  
ATOM   3584  CD2 HIS A 226     -17.284  -1.554  -3.923  1.00  0.91           C  
ATOM   3585  CE1 HIS A 226     -18.009  -3.594  -3.565  1.00  0.91           C  
ATOM   3586  NE2 HIS A 226     -17.432  -2.815  -4.454  1.00  0.91           N  
ATOM   3587  H   HIS A 226     -18.232   1.529  -0.245  1.00  0.91           H  
ATOM   3588  HA  HIS A 226     -19.692   0.406  -2.326  1.00  0.91           H  
ATOM   3589 1HB  HIS A 226     -17.220   0.296  -1.869  1.00  0.91           H  
ATOM   3590 2HB  HIS A 226     -17.544  -0.931  -0.661  1.00  0.91           H  
ATOM   3591  HD1 HIS A 226     -18.721  -3.286  -1.669  1.00  0.91           H  
ATOM   3592  HD2 HIS A 226     -16.822  -0.763  -4.516  1.00  0.91           H  
ATOM   3593  HE1 HIS A 226     -18.290  -4.642  -3.610  1.00  0.91           H  
ATOM   3594  N   PRO A 227     -21.057  -1.707  -1.511  1.00  0.89           N  
ATOM   3595  CA  PRO A 227     -21.905  -2.772  -1.020  1.00  0.89           C  
ATOM   3596  C   PRO A 227     -21.132  -3.809  -0.231  1.00  0.89           C  
ATOM   3597  O   PRO A 227     -20.046  -4.249  -0.633  1.00  0.89           O  
ATOM   3598  CB  PRO A 227     -22.447  -3.371  -2.310  1.00  0.89           C  
ATOM   3599  CG  PRO A 227     -22.486  -2.197  -3.270  1.00  0.89           C  
ATOM   3600  CD  PRO A 227     -21.250  -1.410  -2.956  1.00  0.89           C  
ATOM   3601  HA  PRO A 227     -22.698  -2.341  -0.427  1.00  0.89           H  
ATOM   3602 1HB  PRO A 227     -21.768  -4.144  -2.664  1.00  0.89           H  
ATOM   3603 2HB  PRO A 227     -23.396  -3.855  -2.117  1.00  0.89           H  
ATOM   3604 1HG  PRO A 227     -22.511  -2.551  -4.312  1.00  0.89           H  
ATOM   3605 2HG  PRO A 227     -23.398  -1.604  -3.116  1.00  0.89           H  
ATOM   3606 1HD  PRO A 227     -20.423  -1.757  -3.568  1.00  0.89           H  
ATOM   3607 2HD  PRO A 227     -21.470  -0.378  -3.124  1.00  0.89           H  
ATOM   3608  N   HIS A 228     -21.714  -4.218   0.888  1.00  0.86           N  
ATOM   3609  CA  HIS A 228     -21.073  -5.180   1.775  1.00  0.86           C  
ATOM   3610  C   HIS A 228     -22.049  -5.808   2.746  1.00  0.86           C  
ATOM   3611  O   HIS A 228     -23.231  -5.462   2.784  1.00  0.86           O  
ATOM   3612  CB  HIS A 228     -19.948  -4.508   2.569  1.00  0.86           C  
ATOM   3613  CG  HIS A 228     -20.407  -3.415   3.499  1.00  0.86           C  
ATOM   3614  ND1 HIS A 228     -20.739  -2.159   3.055  1.00  0.86           N  
ATOM   3615  CD2 HIS A 228     -20.550  -3.389   4.851  1.00  0.86           C  
ATOM   3616  CE1 HIS A 228     -21.086  -1.404   4.082  1.00  0.86           C  
ATOM   3617  NE2 HIS A 228     -20.974  -2.118   5.195  1.00  0.86           N  
ATOM   3618  H   HIS A 228     -22.600  -3.784   1.159  1.00  0.86           H  
ATOM   3619  HA  HIS A 228     -20.639  -5.983   1.184  1.00  0.86           H  
ATOM   3620 1HB  HIS A 228     -19.419  -5.254   3.161  1.00  0.86           H  
ATOM   3621 2HB  HIS A 228     -19.226  -4.073   1.877  1.00  0.86           H  
ATOM   3622  HD1 HIS A 228     -20.696  -1.839   2.085  1.00  0.86           H  
ATOM   3623  HD2 HIS A 228     -20.394  -4.143   5.626  1.00  0.86           H  
ATOM   3624  HE1 HIS A 228     -21.407  -0.382   3.930  1.00  0.86           H  
ATOM   3625  N   ARG A 229     -21.559  -6.758   3.523  1.00  0.83           N  
ATOM   3626  CA  ARG A 229     -22.369  -7.308   4.592  1.00  0.83           C  
ATOM   3627  C   ARG A 229     -21.611  -7.103   5.888  1.00  0.83           C  
ATOM   3628  O   ARG A 229     -20.384  -6.995   5.878  1.00  0.83           O  
ATOM   3629  CB  ARG A 229     -22.676  -8.769   4.374  1.00  0.83           C  
ATOM   3630  CG  ARG A 229     -23.523  -9.061   3.170  1.00  0.83           C  
ATOM   3631  CD  ARG A 229     -23.947 -10.427   3.178  1.00  0.83           C  
ATOM   3632  NE  ARG A 229     -24.892 -10.733   2.149  1.00  0.83           N  
ATOM   3633  CZ  ARG A 229     -25.599 -11.859   2.164  1.00  0.83           C  
ATOM   3634  NH1 ARG A 229     -25.385 -12.699   3.144  1.00  0.83           N  
ATOM   3635  NH2 ARG A 229     -26.495 -12.121   1.226  1.00  0.83           N  
ATOM   3636  H   ARG A 229     -20.600  -7.058   3.417  1.00  0.83           H  
ATOM   3637  HA  ARG A 229     -23.313  -6.763   4.653  1.00  0.83           H  
ATOM   3638 1HB  ARG A 229     -21.752  -9.334   4.277  1.00  0.83           H  
ATOM   3639 2HB  ARG A 229     -23.202  -9.167   5.245  1.00  0.83           H  
ATOM   3640 1HG  ARG A 229     -24.380  -8.455   3.213  1.00  0.83           H  
ATOM   3641 2HG  ARG A 229     -22.974  -8.866   2.251  1.00  0.83           H  
ATOM   3642 1HD  ARG A 229     -23.087 -11.091   3.067  1.00  0.83           H  
ATOM   3643 2HD  ARG A 229     -24.426 -10.611   4.124  1.00  0.83           H  
ATOM   3644  HE  ARG A 229     -25.047 -10.070   1.413  1.00  0.83           H  
ATOM   3645 1HH1 ARG A 229     -24.669 -12.480   3.870  1.00  0.83           H  
ATOM   3646 2HH1 ARG A 229     -25.924 -13.564   3.238  1.00  0.83           H  
ATOM   3647 1HH2 ARG A 229     -26.660 -11.462   0.482  1.00  0.83           H  
ATOM   3648 2HH2 ARG A 229     -27.025 -12.978   1.273  1.00  0.83           H  
ATOM   3649  N   HIS A 230     -22.316  -7.017   7.006  1.00  0.79           N  
ATOM   3650  CA  HIS A 230     -21.604  -6.839   8.259  1.00  0.79           C  
ATOM   3651  C   HIS A 230     -20.902  -8.140   8.679  1.00  0.79           C  
ATOM   3652  O   HIS A 230     -21.475  -9.222   8.513  1.00  0.79           O  
ATOM   3653  CB  HIS A 230     -22.544  -6.368   9.366  1.00  0.79           C  
ATOM   3654  CG  HIS A 230     -23.060  -4.953   9.194  1.00  0.79           C  
ATOM   3655  ND1 HIS A 230     -24.331  -4.670   8.739  1.00  0.79           N  
ATOM   3656  CD2 HIS A 230     -22.461  -3.756   9.407  1.00  0.79           C  
ATOM   3657  CE1 HIS A 230     -24.502  -3.350   8.712  1.00  0.79           C  
ATOM   3658  NE2 HIS A 230     -23.382  -2.775   9.094  1.00  0.79           N  
ATOM   3659  H   HIS A 230     -23.326  -7.087   6.983  1.00  0.79           H  
ATOM   3660  HA  HIS A 230     -20.876  -6.052   8.108  1.00  0.79           H  
ATOM   3661 1HB  HIS A 230     -23.407  -7.029   9.420  1.00  0.79           H  
ATOM   3662 2HB  HIS A 230     -22.041  -6.424  10.334  1.00  0.79           H  
ATOM   3663  HD2 HIS A 230     -21.443  -3.597   9.765  1.00  0.79           H  
ATOM   3664  HE1 HIS A 230     -25.398  -2.826   8.408  1.00  0.79           H  
ATOM   3665  HE2 HIS A 230     -23.227  -1.750   9.160  1.00  0.79           H  
ATOM   3666  N   PRO A 231     -19.681  -8.068   9.246  1.00  0.75           N  
ATOM   3667  CA  PRO A 231     -18.877  -9.181   9.730  1.00  0.75           C  
ATOM   3668  C   PRO A 231     -19.321  -9.816  11.027  1.00  0.75           C  
ATOM   3669  O   PRO A 231     -18.783 -10.851  11.405  1.00  0.75           O  
ATOM   3670  CB  PRO A 231     -17.507  -8.537   9.930  1.00  0.75           C  
ATOM   3671  CG  PRO A 231     -17.811  -7.094  10.256  1.00  0.75           C  
ATOM   3672  CD  PRO A 231     -19.019  -6.750   9.417  1.00  0.75           C  
ATOM   3673  HA  PRO A 231     -18.865  -9.946   8.948  1.00  0.75           H  
ATOM   3674 1HB  PRO A 231     -16.969  -9.052  10.740  1.00  0.75           H  
ATOM   3675 2HB  PRO A 231     -16.897  -8.638   9.027  1.00  0.75           H  
ATOM   3676 1HG  PRO A 231     -18.005  -6.979  11.335  1.00  0.75           H  
ATOM   3677 2HG  PRO A 231     -16.941  -6.462  10.023  1.00  0.75           H  
ATOM   3678 1HD  PRO A 231     -19.647  -6.039   9.981  1.00  0.75           H  
ATOM   3679 2HD  PRO A 231     -18.688  -6.355   8.440  1.00  0.75           H  
ATOM   3680  N   GLY A 232     -20.224  -9.165  11.748  1.00  0.71           N  
ATOM   3681  CA  GLY A 232     -20.640  -9.669  13.047  1.00  0.71           C  
ATOM   3682  C   GLY A 232     -21.913 -10.497  12.967  1.00  0.71           C  
ATOM   3683  O   GLY A 232     -22.260 -11.061  11.917  1.00  0.71           O  
ATOM   3684  H   GLY A 232     -20.634  -8.314  11.402  1.00  0.71           H  
ATOM   3685 1HA  GLY A 232     -19.839 -10.266  13.478  1.00  0.71           H  
ATOM   3686 2HA  GLY A 232     -20.802  -8.830  13.722  1.00  0.71           H  
ATOM   3687  N   MET A 233     -22.600 -10.581  14.105  1.00  0.67           N  
ATOM   3688  CA  MET A 233     -23.842 -11.321  14.241  1.00  0.67           C  
ATOM   3689  C   MET A 233     -25.029 -10.422  14.003  1.00  0.67           C  
ATOM   3690  O   MET A 233     -25.916 -10.726  13.212  1.00  0.67           O  
ATOM   3691  CB  MET A 233     -23.946 -11.852  15.657  1.00  0.67           C  
ATOM   3692  CG  MET A 233     -22.984 -12.915  15.989  1.00  0.67           C  
ATOM   3693  SD  MET A 233     -23.333 -14.393  15.139  1.00  0.67           S  
ATOM   3694  CE  MET A 233     -22.068 -15.387  15.762  1.00  0.67           C  
ATOM   3695  H   MET A 233     -22.257 -10.094  14.928  1.00  0.67           H  
ATOM   3696  HA  MET A 233     -23.860 -12.130  13.513  1.00  0.67           H  
ATOM   3697 1HB  MET A 233     -23.789 -11.040  16.352  1.00  0.67           H  
ATOM   3698 2HB  MET A 233     -24.948 -12.230  15.843  1.00  0.67           H  
ATOM   3699 1HG  MET A 233     -21.974 -12.592  15.731  1.00  0.67           H  
ATOM   3700 2HG  MET A 233     -23.011 -13.113  17.015  1.00  0.67           H  
ATOM   3701 1HE  MET A 233     -22.156 -16.377  15.325  1.00  0.67           H  
ATOM   3702 2HE  MET A 233     -21.104 -14.950  15.508  1.00  0.67           H  
ATOM   3703 3HE  MET A 233     -22.168 -15.443  16.838  1.00  0.67           H  
ATOM   3704  N   LEU A 234     -25.001  -9.273  14.655  1.00  0.65           N  
ATOM   3705  CA  LEU A 234     -26.098  -8.322  14.572  1.00  0.65           C  
ATOM   3706  C   LEU A 234     -25.577  -6.899  14.579  1.00  0.65           C  
ATOM   3707  O   LEU A 234     -24.694  -6.568  15.376  1.00  0.65           O  
ATOM   3708  CB  LEU A 234     -27.060  -8.550  15.752  1.00  0.65           C  
ATOM   3709  CG  LEU A 234     -28.310  -7.695  15.808  1.00  0.65           C  
ATOM   3710  CD1 LEU A 234     -29.414  -8.467  16.493  1.00  0.65           C  
ATOM   3711  CD2 LEU A 234     -28.025  -6.445  16.597  1.00  0.65           C  
ATOM   3712  H   LEU A 234     -24.199  -9.074  15.256  1.00  0.65           H  
ATOM   3713  HA  LEU A 234     -26.636  -8.482  13.638  1.00  0.65           H  
ATOM   3714 1HB  LEU A 234     -27.386  -9.588  15.721  1.00  0.65           H  
ATOM   3715 2HB  LEU A 234     -26.512  -8.393  16.682  1.00  0.65           H  
ATOM   3716  HG  LEU A 234     -28.628  -7.441  14.793  1.00  0.65           H  
ATOM   3717 1HD1 LEU A 234     -30.290  -7.849  16.537  1.00  0.65           H  
ATOM   3718 2HD1 LEU A 234     -29.633  -9.383  15.942  1.00  0.65           H  
ATOM   3719 3HD1 LEU A 234     -29.099  -8.706  17.493  1.00  0.65           H  
ATOM   3720 1HD2 LEU A 234     -28.923  -5.839  16.646  1.00  0.65           H  
ATOM   3721 2HD2 LEU A 234     -27.718  -6.717  17.590  1.00  0.65           H  
ATOM   3722 3HD2 LEU A 234     -27.235  -5.880  16.125  1.00  0.65           H  
ATOM   3723  N   THR A 235     -26.123  -6.060  13.704  1.00  0.63           N  
ATOM   3724  CA  THR A 235     -25.738  -4.659  13.706  1.00  0.63           C  
ATOM   3725  C   THR A 235     -26.936  -3.763  13.939  1.00  0.63           C  
ATOM   3726  O   THR A 235     -27.992  -3.927  13.322  1.00  0.63           O  
ATOM   3727  CB  THR A 235     -25.035  -4.244  12.405  1.00  0.63           C  
ATOM   3728  OG1 THR A 235     -23.847  -5.044  12.241  1.00  0.63           O  
ATOM   3729  CG2 THR A 235     -24.649  -2.727  12.465  1.00  0.63           C  
ATOM   3730  H   THR A 235     -26.827  -6.396  13.047  1.00  0.63           H  
ATOM   3731  HA  THR A 235     -25.044  -4.502  14.520  1.00  0.63           H  
ATOM   3732  HB  THR A 235     -25.700  -4.425  11.561  1.00  0.63           H  
ATOM   3733  HG1 THR A 235     -23.043  -4.522  12.481  1.00  0.63           H  
ATOM   3734 1HG2 THR A 235     -24.148  -2.434  11.570  1.00  0.63           H  
ATOM   3735 2HG2 THR A 235     -25.532  -2.120  12.582  1.00  0.63           H  
ATOM   3736 3HG2 THR A 235     -23.983  -2.556  13.303  1.00  0.63           H  
ATOM   3737  N   VAL A 236     -26.763  -2.805  14.833  1.00  0.64           N  
ATOM   3738  CA  VAL A 236     -27.815  -1.845  15.114  1.00  0.64           C  
ATOM   3739  C   VAL A 236     -27.432  -0.501  14.496  1.00  0.64           C  
ATOM   3740  O   VAL A 236     -26.314  -0.028  14.696  1.00  0.64           O  
ATOM   3741  CB  VAL A 236     -28.017  -1.670  16.614  1.00  0.64           C  
ATOM   3742  CG1 VAL A 236     -29.078  -0.679  16.830  1.00  0.64           C  
ATOM   3743  CG2 VAL A 236     -28.352  -3.008  17.273  1.00  0.64           C  
ATOM   3744  H   VAL A 236     -25.861  -2.752  15.311  1.00  0.64           H  
ATOM   3745  HA  VAL A 236     -28.748  -2.189  14.669  1.00  0.64           H  
ATOM   3746  HB  VAL A 236     -27.109  -1.275  17.055  1.00  0.64           H  
ATOM   3747 1HG1 VAL A 236     -29.202  -0.543  17.879  1.00  0.64           H  
ATOM   3748 2HG1 VAL A 236     -28.808   0.269  16.374  1.00  0.64           H  
ATOM   3749 3HG1 VAL A 236     -30.002  -1.053  16.389  1.00  0.64           H  
ATOM   3750 1HG2 VAL A 236     -28.492  -2.876  18.344  1.00  0.64           H  
ATOM   3751 2HG2 VAL A 236     -29.257  -3.410  16.843  1.00  0.64           H  
ATOM   3752 3HG2 VAL A 236     -27.530  -3.694  17.105  1.00  0.64           H  
ATOM   3753  N   LEU A 237     -28.333   0.086  13.706  1.00  0.68           N  
ATOM   3754  CA  LEU A 237     -28.012   1.325  13.011  1.00  0.68           C  
ATOM   3755  C   LEU A 237     -28.949   2.482  13.397  1.00  0.68           C  
ATOM   3756  O   LEU A 237     -30.173   2.329  13.489  1.00  0.68           O  
ATOM   3757  CB  LEU A 237     -28.134   1.105  11.489  1.00  0.68           C  
ATOM   3758  CG  LEU A 237     -27.340  -0.103  10.871  1.00  0.68           C  
ATOM   3759  CD1 LEU A 237     -28.116  -1.423  11.082  1.00  0.68           C  
ATOM   3760  CD2 LEU A 237     -27.161   0.114   9.389  1.00  0.68           C  
ATOM   3761  H   LEU A 237     -29.239  -0.350  13.568  1.00  0.68           H  
ATOM   3762  HA  LEU A 237     -26.991   1.612  13.256  1.00  0.68           H  
ATOM   3763 1HB  LEU A 237     -29.158   0.980  11.251  1.00  0.68           H  
ATOM   3764 2HB  LEU A 237     -27.781   2.008  10.990  1.00  0.68           H  
ATOM   3765  HG  LEU A 237     -26.372  -0.183  11.358  1.00  0.68           H  
ATOM   3766 1HD1 LEU A 237     -27.551  -2.248  10.653  1.00  0.68           H  
ATOM   3767 2HD1 LEU A 237     -28.267  -1.613  12.125  1.00  0.68           H  
ATOM   3768 3HD1 LEU A 237     -29.083  -1.362  10.601  1.00  0.68           H  
ATOM   3769 1HD2 LEU A 237     -26.607  -0.717   8.960  1.00  0.68           H  
ATOM   3770 2HD2 LEU A 237     -28.134   0.174   8.927  1.00  0.68           H  
ATOM   3771 3HD2 LEU A 237     -26.619   1.038   9.213  1.00  0.68           H  
ATOM   3772  N   LEU A 238     -28.367   3.667  13.542  1.00  0.76           N  
ATOM   3773  CA  LEU A 238     -29.098   4.904  13.816  1.00  0.76           C  
ATOM   3774  C   LEU A 238     -28.768   5.932  12.736  1.00  0.76           C  
ATOM   3775  O   LEU A 238     -27.601   6.233  12.495  1.00  0.76           O  
ATOM   3776  CB  LEU A 238     -28.715   5.424  15.210  1.00  0.76           C  
ATOM   3777  CG  LEU A 238     -29.288   6.780  15.669  1.00  0.76           C  
ATOM   3778  CD1 LEU A 238     -30.806   6.672  15.799  1.00  0.76           C  
ATOM   3779  CD2 LEU A 238     -28.597   7.178  17.011  1.00  0.76           C  
ATOM   3780  H   LEU A 238     -27.354   3.709  13.488  1.00  0.76           H  
ATOM   3781  HA  LEU A 238     -30.169   4.700  13.792  1.00  0.76           H  
ATOM   3782 1HB  LEU A 238     -29.035   4.683  15.940  1.00  0.76           H  
ATOM   3783 2HB  LEU A 238     -27.631   5.494  15.258  1.00  0.76           H  
ATOM   3784  HG  LEU A 238     -29.078   7.548  14.918  1.00  0.76           H  
ATOM   3785 1HD1 LEU A 238     -31.216   7.629  16.119  1.00  0.76           H  
ATOM   3786 2HD1 LEU A 238     -31.239   6.401  14.838  1.00  0.76           H  
ATOM   3787 3HD1 LEU A 238     -31.066   5.911  16.522  1.00  0.76           H  
ATOM   3788 1HD2 LEU A 238     -28.984   8.140  17.357  1.00  0.76           H  
ATOM   3789 2HD2 LEU A 238     -28.791   6.421  17.763  1.00  0.76           H  
ATOM   3790 3HD2 LEU A 238     -27.521   7.256  16.854  1.00  0.76           H  
ATOM   3791  N   ARG A 239     -29.786   6.447  12.062  1.00  0.88           N  
ATOM   3792  CA  ARG A 239     -29.558   7.411  10.986  1.00  0.88           C  
ATOM   3793  C   ARG A 239     -30.011   8.782  11.423  1.00  0.88           C  
ATOM   3794  O   ARG A 239     -30.915   8.895  12.253  1.00  0.88           O  
ATOM   3795  CB  ARG A 239     -30.288   6.986   9.713  1.00  0.88           C  
ATOM   3796  CG  ARG A 239     -29.783   5.692   9.124  1.00  0.88           C  
ATOM   3797  CD  ARG A 239     -30.429   5.311   7.827  1.00  0.88           C  
ATOM   3798  NE  ARG A 239     -31.840   4.975   7.954  1.00  0.88           N  
ATOM   3799  CZ  ARG A 239     -32.243   3.786   8.436  1.00  0.88           C  
ATOM   3800  NH1 ARG A 239     -31.318   2.966   8.866  1.00  0.88           N  
ATOM   3801  NH2 ARG A 239     -33.516   3.425   8.497  1.00  0.88           N  
ATOM   3802  H   ARG A 239     -30.732   6.172  12.296  1.00  0.88           H  
ATOM   3803  HA  ARG A 239     -28.494   7.463  10.766  1.00  0.88           H  
ATOM   3804 1HB  ARG A 239     -31.338   6.858   9.926  1.00  0.88           H  
ATOM   3805 2HB  ARG A 239     -30.200   7.771   8.956  1.00  0.88           H  
ATOM   3806 1HG  ARG A 239     -28.709   5.779   8.951  1.00  0.88           H  
ATOM   3807 2HG  ARG A 239     -29.964   4.885   9.836  1.00  0.88           H  
ATOM   3808 1HD  ARG A 239     -30.346   6.138   7.122  1.00  0.88           H  
ATOM   3809 2HD  ARG A 239     -29.918   4.446   7.426  1.00  0.88           H  
ATOM   3810  HE  ARG A 239     -32.537   5.649   7.608  1.00  0.88           H  
ATOM   3811 1HH1 ARG A 239     -30.346   3.241   8.832  1.00  0.88           H  
ATOM   3812 2HH1 ARG A 239     -31.577   2.068   9.239  1.00  0.88           H  
ATOM   3813 1HH2 ARG A 239     -34.274   4.018   8.139  1.00  0.88           H  
ATOM   3814 2HH2 ARG A 239     -33.769   2.534   8.874  1.00  0.88           H  
ATOM   3815  N   ASP A 240     -29.417   9.828  10.861  1.00  1.01           N  
ATOM   3816  CA  ASP A 240     -29.839  11.156  11.256  1.00  1.01           C  
ATOM   3817  C   ASP A 240     -31.173  11.504  10.614  1.00  1.01           C  
ATOM   3818  O   ASP A 240     -31.673  10.802   9.737  1.00  1.01           O  
ATOM   3819  CB  ASP A 240     -28.775  12.190  10.865  1.00  1.01           C  
ATOM   3820  CG  ASP A 240     -28.725  13.412  11.838  1.00  1.01           C  
ATOM   3821  OD1 ASP A 240     -29.721  13.697  12.472  1.00  1.01           O  
ATOM   3822  OD2 ASP A 240     -27.676  14.015  11.974  1.00  1.01           O  
ATOM   3823  H   ASP A 240     -28.635   9.710  10.214  1.00  1.01           H  
ATOM   3824  HA  ASP A 240     -29.963  11.175  12.340  1.00  1.01           H  
ATOM   3825 1HB  ASP A 240     -27.802  11.724  10.817  1.00  1.01           H  
ATOM   3826 2HB  ASP A 240     -29.003  12.566   9.864  1.00  1.01           H  
ATOM   3827  N   GLU A 241     -31.739  12.603  11.055  1.00  1.14           N  
ATOM   3828  CA  GLU A 241     -33.029  13.042  10.563  1.00  1.14           C  
ATOM   3829  C   GLU A 241     -32.913  13.773   9.236  1.00  1.14           C  
ATOM   3830  O   GLU A 241     -31.894  14.388   8.933  1.00  1.14           O  
ATOM   3831  CB  GLU A 241     -33.699  13.937  11.595  1.00  1.14           C  
ATOM   3832  CG  GLU A 241     -34.030  13.233  12.909  1.00  1.14           C  
ATOM   3833  CD  GLU A 241     -34.709  14.135  13.911  1.00  1.14           C  
ATOM   3834  OE1 GLU A 241     -35.032  15.246  13.566  1.00  1.14           O  
ATOM   3835  OE2 GLU A 241     -34.891  13.711  15.029  1.00  1.14           O  
ATOM   3836  H   GLU A 241     -31.238  13.137  11.765  1.00  1.14           H  
ATOM   3837  HA  GLU A 241     -33.651  12.160  10.407  1.00  1.14           H  
ATOM   3838 1HB  GLU A 241     -33.046  14.779  11.824  1.00  1.14           H  
ATOM   3839 2HB  GLU A 241     -34.626  14.341  11.187  1.00  1.14           H  
ATOM   3840 1HG  GLU A 241     -34.677  12.387  12.695  1.00  1.14           H  
ATOM   3841 2HG  GLU A 241     -33.106  12.846  13.339  1.00  1.14           H  
ATOM   3842  N   GLY A 242     -33.982  13.731   8.451  1.00  1.22           N  
ATOM   3843  CA  GLY A 242     -34.032  14.491   7.211  1.00  1.22           C  
ATOM   3844  C   GLY A 242     -33.568  13.734   5.970  1.00  1.22           C  
ATOM   3845  O   GLY A 242     -33.706  14.249   4.861  1.00  1.22           O  
ATOM   3846  H   GLY A 242     -34.783  13.185   8.735  1.00  1.22           H  
ATOM   3847 1HA  GLY A 242     -35.053  14.837   7.054  1.00  1.22           H  
ATOM   3848 2HA  GLY A 242     -33.423  15.386   7.325  1.00  1.22           H  
ATOM   3849  N   ALA A 243     -33.030  12.521   6.118  1.00  1.21           N  
ATOM   3850  CA  ALA A 243     -32.604  11.838   4.904  1.00  1.21           C  
ATOM   3851  C   ALA A 243     -32.581  10.296   4.993  1.00  1.21           C  
ATOM   3852  O   ALA A 243     -32.435   9.717   6.076  1.00  1.21           O  
ATOM   3853  CB  ALA A 243     -31.191  12.302   4.521  1.00  1.21           C  
ATOM   3854  H   ALA A 243     -32.909  12.110   7.035  1.00  1.21           H  
ATOM   3855  HA  ALA A 243     -33.295  12.154   4.137  1.00  1.21           H  
ATOM   3856 1HB  ALA A 243     -30.891  11.835   3.582  1.00  1.21           H  
ATOM   3857 2HB  ALA A 243     -31.175  13.387   4.406  1.00  1.21           H  
ATOM   3858 3HB  ALA A 243     -30.490  12.014   5.303  1.00  1.21           H  
ATOM   3859  N   PRO A 244     -32.807   9.627   3.842  1.00  1.14           N  
ATOM   3860  CA  PRO A 244     -32.568   8.237   3.507  1.00  1.14           C  
ATOM   3861  C   PRO A 244     -31.121   8.121   3.065  1.00  1.14           C  
ATOM   3862  O   PRO A 244     -30.363   9.078   3.216  1.00  1.14           O  
ATOM   3863  CB  PRO A 244     -33.552   7.981   2.385  1.00  1.14           C  
ATOM   3864  CG  PRO A 244     -33.607   9.269   1.652  1.00  1.14           C  
ATOM   3865  CD  PRO A 244     -33.494  10.339   2.713  1.00  1.14           C  
ATOM   3866  HA  PRO A 244     -32.773   7.599   4.378  1.00  1.14           H  
ATOM   3867 1HB  PRO A 244     -33.189   7.178   1.750  1.00  1.14           H  
ATOM   3868 2HB  PRO A 244     -34.528   7.658   2.787  1.00  1.14           H  
ATOM   3869 1HG  PRO A 244     -32.793   9.304   0.940  1.00  1.14           H  
ATOM   3870 2HG  PRO A 244     -34.543   9.324   1.067  1.00  1.14           H  
ATOM   3871 1HD  PRO A 244     -32.873  11.147   2.295  1.00  1.14           H  
ATOM   3872 2HD  PRO A 244     -34.503  10.677   3.012  1.00  1.14           H  
ATOM   3873  N   GLY A 245     -30.746   6.979   2.494  1.00  1.04           N  
ATOM   3874  CA  GLY A 245     -29.405   6.790   1.932  1.00  1.04           C  
ATOM   3875  C   GLY A 245     -28.846   5.416   2.262  1.00  1.04           C  
ATOM   3876  O   GLY A 245     -27.871   4.972   1.665  1.00  1.04           O  
ATOM   3877  H   GLY A 245     -31.410   6.219   2.413  1.00  1.04           H  
ATOM   3878 1HA  GLY A 245     -29.459   6.899   0.846  1.00  1.04           H  
ATOM   3879 2HA  GLY A 245     -28.732   7.559   2.280  1.00  1.04           H  
ATOM   3880  N   LEU A 246     -29.462   4.729   3.215  1.00  0.94           N  
ATOM   3881  CA  LEU A 246     -29.030   3.365   3.493  1.00  0.94           C  
ATOM   3882  C   LEU A 246     -29.842   2.510   2.574  1.00  0.94           C  
ATOM   3883  O   LEU A 246     -31.076   2.584   2.600  1.00  0.94           O  
ATOM   3884  CB  LEU A 246     -29.301   2.934   4.928  1.00  0.94           C  
ATOM   3885  CG  LEU A 246     -29.001   1.449   5.259  1.00  0.94           C  
ATOM   3886  CD1 LEU A 246     -27.521   1.141   5.149  1.00  0.94           C  
ATOM   3887  CD2 LEU A 246     -29.514   1.181   6.610  1.00  0.94           C  
ATOM   3888  H   LEU A 246     -30.239   5.131   3.715  1.00  0.94           H  
ATOM   3889  HA  LEU A 246     -27.973   3.243   3.260  1.00  0.94           H  
ATOM   3890 1HB  LEU A 246     -28.681   3.540   5.580  1.00  0.94           H  
ATOM   3891 2HB  LEU A 246     -30.349   3.123   5.162  1.00  0.94           H  
ATOM   3892  HG  LEU A 246     -29.519   0.806   4.541  1.00  0.94           H  
ATOM   3893 1HD1 LEU A 246     -27.349   0.092   5.384  1.00  0.94           H  
ATOM   3894 2HD1 LEU A 246     -27.182   1.344   4.141  1.00  0.94           H  
ATOM   3895 3HD1 LEU A 246     -26.963   1.760   5.848  1.00  0.94           H  
ATOM   3896 1HD2 LEU A 246     -29.339   0.155   6.859  1.00  0.94           H  
ATOM   3897 2HD2 LEU A 246     -29.005   1.819   7.327  1.00  0.94           H  
ATOM   3898 3HD2 LEU A 246     -30.578   1.390   6.615  1.00  0.94           H  
ATOM   3899  N   LEU A 247     -29.159   1.795   1.703  1.00  0.88           N  
ATOM   3900  CA  LEU A 247     -29.862   0.993   0.742  1.00  0.88           C  
ATOM   3901  C   LEU A 247     -29.608  -0.473   0.985  1.00  0.88           C  
ATOM   3902  O   LEU A 247     -28.513  -0.860   1.409  1.00  0.88           O  
ATOM   3903  CB  LEU A 247     -29.426   1.311  -0.674  1.00  0.88           C  
ATOM   3904  CG  LEU A 247     -29.453   2.728  -1.124  1.00  0.88           C  
ATOM   3905  CD1 LEU A 247     -29.032   2.730  -2.556  1.00  0.88           C  
ATOM   3906  CD2 LEU A 247     -30.781   3.338  -0.923  1.00  0.88           C  
ATOM   3907  H   LEU A 247     -28.143   1.799   1.730  1.00  0.88           H  
ATOM   3908  HA  LEU A 247     -30.923   1.186   0.841  1.00  0.88           H  
ATOM   3909 1HB  LEU A 247     -28.400   0.965  -0.793  1.00  0.88           H  
ATOM   3910 2HB  LEU A 247     -30.070   0.749  -1.351  1.00  0.88           H  
ATOM   3911  HG  LEU A 247     -28.708   3.294  -0.556  1.00  0.88           H  
ATOM   3912 1HD1 LEU A 247     -28.978   3.739  -2.937  1.00  0.88           H  
ATOM   3913 2HD1 LEU A 247     -28.068   2.260  -2.631  1.00  0.88           H  
ATOM   3914 3HD1 LEU A 247     -29.751   2.177  -3.135  1.00  0.88           H  
ATOM   3915 1HD2 LEU A 247     -30.749   4.364  -1.257  1.00  0.88           H  
ATOM   3916 2HD2 LEU A 247     -31.523   2.788  -1.490  1.00  0.88           H  
ATOM   3917 3HD2 LEU A 247     -31.023   3.315   0.123  1.00  0.88           H  
ATOM   3918  N   VAL A 248     -30.598  -1.290   0.669  1.00  0.87           N  
ATOM   3919  CA  VAL A 248     -30.444  -2.728   0.748  1.00  0.87           C  
ATOM   3920  C   VAL A 248     -30.773  -3.390  -0.575  1.00  0.87           C  
ATOM   3921  O   VAL A 248     -31.753  -3.041  -1.238  1.00  0.87           O  
ATOM   3922  CB  VAL A 248     -31.279  -3.330   1.884  1.00  0.87           C  
ATOM   3923  CG1 VAL A 248     -31.099  -4.837   1.858  1.00  0.87           C  
ATOM   3924  CG2 VAL A 248     -30.779  -2.772   3.203  1.00  0.87           C  
ATOM   3925  H   VAL A 248     -31.477  -0.884   0.353  1.00  0.87           H  
ATOM   3926  HA  VAL A 248     -29.404  -2.952   0.972  1.00  0.87           H  
ATOM   3927  HB  VAL A 248     -32.335  -3.095   1.754  1.00  0.87           H  
ATOM   3928 1HG1 VAL A 248     -31.619  -5.302   2.642  1.00  0.87           H  
ATOM   3929 2HG1 VAL A 248     -31.458  -5.245   0.918  1.00  0.87           H  
ATOM   3930 3HG1 VAL A 248     -30.049  -5.056   1.963  1.00  0.87           H  
ATOM   3931 1HG2 VAL A 248     -31.336  -3.198   4.019  1.00  0.87           H  
ATOM   3932 2HG2 VAL A 248     -29.731  -3.025   3.307  1.00  0.87           H  
ATOM   3933 3HG2 VAL A 248     -30.892  -1.700   3.217  1.00  0.87           H  
ATOM   3934  N   GLU A 249     -29.919  -4.307  -0.994  1.00  0.89           N  
ATOM   3935  CA  GLU A 249     -30.148  -4.998  -2.244  1.00  0.89           C  
ATOM   3936  C   GLU A 249     -31.136  -6.139  -2.054  1.00  0.89           C  
ATOM   3937  O   GLU A 249     -30.937  -7.009  -1.202  1.00  0.89           O  
ATOM   3938  CB  GLU A 249     -28.836  -5.543  -2.796  1.00  0.89           C  
ATOM   3939  CG  GLU A 249     -28.939  -6.235  -4.156  1.00  0.89           C  
ATOM   3940  CD  GLU A 249     -27.598  -6.768  -4.669  1.00  0.89           C  
ATOM   3941  OE1 GLU A 249     -26.589  -6.474  -4.077  1.00  0.89           O  
ATOM   3942  OE2 GLU A 249     -27.599  -7.486  -5.640  1.00  0.89           O  
ATOM   3943  H   GLU A 249     -29.120  -4.551  -0.407  1.00  0.89           H  
ATOM   3944  HA  GLU A 249     -30.559  -4.295  -2.957  1.00  0.89           H  
ATOM   3945 1HB  GLU A 249     -28.139  -4.744  -2.895  1.00  0.89           H  
ATOM   3946 2HB  GLU A 249     -28.415  -6.251  -2.084  1.00  0.89           H  
ATOM   3947 1HG  GLU A 249     -29.646  -7.061  -4.086  1.00  0.89           H  
ATOM   3948 2HG  GLU A 249     -29.337  -5.514  -4.873  1.00  0.89           H  
ATOM   3949  N   ARG A 250     -32.185  -6.153  -2.860  1.00  0.94           N  
ATOM   3950  CA  ARG A 250     -33.167  -7.222  -2.807  1.00  0.94           C  
ATOM   3951  C   ARG A 250     -33.494  -7.622  -4.223  1.00  0.94           C  
ATOM   3952  O   ARG A 250     -33.796  -6.777  -5.064  1.00  0.94           O  
ATOM   3953  CB  ARG A 250     -34.436  -6.815  -2.061  1.00  0.94           C  
ATOM   3954  CG  ARG A 250     -35.482  -7.949  -1.958  1.00  0.94           C  
ATOM   3955  CD  ARG A 250     -36.703  -7.578  -1.188  1.00  0.94           C  
ATOM   3956  NE  ARG A 250     -37.677  -8.681  -1.170  1.00  0.94           N  
ATOM   3957  CZ  ARG A 250     -38.924  -8.592  -0.655  1.00  0.94           C  
ATOM   3958  NH1 ARG A 250     -39.335  -7.487  -0.151  1.00  0.94           N  
ATOM   3959  NH2 ARG A 250     -39.760  -9.605  -0.656  1.00  0.94           N  
ATOM   3960  H   ARG A 250     -32.299  -5.383  -3.520  1.00  0.94           H  
ATOM   3961  HA  ARG A 250     -32.732  -8.080  -2.297  1.00  0.94           H  
ATOM   3962 1HB  ARG A 250     -34.179  -6.493  -1.052  1.00  0.94           H  
ATOM   3963 2HB  ARG A 250     -34.907  -5.978  -2.567  1.00  0.94           H  
ATOM   3964 1HG  ARG A 250     -35.805  -8.224  -2.962  1.00  0.94           H  
ATOM   3965 2HG  ARG A 250     -35.031  -8.820  -1.481  1.00  0.94           H  
ATOM   3966 1HD  ARG A 250     -36.430  -7.351  -0.159  1.00  0.94           H  
ATOM   3967 2HD  ARG A 250     -37.176  -6.707  -1.641  1.00  0.94           H  
ATOM   3968  HE  ARG A 250     -37.390  -9.569  -1.578  1.00  0.94           H  
ATOM   3969 1HH1 ARG A 250     -38.719  -6.686  -0.139  1.00  0.94           H  
ATOM   3970 2HH1 ARG A 250     -40.299  -7.447   0.226  1.00  0.94           H  
ATOM   3971 1HH2 ARG A 250     -39.488 -10.496  -1.045  1.00  0.94           H  
ATOM   3972 2HH2 ARG A 250     -40.700  -9.453  -0.244  1.00  0.94           H  
ATOM   3973  N   ASP A 251     -33.358  -8.908  -4.509  1.00  0.99           N  
ATOM   3974  CA  ASP A 251     -33.592  -9.443  -5.845  1.00  0.99           C  
ATOM   3975  C   ASP A 251     -32.775  -8.692  -6.910  1.00  0.99           C  
ATOM   3976  O   ASP A 251     -33.237  -8.472  -8.029  1.00  0.99           O  
ATOM   3977  CB  ASP A 251     -35.089  -9.384  -6.164  1.00  0.99           C  
ATOM   3978  CG  ASP A 251     -35.911 -10.259  -5.205  1.00  0.99           C  
ATOM   3979  OD1 ASP A 251     -35.515 -11.375  -4.962  1.00  0.99           O  
ATOM   3980  OD2 ASP A 251     -36.899  -9.783  -4.691  1.00  0.99           O  
ATOM   3981  H   ASP A 251     -33.093  -9.544  -3.770  1.00  0.99           H  
ATOM   3982  HA  ASP A 251     -33.281 -10.488  -5.855  1.00  0.99           H  
ATOM   3983 1HB  ASP A 251     -35.448  -8.356  -6.111  1.00  0.99           H  
ATOM   3984 2HB  ASP A 251     -35.254  -9.732  -7.183  1.00  0.99           H  
ATOM   3985  N   GLY A 252     -31.541  -8.323  -6.552  1.00  1.02           N  
ATOM   3986  CA  GLY A 252     -30.616  -7.635  -7.450  1.00  1.02           C  
ATOM   3987  C   GLY A 252     -30.819  -6.114  -7.573  1.00  1.02           C  
ATOM   3988  O   GLY A 252     -30.092  -5.460  -8.325  1.00  1.02           O  
ATOM   3989  H   GLY A 252     -31.228  -8.532  -5.615  1.00  1.02           H  
ATOM   3990 1HA  GLY A 252     -29.597  -7.827  -7.110  1.00  1.02           H  
ATOM   3991 2HA  GLY A 252     -30.694  -8.082  -8.439  1.00  1.02           H  
ATOM   3992  N   VAL A 253     -31.787  -5.544  -6.852  1.00  1.01           N  
ATOM   3993  CA  VAL A 253     -32.069  -4.112  -6.960  1.00  1.01           C  
ATOM   3994  C   VAL A 253     -31.909  -3.354  -5.640  1.00  1.01           C  
ATOM   3995  O   VAL A 253     -32.304  -3.825  -4.574  1.00  1.01           O  
ATOM   3996  CB  VAL A 253     -33.479  -3.904  -7.525  1.00  1.01           C  
ATOM   3997  CG1 VAL A 253     -33.799  -2.426  -7.588  1.00  1.01           C  
ATOM   3998  CG2 VAL A 253     -33.574  -4.524  -8.900  1.00  1.01           C  
ATOM   3999  H   VAL A 253     -32.378  -6.113  -6.249  1.00  1.01           H  
ATOM   4000  HA  VAL A 253     -31.366  -3.685  -7.674  1.00  1.01           H  
ATOM   4001  HB  VAL A 253     -34.190  -4.387  -6.880  1.00  1.01           H  
ATOM   4002 1HG1 VAL A 253     -34.802  -2.288  -7.984  1.00  1.01           H  
ATOM   4003 2HG1 VAL A 253     -33.750  -1.993  -6.590  1.00  1.01           H  
ATOM   4004 3HG1 VAL A 253     -33.084  -1.925  -8.236  1.00  1.01           H  
ATOM   4005 1HG2 VAL A 253     -34.580  -4.382  -9.289  1.00  1.01           H  
ATOM   4006 2HG2 VAL A 253     -32.853  -4.049  -9.563  1.00  1.01           H  
ATOM   4007 3HG2 VAL A 253     -33.362  -5.594  -8.838  1.00  1.01           H  
ATOM   4008  N   TRP A 254     -31.249  -2.200  -5.699  1.00  0.98           N  
ATOM   4009  CA  TRP A 254     -30.995  -1.404  -4.499  1.00  0.98           C  
ATOM   4010  C   TRP A 254     -32.150  -0.515  -4.044  1.00  0.98           C  
ATOM   4011  O   TRP A 254     -32.510   0.458  -4.726  1.00  0.98           O  
ATOM   4012  CB  TRP A 254     -29.781  -0.555  -4.783  1.00  0.98           C  
ATOM   4013  CG  TRP A 254     -28.582  -1.353  -4.835  1.00  0.98           C  
ATOM   4014  CD1 TRP A 254     -27.927  -1.842  -5.917  1.00  0.98           C  
ATOM   4015  CD2 TRP A 254     -27.857  -1.769  -3.703  1.00  0.98           C  
ATOM   4016  NE1 TRP A 254     -26.843  -2.556  -5.512  1.00  0.98           N  
ATOM   4017  CE2 TRP A 254     -26.787  -2.517  -4.152  1.00  0.98           C  
ATOM   4018  CE3 TRP A 254     -28.032  -1.575  -2.370  1.00  0.98           C  
ATOM   4019  CZ2 TRP A 254     -25.894  -3.081  -3.285  1.00  0.98           C  
ATOM   4020  CZ3 TRP A 254     -27.158  -2.110  -1.505  1.00  0.98           C  
ATOM   4021  CH2 TRP A 254     -26.105  -2.855  -1.923  1.00  0.98           C  
ATOM   4022  H   TRP A 254     -30.931  -1.862  -6.597  1.00  0.98           H  
ATOM   4023  HA  TRP A 254     -30.762  -2.089  -3.686  1.00  0.98           H  
ATOM   4024 1HB  TRP A 254     -29.903  -0.021  -5.725  1.00  0.98           H  
ATOM   4025 2HB  TRP A 254     -29.665   0.166  -4.002  1.00  0.98           H  
ATOM   4026  HD1 TRP A 254     -28.232  -1.698  -6.951  1.00  0.98           H  
ATOM   4027  HE1 TRP A 254     -26.192  -3.042  -6.113  1.00  0.98           H  
ATOM   4028  HE3 TRP A 254     -28.868  -1.005  -2.019  1.00  0.98           H  
ATOM   4029  HZ2 TRP A 254     -25.062  -3.684  -3.640  1.00  0.98           H  
ATOM   4030  HZ3 TRP A 254     -27.341  -1.925  -0.484  1.00  0.98           H  
ATOM   4031  HH2 TRP A 254     -25.427  -3.280  -1.183  1.00  0.98           H  
ATOM   4032  N   TYR A 255     -32.651  -0.790  -2.838  1.00  0.95           N  
ATOM   4033  CA  TYR A 255     -33.788  -0.041  -2.360  1.00  0.95           C  
ATOM   4034  C   TYR A 255     -33.554   0.677  -1.039  1.00  0.95           C  
ATOM   4035  O   TYR A 255     -32.828   0.219  -0.159  1.00  0.95           O  
ATOM   4036  CB  TYR A 255     -34.989  -0.939  -2.187  1.00  0.95           C  
ATOM   4037  CG  TYR A 255     -35.470  -1.663  -3.396  1.00  0.95           C  
ATOM   4038  CD1 TYR A 255     -35.166  -2.996  -3.577  1.00  0.95           C  
ATOM   4039  CD2 TYR A 255     -36.225  -0.998  -4.321  1.00  0.95           C  
ATOM   4040  CE1 TYR A 255     -35.662  -3.663  -4.676  1.00  0.95           C  
ATOM   4041  CE2 TYR A 255     -36.718  -1.644  -5.423  1.00  0.95           C  
ATOM   4042  CZ  TYR A 255     -36.452  -2.978  -5.603  1.00  0.95           C  
ATOM   4043  OH  TYR A 255     -36.958  -3.635  -6.708  1.00  0.95           O  
ATOM   4044  H   TYR A 255     -32.299  -1.578  -2.295  1.00  0.95           H  
ATOM   4045  HA  TYR A 255     -34.032   0.716  -3.099  1.00  0.95           H  
ATOM   4046 1HB  TYR A 255     -34.790  -1.668  -1.402  1.00  0.95           H  
ATOM   4047 2HB  TYR A 255     -35.801  -0.305  -1.868  1.00  0.95           H  
ATOM   4048  HD1 TYR A 255     -34.549  -3.525  -2.846  1.00  0.95           H  
ATOM   4049  HD2 TYR A 255     -36.442   0.046  -4.169  1.00  0.95           H  
ATOM   4050  HE1 TYR A 255     -35.435  -4.723  -4.817  1.00  0.95           H  
ATOM   4051  HE2 TYR A 255     -37.327  -1.097  -6.142  1.00  0.95           H  
ATOM   4052  HH  TYR A 255     -36.616  -4.535  -6.728  1.00  0.95           H  
ATOM   4053  N   GLU A 256     -34.214   1.803  -0.920  1.00  0.92           N  
ATOM   4054  CA  GLU A 256     -34.207   2.693   0.220  1.00  0.92           C  
ATOM   4055  C   GLU A 256     -34.743   2.124   1.502  1.00  0.92           C  
ATOM   4056  O   GLU A 256     -35.883   1.692   1.542  1.00  0.92           O  
ATOM   4057  CB  GLU A 256     -35.115   3.861  -0.127  1.00  0.92           C  
ATOM   4058  CG  GLU A 256     -35.148   4.984   0.842  1.00  0.92           C  
ATOM   4059  CD  GLU A 256     -36.034   6.117   0.375  1.00  0.92           C  
ATOM   4060  OE1 GLU A 256     -35.525   7.013  -0.259  1.00  0.92           O  
ATOM   4061  OE2 GLU A 256     -37.214   6.093   0.654  1.00  0.92           O  
ATOM   4062  H   GLU A 256     -34.787   2.069  -1.704  1.00  0.92           H  
ATOM   4063  HA  GLU A 256     -33.195   3.026   0.402  1.00  0.92           H  
ATOM   4064 1HB  GLU A 256     -34.910   4.207  -1.113  1.00  0.92           H  
ATOM   4065 2HB  GLU A 256     -36.138   3.480  -0.165  1.00  0.92           H  
ATOM   4066 1HG  GLU A 256     -35.511   4.624   1.802  1.00  0.92           H  
ATOM   4067 2HG  GLU A 256     -34.135   5.327   0.972  1.00  0.92           H  
ATOM   4068  N   VAL A 257     -34.004   2.262   2.589  1.00  0.92           N  
ATOM   4069  CA  VAL A 257     -34.573   1.881   3.862  1.00  0.92           C  
ATOM   4070  C   VAL A 257     -35.137   3.179   4.462  1.00  0.92           C  
ATOM   4071  O   VAL A 257     -34.386   4.144   4.602  1.00  0.92           O  
ATOM   4072  CB  VAL A 257     -33.536   1.290   4.817  1.00  0.92           C  
ATOM   4073  CG1 VAL A 257     -34.229   0.950   6.105  1.00  0.92           C  
ATOM   4074  CG2 VAL A 257     -32.886   0.075   4.193  1.00  0.92           C  
ATOM   4075  H   VAL A 257     -33.036   2.582   2.530  1.00  0.92           H  
ATOM   4076  HA  VAL A 257     -35.330   1.126   3.700  1.00  0.92           H  
ATOM   4077  HB  VAL A 257     -32.767   2.035   5.035  1.00  0.92           H  
ATOM   4078 1HG1 VAL A 257     -33.526   0.546   6.789  1.00  0.92           H  
ATOM   4079 2HG1 VAL A 257     -34.677   1.847   6.526  1.00  0.92           H  
ATOM   4080 3HG1 VAL A 257     -35.007   0.220   5.913  1.00  0.92           H  
ATOM   4081 1HG2 VAL A 257     -32.152  -0.341   4.885  1.00  0.92           H  
ATOM   4082 2HG2 VAL A 257     -33.644  -0.667   3.974  1.00  0.92           H  
ATOM   4083 3HG2 VAL A 257     -32.387   0.369   3.265  1.00  0.92           H  
ATOM   4084  N   PRO A 258     -36.437   3.277   4.772  1.00  0.94           N  
ATOM   4085  CA  PRO A 258     -37.059   4.476   5.304  1.00  0.94           C  
ATOM   4086  C   PRO A 258     -36.363   4.924   6.580  1.00  0.94           C  
ATOM   4087  O   PRO A 258     -35.953   4.086   7.390  1.00  0.94           O  
ATOM   4088  CB  PRO A 258     -38.489   4.003   5.598  1.00  0.94           C  
ATOM   4089  CG  PRO A 258     -38.717   2.858   4.636  1.00  0.94           C  
ATOM   4090  CD  PRO A 258     -37.379   2.166   4.527  1.00  0.94           C  
ATOM   4091  HA  PRO A 258     -37.039   5.268   4.540  1.00  0.94           H  
ATOM   4092 1HB  PRO A 258     -38.574   3.700   6.652  1.00  0.94           H  
ATOM   4093 2HB  PRO A 258     -39.193   4.834   5.448  1.00  0.94           H  
ATOM   4094 1HG  PRO A 258     -39.509   2.189   5.010  1.00  0.94           H  
ATOM   4095 2HG  PRO A 258     -39.062   3.245   3.664  1.00  0.94           H  
ATOM   4096 1HD  PRO A 258     -37.266   1.365   5.274  1.00  0.94           H  
ATOM   4097 2HD  PRO A 258     -37.314   1.807   3.502  1.00  0.94           H  
ATOM   4098  N   THR A 259     -36.253   6.235   6.778  1.00  0.95           N  
ATOM   4099  CA  THR A 259     -35.637   6.739   7.996  1.00  0.95           C  
ATOM   4100  C   THR A 259     -36.668   7.362   8.919  1.00  0.95           C  
ATOM   4101  O   THR A 259     -37.234   8.411   8.615  1.00  0.95           O  
ATOM   4102  CB  THR A 259     -34.583   7.829   7.704  1.00  0.95           C  
ATOM   4103  OG1 THR A 259     -33.524   7.322   6.878  1.00  0.95           O  
ATOM   4104  CG2 THR A 259     -33.991   8.322   9.014  1.00  0.95           C  
ATOM   4105  H   THR A 259     -36.593   6.885   6.083  1.00  0.95           H  
ATOM   4106  HA  THR A 259     -35.162   5.917   8.528  1.00  0.95           H  
ATOM   4107  HB  THR A 259     -35.057   8.664   7.188  1.00  0.95           H  
ATOM   4108  HG1 THR A 259     -33.006   8.113   6.545  1.00  0.95           H  
ATOM   4109 1HG2 THR A 259     -33.255   9.095   8.801  1.00  0.95           H  
ATOM   4110 2HG2 THR A 259     -34.777   8.734   9.646  1.00  0.95           H  
ATOM   4111 3HG2 THR A 259     -33.515   7.500   9.531  1.00  0.95           H  
ATOM   4112  N   LEU A 260     -36.904   6.719  10.052  1.00  0.96           N  
ATOM   4113  CA  LEU A 260     -37.833   7.245  11.033  1.00  0.96           C  
ATOM   4114  C   LEU A 260     -36.942   7.755  12.180  1.00  0.96           C  
ATOM   4115  O   LEU A 260     -36.110   6.989  12.666  1.00  0.96           O  
ATOM   4116  CB  LEU A 260     -38.805   6.160  11.490  1.00  0.96           C  
ATOM   4117  CG  LEU A 260     -39.987   5.829  10.563  1.00  0.96           C  
ATOM   4118  CD1 LEU A 260     -39.489   5.109   9.296  1.00  0.96           C  
ATOM   4119  CD2 LEU A 260     -40.976   4.958  11.339  1.00  0.96           C  
ATOM   4120  H   LEU A 260     -36.422   5.848  10.233  1.00  0.96           H  
ATOM   4121  HA  LEU A 260     -38.412   8.033  10.576  1.00  0.96           H  
ATOM   4122 1HB  LEU A 260     -38.236   5.246  11.613  1.00  0.96           H  
ATOM   4123 2HB  LEU A 260     -39.218   6.453  12.452  1.00  0.96           H  
ATOM   4124  HG  LEU A 260     -40.483   6.751  10.254  1.00  0.96           H  
ATOM   4125 1HD1 LEU A 260     -40.339   4.878   8.654  1.00  0.96           H  
ATOM   4126 2HD1 LEU A 260     -38.809   5.734   8.754  1.00  0.96           H  
ATOM   4127 3HD1 LEU A 260     -38.988   4.191   9.569  1.00  0.96           H  
ATOM   4128 1HD2 LEU A 260     -41.829   4.720  10.704  1.00  0.96           H  
ATOM   4129 2HD2 LEU A 260     -40.495   4.041  11.649  1.00  0.96           H  
ATOM   4130 3HD2 LEU A 260     -41.320   5.499  12.221  1.00  0.96           H  
ATOM   4131  N   PRO A 261     -37.090   9.002  12.661  1.00  0.93           N  
ATOM   4132  CA  PRO A 261     -36.245   9.610  13.688  1.00  0.93           C  
ATOM   4133  C   PRO A 261     -35.948   8.761  14.927  1.00  0.93           C  
ATOM   4134  O   PRO A 261     -34.815   8.337  15.147  1.00  0.93           O  
ATOM   4135  CB  PRO A 261     -37.076  10.843  14.068  1.00  0.93           C  
ATOM   4136  CG  PRO A 261     -37.797  11.209  12.799  1.00  0.93           C  
ATOM   4137  CD  PRO A 261     -38.167   9.888  12.163  1.00  0.93           C  
ATOM   4138  HA  PRO A 261     -35.300   9.926  13.219  1.00  0.93           H  
ATOM   4139 1HB  PRO A 261     -37.756  10.623  14.895  1.00  0.93           H  
ATOM   4140 2HB  PRO A 261     -36.407  11.643  14.424  1.00  0.93           H  
ATOM   4141 1HG  PRO A 261     -38.670  11.837  13.032  1.00  0.93           H  
ATOM   4142 2HG  PRO A 261     -37.135  11.816  12.161  1.00  0.93           H  
ATOM   4143 1HD  PRO A 261     -39.159   9.535  12.487  1.00  0.93           H  
ATOM   4144 2HD  PRO A 261     -38.098  10.041  11.074  1.00  0.93           H  
ATOM   4145  N   ASN A 262     -36.959   8.451  15.734  1.00  0.87           N  
ATOM   4146  CA  ASN A 262     -36.663   7.756  16.988  1.00  0.87           C  
ATOM   4147  C   ASN A 262     -36.717   6.252  16.872  1.00  0.87           C  
ATOM   4148  O   ASN A 262     -37.492   5.603  17.579  1.00  0.87           O  
ATOM   4149  CB  ASN A 262     -37.616   8.214  18.048  1.00  0.87           C  
ATOM   4150  CG  ASN A 262     -37.458   9.675  18.288  1.00  0.87           C  
ATOM   4151  OD1 ASN A 262     -36.333  10.182  18.311  1.00  0.87           O  
ATOM   4152  ND2 ASN A 262     -38.555  10.370  18.465  1.00  0.87           N  
ATOM   4153  H   ASN A 262     -37.903   8.735  15.526  1.00  0.87           H  
ATOM   4154  HA  ASN A 262     -35.651   8.019  17.292  1.00  0.87           H  
ATOM   4155 1HB  ASN A 262     -38.641   8.006  17.741  1.00  0.87           H  
ATOM   4156 2HB  ASN A 262     -37.424   7.673  18.976  1.00  0.87           H  
ATOM   4157 1HD2 ASN A 262     -38.504  11.357  18.630  1.00  0.87           H  
ATOM   4158 2HD2 ASN A 262     -39.447   9.916  18.438  1.00  0.87           H  
ATOM   4159  N   THR A 263     -35.919   5.709  15.969  1.00  0.79           N  
ATOM   4160  CA  THR A 263     -35.920   4.272  15.736  1.00  0.79           C  
ATOM   4161  C   THR A 263     -34.517   3.713  15.572  1.00  0.79           C  
ATOM   4162  O   THR A 263     -33.566   4.462  15.346  1.00  0.79           O  
ATOM   4163  CB  THR A 263     -36.746   3.916  14.487  1.00  0.79           C  
ATOM   4164  OG1 THR A 263     -36.065   4.378  13.292  1.00  0.79           O  
ATOM   4165  CG2 THR A 263     -38.098   4.606  14.531  1.00  0.79           C  
ATOM   4166  H   THR A 263     -35.308   6.344  15.449  1.00  0.79           H  
ATOM   4167  HA  THR A 263     -36.374   3.776  16.595  1.00  0.79           H  
ATOM   4168  HB  THR A 263     -36.885   2.836  14.459  1.00  0.79           H  
ATOM   4169  HG1 THR A 263     -36.095   5.358  13.225  1.00  0.79           H  
ATOM   4170 1HG2 THR A 263     -38.674   4.321  13.669  1.00  0.79           H  
ATOM   4171 2HG2 THR A 263     -38.625   4.321  15.421  1.00  0.79           H  
ATOM   4172 3HG2 THR A 263     -37.962   5.679  14.531  1.00  0.79           H  
ATOM   4173  N   LEU A 264     -34.400   2.388  15.646  1.00  0.71           N  
ATOM   4174  CA  LEU A 264     -33.138   1.719  15.335  1.00  0.71           C  
ATOM   4175  C   LEU A 264     -33.354   0.693  14.235  1.00  0.71           C  
ATOM   4176  O   LEU A 264     -34.327  -0.060  14.271  1.00  0.71           O  
ATOM   4177  CB  LEU A 264     -32.582   0.991  16.546  1.00  0.71           C  
ATOM   4178  CG  LEU A 264     -32.238   1.821  17.773  1.00  0.71           C  
ATOM   4179  CD1 LEU A 264     -31.865   0.859  18.888  1.00  0.71           C  
ATOM   4180  CD2 LEU A 264     -31.092   2.788  17.461  1.00  0.71           C  
ATOM   4181  H   LEU A 264     -35.222   1.826  15.880  1.00  0.71           H  
ATOM   4182  HA  LEU A 264     -32.413   2.456  14.988  1.00  0.71           H  
ATOM   4183 1HB  LEU A 264     -33.304   0.234  16.851  1.00  0.71           H  
ATOM   4184 2HB  LEU A 264     -31.684   0.487  16.230  1.00  0.71           H  
ATOM   4185  HG  LEU A 264     -33.104   2.392  18.079  1.00  0.71           H  
ATOM   4186 1HD1 LEU A 264     -31.619   1.393  19.768  1.00  0.71           H  
ATOM   4187 2HD1 LEU A 264     -32.711   0.199  19.083  1.00  0.71           H  
ATOM   4188 3HD1 LEU A 264     -31.035   0.280  18.609  1.00  0.71           H  
ATOM   4189 1HD2 LEU A 264     -30.852   3.375  18.348  1.00  0.71           H  
ATOM   4190 2HD2 LEU A 264     -30.213   2.228  17.150  1.00  0.71           H  
ATOM   4191 3HD2 LEU A 264     -31.395   3.456  16.654  1.00  0.71           H  
ATOM   4192  N   LEU A 265     -32.440   0.601  13.290  1.00  0.65           N  
ATOM   4193  CA  LEU A 265     -32.602  -0.424  12.273  1.00  0.65           C  
ATOM   4194  C   LEU A 265     -31.749  -1.585  12.710  1.00  0.65           C  
ATOM   4195  O   LEU A 265     -30.627  -1.383  13.167  1.00  0.65           O  
ATOM   4196  CB  LEU A 265     -32.131   0.022  10.888  1.00  0.65           C  
ATOM   4197  CG  LEU A 265     -32.475  -0.932   9.754  1.00  0.65           C  
ATOM   4198  CD1 LEU A 265     -33.951  -0.816   9.507  1.00  0.65           C  
ATOM   4199  CD2 LEU A 265     -31.662  -0.642   8.561  1.00  0.65           C  
ATOM   4200  H   LEU A 265     -31.638   1.230  13.284  1.00  0.65           H  
ATOM   4201  HA  LEU A 265     -33.636  -0.753  12.223  1.00  0.65           H  
ATOM   4202 1HB  LEU A 265     -32.576   0.986  10.670  1.00  0.65           H  
ATOM   4203 2HB  LEU A 265     -31.076   0.122  10.908  1.00  0.65           H  
ATOM   4204  HG  LEU A 265     -32.276  -1.957  10.056  1.00  0.65           H  
ATOM   4205 1HD1 LEU A 265     -34.238  -1.477   8.738  1.00  0.65           H  
ATOM   4206 2HD1 LEU A 265     -34.477  -1.058  10.404  1.00  0.65           H  
ATOM   4207 3HD1 LEU A 265     -34.194   0.202   9.211  1.00  0.65           H  
ATOM   4208 1HD2 LEU A 265     -31.935  -1.334   7.769  1.00  0.65           H  
ATOM   4209 2HD2 LEU A 265     -31.849   0.357   8.246  1.00  0.65           H  
ATOM   4210 3HD2 LEU A 265     -30.610  -0.757   8.805  1.00  0.65           H  
ATOM   4211  N   VAL A 266     -32.264  -2.789  12.608  1.00  0.61           N  
ATOM   4212  CA  VAL A 266     -31.449  -3.929  12.953  1.00  0.61           C  
ATOM   4213  C   VAL A 266     -31.196  -4.799  11.741  1.00  0.61           C  
ATOM   4214  O   VAL A 266     -32.127  -5.220  11.054  1.00  0.61           O  
ATOM   4215  CB  VAL A 266     -32.098  -4.747  14.082  1.00  0.61           C  
ATOM   4216  CG1 VAL A 266     -31.261  -5.962  14.371  1.00  0.61           C  
ATOM   4217  CG2 VAL A 266     -32.183  -3.875  15.348  1.00  0.61           C  
ATOM   4218  H   VAL A 266     -33.215  -2.919  12.265  1.00  0.61           H  
ATOM   4219  HA  VAL A 266     -30.486  -3.577  13.318  1.00  0.61           H  
ATOM   4220  HB  VAL A 266     -33.092  -5.077  13.780  1.00  0.61           H  
ATOM   4221 1HG1 VAL A 266     -31.714  -6.524  15.170  1.00  0.61           H  
ATOM   4222 2HG1 VAL A 266     -31.188  -6.589  13.482  1.00  0.61           H  
ATOM   4223 3HG1 VAL A 266     -30.268  -5.638  14.664  1.00  0.61           H  
ATOM   4224 1HG2 VAL A 266     -32.622  -4.452  16.148  1.00  0.61           H  
ATOM   4225 2HG2 VAL A 266     -31.188  -3.562  15.630  1.00  0.61           H  
ATOM   4226 3HG2 VAL A 266     -32.797  -2.994  15.154  1.00  0.61           H  
ATOM   4227  N   MET A 267     -29.920  -5.054  11.474  1.00  0.60           N  
ATOM   4228  CA  MET A 267     -29.512  -5.903  10.365  1.00  0.60           C  
ATOM   4229  C   MET A 267     -28.812  -7.129  10.880  1.00  0.60           C  
ATOM   4230  O   MET A 267     -28.066  -7.079  11.860  1.00  0.60           O  
ATOM   4231  CB  MET A 267     -28.592  -5.159   9.386  1.00  0.60           C  
ATOM   4232  CG  MET A 267     -29.262  -4.069   8.555  1.00  0.60           C  
ATOM   4233  SD  MET A 267     -28.132  -3.244   7.438  1.00  0.60           S  
ATOM   4234  CE  MET A 267     -29.292  -2.632   6.261  1.00  0.60           C  
ATOM   4235  H   MET A 267     -29.205  -4.654  12.083  1.00  0.60           H  
ATOM   4236  HA  MET A 267     -30.395  -6.241   9.830  1.00  0.60           H  
ATOM   4237 1HB  MET A 267     -27.767  -4.704   9.938  1.00  0.60           H  
ATOM   4238 2HB  MET A 267     -28.152  -5.883   8.692  1.00  0.60           H  
ATOM   4239 1HG  MET A 267     -30.034  -4.498   7.962  1.00  0.60           H  
ATOM   4240 2HG  MET A 267     -29.712  -3.326   9.210  1.00  0.60           H  
ATOM   4241 1HE  MET A 267     -28.771  -2.074   5.488  1.00  0.60           H  
ATOM   4242 2HE  MET A 267     -29.813  -3.478   5.818  1.00  0.60           H  
ATOM   4243 3HE  MET A 267     -30.003  -2.000   6.743  1.00  0.60           H  
ATOM   4244  N   LEU A 268     -28.993  -8.239  10.201  1.00  0.60           N  
ATOM   4245  CA  LEU A 268     -28.262  -9.407  10.633  1.00  0.60           C  
ATOM   4246  C   LEU A 268     -26.945  -9.440   9.887  1.00  0.60           C  
ATOM   4247  O   LEU A 268     -26.869  -8.992   8.748  1.00  0.60           O  
ATOM   4248  CB  LEU A 268     -29.092 -10.635  10.371  1.00  0.60           C  
ATOM   4249  CG  LEU A 268     -30.439 -10.571  11.019  1.00  0.60           C  
ATOM   4250  CD1 LEU A 268     -31.111 -11.816  10.725  1.00  0.60           C  
ATOM   4251  CD2 LEU A 268     -30.347 -10.281  12.533  1.00  0.60           C  
ATOM   4252  H   LEU A 268     -29.657  -8.285   9.422  1.00  0.60           H  
ATOM   4253  HA  LEU A 268     -28.059  -9.343  11.700  1.00  0.60           H  
ATOM   4254 1HB  LEU A 268     -29.241 -10.743   9.296  1.00  0.60           H  
ATOM   4255 2HB  LEU A 268     -28.561 -11.514  10.743  1.00  0.60           H  
ATOM   4256  HG  LEU A 268     -31.003  -9.767  10.553  1.00  0.60           H  
ATOM   4257 1HD1 LEU A 268     -32.074 -11.802  11.138  1.00  0.60           H  
ATOM   4258 2HD1 LEU A 268     -31.173 -11.946   9.635  1.00  0.60           H  
ATOM   4259 3HD1 LEU A 268     -30.543 -12.630  11.166  1.00  0.60           H  
ATOM   4260 1HD2 LEU A 268     -31.350 -10.228  12.949  1.00  0.60           H  
ATOM   4261 2HD2 LEU A 268     -29.807 -11.059  13.020  1.00  0.60           H  
ATOM   4262 3HD2 LEU A 268     -29.838  -9.330  12.698  1.00  0.60           H  
ATOM   4263  N   GLY A 269     -25.895  -9.927  10.518  1.00  0.60           N  
ATOM   4264  CA  GLY A 269     -24.629 -10.041   9.814  1.00  0.60           C  
ATOM   4265  C   GLY A 269     -24.430 -11.450   9.286  1.00  0.60           C  
ATOM   4266  O   GLY A 269     -25.245 -12.354   9.537  1.00  0.60           O  
ATOM   4267  H   GLY A 269     -25.974 -10.251  11.476  1.00  0.60           H  
ATOM   4268 1HA  GLY A 269     -24.594  -9.332   8.988  1.00  0.60           H  
ATOM   4269 2HA  GLY A 269     -23.815  -9.778  10.485  1.00  0.60           H  
ATOM   4270  N   ASP A 270     -23.316 -11.649   8.600  1.00  0.61           N  
ATOM   4271  CA  ASP A 270     -23.010 -12.955   8.048  1.00  0.61           C  
ATOM   4272  C   ASP A 270     -22.784 -14.038   9.079  1.00  0.61           C  
ATOM   4273  O   ASP A 270     -23.002 -15.219   8.797  1.00  0.61           O  
ATOM   4274  CB  ASP A 270     -21.841 -12.883   7.076  1.00  0.61           C  
ATOM   4275  CG  ASP A 270     -22.271 -12.358   5.711  1.00  0.61           C  
ATOM   4276  OD1 ASP A 270     -23.463 -12.289   5.501  1.00  0.61           O  
ATOM   4277  OD2 ASP A 270     -21.450 -12.059   4.883  1.00  0.61           O  
ATOM   4278  H   ASP A 270     -22.674 -10.862   8.464  1.00  0.61           H  
ATOM   4279  HA  ASP A 270     -23.874 -13.262   7.456  1.00  0.61           H  
ATOM   4280 1HB  ASP A 270     -21.070 -12.223   7.488  1.00  0.61           H  
ATOM   4281 2HB  ASP A 270     -21.414 -13.855   6.970  1.00  0.61           H  
ATOM   4282  N   GLN A 271     -22.346 -13.682  10.279  1.00  0.61           N  
ATOM   4283  CA  GLN A 271     -22.088 -14.747  11.215  1.00  0.61           C  
ATOM   4284  C   GLN A 271     -23.394 -15.435  11.639  1.00  0.61           C  
ATOM   4285  O   GLN A 271     -23.406 -16.650  11.836  1.00  0.61           O  
ATOM   4286  CB  GLN A 271     -21.269 -14.240  12.382  1.00  0.61           C  
ATOM   4287  CG  GLN A 271     -19.875 -13.840  11.998  1.00  0.61           C  
ATOM   4288  CD  GLN A 271     -19.074 -13.277  13.146  1.00  0.61           C  
ATOM   4289  OE1 GLN A 271     -19.624 -12.695  14.088  1.00  0.61           O  
ATOM   4290  NE2 GLN A 271     -17.755 -13.447  13.086  1.00  0.61           N  
ATOM   4291  H   GLN A 271     -22.206 -12.708  10.559  1.00  0.61           H  
ATOM   4292  HA  GLN A 271     -21.490 -15.483  10.697  1.00  0.61           H  
ATOM   4293 1HB  GLN A 271     -21.759 -13.400  12.843  1.00  0.61           H  
ATOM   4294 2HB  GLN A 271     -21.178 -15.026  13.111  1.00  0.61           H  
ATOM   4295 1HG  GLN A 271     -19.346 -14.675  11.587  1.00  0.61           H  
ATOM   4296 2HG  GLN A 271     -19.963 -13.062  11.240  1.00  0.61           H  
ATOM   4297 1HE2 GLN A 271     -17.172 -13.069  13.805  1.00  0.61           H  
ATOM   4298 2HE2 GLN A 271     -17.343 -13.924  12.315  1.00  0.61           H  
ATOM   4299  N   LEU A 272     -24.508 -14.683  11.772  1.00  0.61           N  
ATOM   4300  CA  LEU A 272     -25.771 -15.356  12.085  1.00  0.61           C  
ATOM   4301  C   LEU A 272     -26.240 -16.163  10.901  1.00  0.61           C  
ATOM   4302  O   LEU A 272     -26.763 -17.261  11.072  1.00  0.61           O  
ATOM   4303  CB  LEU A 272     -26.917 -14.436  12.540  1.00  0.61           C  
ATOM   4304  CG  LEU A 272     -26.815 -13.841  13.930  1.00  0.61           C  
ATOM   4305  CD1 LEU A 272     -27.963 -12.879  14.156  1.00  0.61           C  
ATOM   4306  CD2 LEU A 272     -26.853 -14.961  14.974  1.00  0.61           C  
ATOM   4307  H   LEU A 272     -24.477 -13.683  11.615  1.00  0.61           H  
ATOM   4308  HA  LEU A 272     -25.586 -16.047  12.906  1.00  0.61           H  
ATOM   4309 1HB  LEU A 272     -26.974 -13.600  11.836  1.00  0.61           H  
ATOM   4310 2HB  LEU A 272     -27.853 -14.990  12.479  1.00  0.61           H  
ATOM   4311  HG  LEU A 272     -25.905 -13.303  14.007  1.00  0.61           H  
ATOM   4312 1HD1 LEU A 272     -27.884 -12.436  15.139  1.00  0.61           H  
ATOM   4313 2HD1 LEU A 272     -27.910 -12.104  13.407  1.00  0.61           H  
ATOM   4314 3HD1 LEU A 272     -28.909 -13.410  14.070  1.00  0.61           H  
ATOM   4315 1HD2 LEU A 272     -26.770 -14.528  15.974  1.00  0.61           H  
ATOM   4316 2HD2 LEU A 272     -27.793 -15.505  14.892  1.00  0.61           H  
ATOM   4317 3HD2 LEU A 272     -26.026 -15.649  14.810  1.00  0.61           H  
ATOM   4318  N   GLU A 273     -26.029 -15.679   9.677  1.00  0.60           N  
ATOM   4319  CA  GLU A 273     -26.476 -16.514   8.569  1.00  0.60           C  
ATOM   4320  C   GLU A 273     -25.786 -17.885   8.669  1.00  0.60           C  
ATOM   4321  O   GLU A 273     -26.408 -18.938   8.470  1.00  0.60           O  
ATOM   4322  CB  GLU A 273     -26.223 -15.856   7.220  1.00  0.60           C  
ATOM   4323  CG  GLU A 273     -26.801 -16.641   6.080  1.00  0.60           C  
ATOM   4324  CD  GLU A 273     -26.700 -15.982   4.736  1.00  0.60           C  
ATOM   4325  OE1 GLU A 273     -26.879 -14.775   4.627  1.00  0.60           O  
ATOM   4326  OE2 GLU A 273     -26.454 -16.701   3.786  1.00  0.60           O  
ATOM   4327  H   GLU A 273     -25.612 -14.755   9.528  1.00  0.60           H  
ATOM   4328  HA  GLU A 273     -27.549 -16.673   8.666  1.00  0.60           H  
ATOM   4329 1HB  GLU A 273     -26.658 -14.854   7.211  1.00  0.60           H  
ATOM   4330 2HB  GLU A 273     -25.149 -15.753   7.059  1.00  0.60           H  
ATOM   4331 1HG  GLU A 273     -26.274 -17.582   6.052  1.00  0.60           H  
ATOM   4332 2HG  GLU A 273     -27.842 -16.848   6.302  1.00  0.60           H  
ATOM   4333  N   ILE A 274     -24.502 -17.891   9.052  1.00  0.60           N  
ATOM   4334  CA  ILE A 274     -23.834 -19.172   9.223  1.00  0.60           C  
ATOM   4335  C   ILE A 274     -24.408 -19.958  10.411  1.00  0.60           C  
ATOM   4336  O   ILE A 274     -24.830 -21.104  10.257  1.00  0.60           O  
ATOM   4337  CB  ILE A 274     -22.312 -19.002   9.440  1.00  0.60           C  
ATOM   4338  CG1 ILE A 274     -21.690 -18.451   8.183  1.00  0.60           C  
ATOM   4339  CG2 ILE A 274     -21.702 -20.372   9.782  1.00  0.60           C  
ATOM   4340  CD1 ILE A 274     -20.266 -17.970   8.330  1.00  0.60           C  
ATOM   4341  H   ILE A 274     -24.000 -17.009   9.188  1.00  0.60           H  
ATOM   4342  HA  ILE A 274     -23.986 -19.756   8.321  1.00  0.60           H  
ATOM   4343  HB  ILE A 274     -22.125 -18.292  10.245  1.00  0.60           H  
ATOM   4344 1HG1 ILE A 274     -21.712 -19.226   7.424  1.00  0.60           H  
ATOM   4345 2HG1 ILE A 274     -22.298 -17.619   7.849  1.00  0.60           H  
ATOM   4346 1HG2 ILE A 274     -20.633 -20.285   9.909  1.00  0.60           H  
ATOM   4347 2HG2 ILE A 274     -22.151 -20.755  10.697  1.00  0.60           H  
ATOM   4348 3HG2 ILE A 274     -21.895 -21.052   8.983  1.00  0.60           H  
ATOM   4349 1HD1 ILE A 274     -19.916 -17.600   7.371  1.00  0.60           H  
ATOM   4350 2HD1 ILE A 274     -20.227 -17.169   9.056  1.00  0.60           H  
ATOM   4351 3HD1 ILE A 274     -19.631 -18.793   8.653  1.00  0.60           H  
ATOM   4352  N   PHE A 275     -24.498 -19.317  11.580  1.00  0.59           N  
ATOM   4353  CA  PHE A 275     -24.954 -19.971  12.808  1.00  0.59           C  
ATOM   4354  C   PHE A 275     -26.408 -20.468  12.750  1.00  0.59           C  
ATOM   4355  O   PHE A 275     -26.790 -21.428  13.428  1.00  0.59           O  
ATOM   4356  CB  PHE A 275     -24.794 -19.040  14.002  1.00  0.59           C  
ATOM   4357  CG  PHE A 275     -24.846 -19.749  15.306  1.00  0.59           C  
ATOM   4358  CD1 PHE A 275     -23.758 -20.490  15.711  1.00  0.59           C  
ATOM   4359  CD2 PHE A 275     -25.945 -19.703  16.121  1.00  0.59           C  
ATOM   4360  CE1 PHE A 275     -23.760 -21.165  16.898  1.00  0.59           C  
ATOM   4361  CE2 PHE A 275     -25.947 -20.380  17.334  1.00  0.59           C  
ATOM   4362  CZ  PHE A 275     -24.848 -21.107  17.716  1.00  0.59           C  
ATOM   4363  H   PHE A 275     -24.184 -18.349  11.632  1.00  0.59           H  
ATOM   4364  HA  PHE A 275     -24.308 -20.827  12.979  1.00  0.59           H  
ATOM   4365 1HB  PHE A 275     -23.850 -18.511  13.933  1.00  0.59           H  
ATOM   4366 2HB  PHE A 275     -25.587 -18.295  13.985  1.00  0.59           H  
ATOM   4367  HD1 PHE A 275     -22.884 -20.537  15.068  1.00  0.59           H  
ATOM   4368  HD2 PHE A 275     -26.810 -19.128  15.801  1.00  0.59           H  
ATOM   4369  HE1 PHE A 275     -22.888 -21.746  17.187  1.00  0.59           H  
ATOM   4370  HE2 PHE A 275     -26.819 -20.343  17.983  1.00  0.59           H  
ATOM   4371  HZ  PHE A 275     -24.842 -21.640  18.661  1.00  0.59           H  
ATOM   4372  N   THR A 276     -27.235 -19.834  11.931  1.00  0.59           N  
ATOM   4373  CA  THR A 276     -28.633 -20.218  11.853  1.00  0.59           C  
ATOM   4374  C   THR A 276     -28.916 -21.121  10.643  1.00  0.59           C  
ATOM   4375  O   THR A 276     -30.069 -21.360  10.289  1.00  0.59           O  
ATOM   4376  CB  THR A 276     -29.540 -18.991  11.838  1.00  0.59           C  
ATOM   4377  OG1 THR A 276     -29.327 -18.196  10.656  1.00  0.59           O  
ATOM   4378  CG2 THR A 276     -29.181 -18.124  13.069  1.00  0.59           C  
ATOM   4379  H   THR A 276     -26.903 -19.033  11.401  1.00  0.59           H  
ATOM   4380  HA  THR A 276     -28.873 -20.772  12.752  1.00  0.59           H  
ATOM   4381  HB  THR A 276     -30.574 -19.301  11.890  1.00  0.59           H  
ATOM   4382  HG1 THR A 276     -28.390 -17.864  10.673  1.00  0.59           H  
ATOM   4383 1HG2 THR A 276     -29.816 -17.240  13.101  1.00  0.59           H  
ATOM   4384 2HG2 THR A 276     -29.313 -18.708  13.963  1.00  0.59           H  
ATOM   4385 3HG2 THR A 276     -28.145 -17.814  13.012  1.00  0.59           H  
ATOM   4386  N   ASN A 277     -27.856 -21.566   9.972  1.00  0.59           N  
ATOM   4387  CA  ASN A 277     -27.893 -22.443   8.798  1.00  0.59           C  
ATOM   4388  C   ASN A 277     -28.716 -21.873   7.659  1.00  0.59           C  
ATOM   4389  O   ASN A 277     -29.467 -22.595   6.999  1.00  0.59           O  
ATOM   4390  CB  ASN A 277     -28.449 -23.821   9.125  1.00  0.59           C  
ATOM   4391  CG  ASN A 277     -27.936 -24.829   8.130  1.00  0.59           C  
ATOM   4392  OD1 ASN A 277     -26.783 -24.641   7.691  1.00  0.59           O  
ATOM   4393  ND2 ASN A 277     -28.703 -25.841   7.796  1.00  0.59           N  
ATOM   4394  H   ASN A 277     -26.924 -21.300  10.294  1.00  0.59           H  
ATOM   4395  HA  ASN A 277     -26.871 -22.555   8.437  1.00  0.59           H  
ATOM   4396 1HB  ASN A 277     -28.214 -24.118  10.137  1.00  0.59           H  
ATOM   4397 2HB  ASN A 277     -29.539 -23.790   9.051  1.00  0.59           H  
ATOM   4398 1HD2 ASN A 277     -28.371 -26.545   7.137  1.00  0.59           H  
ATOM   4399 2HD2 ASN A 277     -29.612 -25.933   8.196  1.00  0.59           H  
ATOM   4400  N   GLY A 278     -28.598 -20.574   7.424  1.00  0.59           N  
ATOM   4401  CA  GLY A 278     -29.308 -19.946   6.331  1.00  0.59           C  
ATOM   4402  C   GLY A 278     -30.753 -19.592   6.659  1.00  0.59           C  
ATOM   4403  O   GLY A 278     -31.456 -19.056   5.798  1.00  0.59           O  
ATOM   4404  H   GLY A 278     -27.957 -20.004   7.982  1.00  0.59           H  
ATOM   4405 1HA  GLY A 278     -28.772 -19.042   6.043  1.00  0.59           H  
ATOM   4406 2HA  GLY A 278     -29.281 -20.605   5.465  1.00  0.59           H  
ATOM   4407  N   ILE A 279     -31.234 -19.886   7.878  1.00  0.60           N  
ATOM   4408  CA  ILE A 279     -32.614 -19.539   8.193  1.00  0.60           C  
ATOM   4409  C   ILE A 279     -32.755 -18.033   8.177  1.00  0.60           C  
ATOM   4410  O   ILE A 279     -33.685 -17.503   7.569  1.00  0.60           O  
ATOM   4411  CB  ILE A 279     -33.079 -20.104   9.539  1.00  0.60           C  
ATOM   4412  CG1 ILE A 279     -33.145 -21.641   9.455  1.00  0.60           C  
ATOM   4413  CG2 ILE A 279     -34.438 -19.495   9.923  1.00  0.60           C  
ATOM   4414  CD1 ILE A 279     -33.306 -22.313  10.787  1.00  0.60           C  
ATOM   4415  H   ILE A 279     -30.665 -20.359   8.582  1.00  0.60           H  
ATOM   4416  HA  ILE A 279     -33.261 -19.949   7.417  1.00  0.60           H  
ATOM   4417  HB  ILE A 279     -32.345 -19.855  10.301  1.00  0.60           H  
ATOM   4418 1HG1 ILE A 279     -33.978 -21.927   8.816  1.00  0.60           H  
ATOM   4419 2HG1 ILE A 279     -32.218 -22.004   9.000  1.00  0.60           H  
ATOM   4420 1HG2 ILE A 279     -34.754 -19.888  10.885  1.00  0.60           H  
ATOM   4421 2HG2 ILE A 279     -34.345 -18.412   9.989  1.00  0.60           H  
ATOM   4422 3HG2 ILE A 279     -35.175 -19.749   9.168  1.00  0.60           H  
ATOM   4423 1HD1 ILE A 279     -33.327 -23.389  10.652  1.00  0.60           H  
ATOM   4424 2HD1 ILE A 279     -32.464 -22.044  11.410  1.00  0.60           H  
ATOM   4425 3HD1 ILE A 279     -34.228 -21.985  11.259  1.00  0.60           H  
ATOM   4426  N   PHE A 280     -31.818 -17.325   8.821  1.00  0.61           N  
ATOM   4427  CA  PHE A 280     -31.879 -15.876   8.778  1.00  0.61           C  
ATOM   4428  C   PHE A 280     -30.787 -15.312   7.897  1.00  0.61           C  
ATOM   4429  O   PHE A 280     -29.608 -15.406   8.220  1.00  0.61           O  
ATOM   4430  CB  PHE A 280     -31.782 -15.282  10.151  1.00  0.61           C  
ATOM   4431  CG  PHE A 280     -32.952 -15.599  10.995  1.00  0.61           C  
ATOM   4432  CD1 PHE A 280     -32.928 -16.523  11.990  1.00  0.61           C  
ATOM   4433  CD2 PHE A 280     -34.110 -14.970  10.745  1.00  0.61           C  
ATOM   4434  CE1 PHE A 280     -34.078 -16.759  12.720  1.00  0.61           C  
ATOM   4435  CE2 PHE A 280     -35.238 -15.204  11.474  1.00  0.61           C  
ATOM   4436  CZ  PHE A 280     -35.213 -16.094  12.458  1.00  0.61           C  
ATOM   4437  H   PHE A 280     -31.054 -17.775   9.340  1.00  0.61           H  
ATOM   4438  HA  PHE A 280     -32.838 -15.574   8.355  1.00  0.61           H  
ATOM   4439 1HB  PHE A 280     -30.873 -15.622  10.652  1.00  0.61           H  
ATOM   4440 2HB  PHE A 280     -31.739 -14.243  10.041  1.00  0.61           H  
ATOM   4441  HD1 PHE A 280     -32.009 -17.061  12.206  1.00  0.61           H  
ATOM   4442  HD2 PHE A 280     -34.123 -14.265   9.932  1.00  0.61           H  
ATOM   4443  HE1 PHE A 280     -34.081 -17.462  13.503  1.00  0.61           H  
ATOM   4444  HE2 PHE A 280     -36.158 -14.672  11.249  1.00  0.61           H  
ATOM   4445  HZ  PHE A 280     -36.091 -16.283  13.031  1.00  0.61           H  
ATOM   4446  N   ARG A 281     -31.177 -14.737   6.773  1.00  0.62           N  
ATOM   4447  CA  ARG A 281     -30.190 -14.268   5.818  1.00  0.62           C  
ATOM   4448  C   ARG A 281     -29.712 -12.880   6.155  1.00  0.62           C  
ATOM   4449  O   ARG A 281     -30.488 -12.047   6.616  1.00  0.62           O  
ATOM   4450  CB  ARG A 281     -30.782 -14.232   4.421  1.00  0.62           C  
ATOM   4451  CG  ARG A 281     -31.324 -15.574   3.946  1.00  0.62           C  
ATOM   4452  CD  ARG A 281     -30.252 -16.581   3.768  1.00  0.62           C  
ATOM   4453  NE  ARG A 281     -30.796 -17.873   3.390  1.00  0.62           N  
ATOM   4454  CZ  ARG A 281     -31.000 -18.304   2.129  1.00  0.62           C  
ATOM   4455  NH1 ARG A 281     -30.690 -17.537   1.103  1.00  0.62           N  
ATOM   4456  NH2 ARG A 281     -31.515 -19.503   1.920  1.00  0.62           N  
ATOM   4457  H   ARG A 281     -32.165 -14.657   6.568  1.00  0.62           H  
ATOM   4458  HA  ARG A 281     -29.335 -14.943   5.830  1.00  0.62           H  
ATOM   4459 1HB  ARG A 281     -31.586 -13.498   4.380  1.00  0.62           H  
ATOM   4460 2HB  ARG A 281     -30.006 -13.914   3.719  1.00  0.62           H  
ATOM   4461 1HG  ARG A 281     -32.027 -15.965   4.689  1.00  0.62           H  
ATOM   4462 2HG  ARG A 281     -31.839 -15.445   2.994  1.00  0.62           H  
ATOM   4463 1HD  ARG A 281     -29.549 -16.258   3.000  1.00  0.62           H  
ATOM   4464 2HD  ARG A 281     -29.726 -16.706   4.713  1.00  0.62           H  
ATOM   4465  HE  ARG A 281     -31.059 -18.492   4.163  1.00  0.62           H  
ATOM   4466 1HH1 ARG A 281     -30.295 -16.621   1.262  1.00  0.62           H  
ATOM   4467 2HH1 ARG A 281     -30.845 -17.865   0.160  1.00  0.62           H  
ATOM   4468 1HH2 ARG A 281     -31.760 -20.096   2.703  1.00  0.62           H  
ATOM   4469 2HH2 ARG A 281     -31.670 -19.826   0.979  1.00  0.62           H  
ATOM   4470  N   ALA A 282     -28.442 -12.611   5.906  1.00  0.64           N  
ATOM   4471  CA  ALA A 282     -27.969 -11.244   6.061  1.00  0.64           C  
ATOM   4472  C   ALA A 282     -28.296 -10.492   4.769  1.00  0.64           C  
ATOM   4473  O   ALA A 282     -28.322 -11.120   3.710  1.00  0.64           O  
ATOM   4474  CB  ALA A 282     -26.489 -11.214   6.350  1.00  0.64           C  
ATOM   4475  H   ALA A 282     -27.815 -13.352   5.567  1.00  0.64           H  
ATOM   4476  HA  ALA A 282     -28.494 -10.798   6.899  1.00  0.64           H  
ATOM   4477 1HB  ALA A 282     -26.144 -10.190   6.472  1.00  0.64           H  
ATOM   4478 2HB  ALA A 282     -26.311 -11.764   7.260  1.00  0.64           H  
ATOM   4479 3HB  ALA A 282     -25.948 -11.677   5.552  1.00  0.64           H  
ATOM   4480  N   PRO A 283     -28.633  -9.198   4.812  1.00  0.66           N  
ATOM   4481  CA  PRO A 283     -28.809  -8.339   3.666  1.00  0.66           C  
ATOM   4482  C   PRO A 283     -27.461  -7.882   3.158  1.00  0.66           C  
ATOM   4483  O   PRO A 283     -26.527  -7.763   3.945  1.00  0.66           O  
ATOM   4484  CB  PRO A 283     -29.596  -7.175   4.251  1.00  0.66           C  
ATOM   4485  CG  PRO A 283     -29.112  -7.082   5.673  1.00  0.66           C  
ATOM   4486  CD  PRO A 283     -28.839  -8.524   6.090  1.00  0.66           C  
ATOM   4487  HA  PRO A 283     -29.376  -8.867   2.886  1.00  0.66           H  
ATOM   4488 1HB  PRO A 283     -29.367  -6.268   3.699  1.00  0.66           H  
ATOM   4489 2HB  PRO A 283     -30.680  -7.358   4.160  1.00  0.66           H  
ATOM   4490 1HG  PRO A 283     -28.213  -6.444   5.726  1.00  0.66           H  
ATOM   4491 2HG  PRO A 283     -29.871  -6.604   6.292  1.00  0.66           H  
ATOM   4492 1HD  PRO A 283     -27.931  -8.547   6.681  1.00  0.66           H  
ATOM   4493 2HD  PRO A 283     -29.686  -8.945   6.613  1.00  0.66           H  
ATOM   4494  N   ARG A 284     -27.381  -7.505   1.891  1.00  0.68           N  
ATOM   4495  CA  ARG A 284     -26.200  -6.778   1.432  1.00  0.68           C  
ATOM   4496  C   ARG A 284     -26.641  -5.336   1.388  1.00  0.68           C  
ATOM   4497  O   ARG A 284     -27.754  -5.053   0.936  1.00  0.68           O  
ATOM   4498  CB  ARG A 284     -25.686  -7.237   0.080  1.00  0.68           C  
ATOM   4499  CG  ARG A 284     -24.348  -6.629  -0.312  1.00  0.68           C  
ATOM   4500  CD  ARG A 284     -23.836  -7.177  -1.579  1.00  0.68           C  
ATOM   4501  NE  ARG A 284     -22.455  -6.794  -1.804  1.00  0.68           N  
ATOM   4502  CZ  ARG A 284     -21.717  -7.165  -2.867  1.00  0.68           C  
ATOM   4503  NH1 ARG A 284     -22.243  -7.920  -3.811  1.00  0.68           N  
ATOM   4504  NH2 ARG A 284     -20.461  -6.771  -2.959  1.00  0.68           N  
ATOM   4505  H   ARG A 284     -28.153  -7.671   1.259  1.00  0.68           H  
ATOM   4506  HA  ARG A 284     -25.398  -6.850   2.158  1.00  0.68           H  
ATOM   4507 1HB  ARG A 284     -25.581  -8.317   0.075  1.00  0.68           H  
ATOM   4508 2HB  ARG A 284     -26.406  -6.969  -0.696  1.00  0.68           H  
ATOM   4509 1HG  ARG A 284     -24.449  -5.549  -0.419  1.00  0.68           H  
ATOM   4510 2HG  ARG A 284     -23.620  -6.844   0.467  1.00  0.68           H  
ATOM   4511 1HD  ARG A 284     -23.895  -8.246  -1.568  1.00  0.68           H  
ATOM   4512 2HD  ARG A 284     -24.438  -6.788  -2.407  1.00  0.68           H  
ATOM   4513  HE  ARG A 284     -22.009  -6.211  -1.104  1.00  0.68           H  
ATOM   4514 1HH1 ARG A 284     -23.210  -8.218  -3.742  1.00  0.68           H  
ATOM   4515 2HH1 ARG A 284     -21.686  -8.196  -4.606  1.00  0.68           H  
ATOM   4516 1HH2 ARG A 284     -20.061  -6.191  -2.220  1.00  0.68           H  
ATOM   4517 2HH2 ARG A 284     -19.903  -7.041  -3.755  1.00  0.68           H  
ATOM   4518  N   HIS A 285     -25.806  -4.437   1.872  1.00  0.70           N  
ATOM   4519  CA  HIS A 285     -26.234  -3.056   1.964  1.00  0.70           C  
ATOM   4520  C   HIS A 285     -25.141  -2.086   1.575  1.00  0.70           C  
ATOM   4521  O   HIS A 285     -23.967  -2.444   1.475  1.00  0.70           O  
ATOM   4522  CB  HIS A 285     -26.675  -2.737   3.390  1.00  0.70           C  
ATOM   4523  CG  HIS A 285     -25.561  -2.769   4.302  1.00  0.70           C  
ATOM   4524  ND1 HIS A 285     -25.090  -3.930   4.841  1.00  0.70           N  
ATOM   4525  CD2 HIS A 285     -24.781  -1.783   4.784  1.00  0.70           C  
ATOM   4526  CE1 HIS A 285     -24.053  -3.670   5.587  1.00  0.70           C  
ATOM   4527  NE2 HIS A 285     -23.850  -2.370   5.584  1.00  0.70           N  
ATOM   4528  H   HIS A 285     -24.888  -4.727   2.216  1.00  0.70           H  
ATOM   4529  HA  HIS A 285     -27.081  -2.901   1.319  1.00  0.70           H  
ATOM   4530 1HB  HIS A 285     -27.138  -1.750   3.429  1.00  0.70           H  
ATOM   4531 2HB  HIS A 285     -27.408  -3.468   3.717  1.00  0.70           H  
ATOM   4532  HD2 HIS A 285     -24.869  -0.717   4.562  1.00  0.70           H  
ATOM   4533  HE1 HIS A 285     -23.462  -4.401   6.127  1.00  0.70           H  
ATOM   4534  HE2 HIS A 285     -23.111  -1.883   6.088  1.00  0.70           H  
ATOM   4535  N   ALA A 286     -25.542  -0.843   1.360  1.00  0.74           N  
ATOM   4536  CA  ALA A 286     -24.619   0.228   1.015  1.00  0.74           C  
ATOM   4537  C   ALA A 286     -25.131   1.543   1.547  1.00  0.74           C  
ATOM   4538  O   ALA A 286     -26.309   1.688   1.861  1.00  0.74           O  
ATOM   4539  CB  ALA A 286     -24.439   0.341  -0.487  1.00  0.74           C  
ATOM   4540  H   ALA A 286     -26.541  -0.650   1.437  1.00  0.74           H  
ATOM   4541  HA  ALA A 286     -23.653   0.015   1.477  1.00  0.74           H  
ATOM   4542 1HB  ALA A 286     -23.741   1.145  -0.688  1.00  0.74           H  
ATOM   4543 2HB  ALA A 286     -24.056  -0.581  -0.887  1.00  0.74           H  
ATOM   4544 3HB  ALA A 286     -25.394   0.567  -0.953  1.00  0.74           H  
ATOM   4545  N   VAL A 287     -24.239   2.503   1.676  1.00  0.78           N  
ATOM   4546  CA  VAL A 287     -24.661   3.831   2.115  1.00  0.78           C  
ATOM   4547  C   VAL A 287     -24.351   4.741   0.978  1.00  0.78           C  
ATOM   4548  O   VAL A 287     -23.222   4.751   0.530  1.00  0.78           O  
ATOM   4549  CB  VAL A 287     -23.940   4.283   3.377  1.00  0.78           C  
ATOM   4550  CG1 VAL A 287     -24.397   5.651   3.750  1.00  0.78           C  
ATOM   4551  CG2 VAL A 287     -24.195   3.290   4.485  1.00  0.78           C  
ATOM   4552  H   VAL A 287     -23.276   2.327   1.374  1.00  0.78           H  
ATOM   4553  HA  VAL A 287     -25.732   3.842   2.297  1.00  0.78           H  
ATOM   4554  HB  VAL A 287     -22.892   4.350   3.175  1.00  0.78           H  
ATOM   4555 1HG1 VAL A 287     -23.867   5.980   4.644  1.00  0.78           H  
ATOM   4556 2HG1 VAL A 287     -24.193   6.341   2.929  1.00  0.78           H  
ATOM   4557 3HG1 VAL A 287     -25.470   5.619   3.945  1.00  0.78           H  
ATOM   4558 1HG2 VAL A 287     -23.673   3.609   5.389  1.00  0.78           H  
ATOM   4559 2HG2 VAL A 287     -25.266   3.242   4.682  1.00  0.78           H  
ATOM   4560 3HG2 VAL A 287     -23.833   2.306   4.191  1.00  0.78           H  
ATOM   4561  N   VAL A 288     -25.348   5.459   0.480  1.00  0.83           N  
ATOM   4562  CA  VAL A 288     -25.194   6.262  -0.725  1.00  0.83           C  
ATOM   4563  C   VAL A 288     -25.399   7.751  -0.407  1.00  0.83           C  
ATOM   4564  O   VAL A 288     -26.308   8.085   0.349  1.00  0.83           O  
ATOM   4565  CB  VAL A 288     -26.202   5.704  -1.720  1.00  0.83           C  
ATOM   4566  CG1 VAL A 288     -26.154   6.366  -3.030  1.00  0.83           C  
ATOM   4567  CG2 VAL A 288     -25.905   4.283  -1.839  1.00  0.83           C  
ATOM   4568  H   VAL A 288     -26.264   5.397   0.922  1.00  0.83           H  
ATOM   4569  HA  VAL A 288     -24.197   6.081  -1.121  1.00  0.83           H  
ATOM   4570  HB  VAL A 288     -27.223   5.847  -1.340  1.00  0.83           H  
ATOM   4571 1HG1 VAL A 288     -26.883   5.897  -3.663  1.00  0.83           H  
ATOM   4572 2HG1 VAL A 288     -26.369   7.413  -2.921  1.00  0.83           H  
ATOM   4573 3HG1 VAL A 288     -25.170   6.230  -3.466  1.00  0.83           H  
ATOM   4574 1HG2 VAL A 288     -26.578   3.871  -2.520  1.00  0.83           H  
ATOM   4575 2HG2 VAL A 288     -24.892   4.173  -2.198  1.00  0.83           H  
ATOM   4576 3HG2 VAL A 288     -26.009   3.777  -0.890  1.00  0.83           H  
ATOM   4577  N   PRO A 289     -24.554   8.673  -0.905  1.00  0.88           N  
ATOM   4578  CA  PRO A 289     -24.610  10.069  -0.558  1.00  0.88           C  
ATOM   4579  C   PRO A 289     -25.807  10.747  -1.164  1.00  0.88           C  
ATOM   4580  O   PRO A 289     -26.211  10.429  -2.277  1.00  0.88           O  
ATOM   4581  CB  PRO A 289     -23.342  10.609  -1.188  1.00  0.88           C  
ATOM   4582  CG  PRO A 289     -23.088   9.704  -2.375  1.00  0.88           C  
ATOM   4583  CD  PRO A 289     -23.623   8.370  -2.004  1.00  0.88           C  
ATOM   4584  HA  PRO A 289     -24.609  10.181   0.532  1.00  0.88           H  
ATOM   4585 1HB  PRO A 289     -23.514  11.653  -1.450  1.00  0.88           H  
ATOM   4586 2HB  PRO A 289     -22.513  10.602  -0.498  1.00  0.88           H  
ATOM   4587 1HG  PRO A 289     -23.563  10.095  -3.277  1.00  0.88           H  
ATOM   4588 2HG  PRO A 289     -22.006   9.656  -2.586  1.00  0.88           H  
ATOM   4589 1HD  PRO A 289     -24.130   8.039  -2.876  1.00  0.88           H  
ATOM   4590 2HD  PRO A 289     -22.870   7.711  -1.744  1.00  0.88           H  
ATOM   4591  N   ASN A 290     -26.316  11.728  -0.450  1.00  0.93           N  
ATOM   4592  CA  ASN A 290     -27.416  12.556  -0.904  1.00  0.93           C  
ATOM   4593  C   ASN A 290     -26.842  13.820  -1.525  1.00  0.93           C  
ATOM   4594  O   ASN A 290     -26.285  14.634  -0.803  1.00  0.93           O  
ATOM   4595  CB  ASN A 290     -28.352  12.877   0.243  1.00  0.93           C  
ATOM   4596  CG  ASN A 290     -29.588  13.679  -0.167  1.00  0.93           C  
ATOM   4597  OD1 ASN A 290     -29.618  14.452  -1.142  1.00  0.93           O  
ATOM   4598  ND2 ASN A 290     -30.638  13.504   0.599  1.00  0.93           N  
ATOM   4599  H   ASN A 290     -25.916  11.918   0.459  1.00  0.93           H  
ATOM   4600  HA  ASN A 290     -27.970  11.992  -1.641  1.00  0.93           H  
ATOM   4601 1HB  ASN A 290     -28.693  11.949   0.693  1.00  0.93           H  
ATOM   4602 2HB  ASN A 290     -27.815  13.426   1.010  1.00  0.93           H  
ATOM   4603 1HD2 ASN A 290     -31.490  13.995   0.406  1.00  0.93           H  
ATOM   4604 2HD2 ASN A 290     -30.582  12.886   1.381  1.00  0.93           H  
ATOM   4605  N   PRO A 291     -26.946  14.058  -2.833  1.00  0.94           N  
ATOM   4606  CA  PRO A 291     -26.305  15.182  -3.485  1.00  0.94           C  
ATOM   4607  C   PRO A 291     -26.781  16.525  -2.937  1.00  0.94           C  
ATOM   4608  O   PRO A 291     -26.092  17.535  -3.095  1.00  0.94           O  
ATOM   4609  CB  PRO A 291     -26.719  15.005  -4.950  1.00  0.94           C  
ATOM   4610  CG  PRO A 291     -27.993  14.168  -4.900  1.00  0.94           C  
ATOM   4611  CD  PRO A 291     -27.810  13.238  -3.713  1.00  0.94           C  
ATOM   4612  HA  PRO A 291     -25.218  15.087  -3.366  1.00  0.94           H  
ATOM   4613 1HB  PRO A 291     -26.886  15.995  -5.402  1.00  0.94           H  
ATOM   4614 2HB  PRO A 291     -25.901  14.530  -5.509  1.00  0.94           H  
ATOM   4615 1HG  PRO A 291     -28.867  14.836  -4.774  1.00  0.94           H  
ATOM   4616 2HG  PRO A 291     -28.143  13.632  -5.844  1.00  0.94           H  
ATOM   4617 1HD  PRO A 291     -28.806  13.073  -3.276  1.00  0.94           H  
ATOM   4618 2HD  PRO A 291     -27.306  12.295  -3.995  1.00  0.94           H  
ATOM   4619  N   ASP A 292     -27.959  16.547  -2.303  1.00  0.93           N  
ATOM   4620  CA  ASP A 292     -28.498  17.777  -1.757  1.00  0.93           C  
ATOM   4621  C   ASP A 292     -28.286  17.937  -0.247  1.00  0.93           C  
ATOM   4622  O   ASP A 292     -28.748  18.926   0.331  1.00  0.93           O  
ATOM   4623  CB  ASP A 292     -29.993  17.855  -2.057  1.00  0.93           C  
ATOM   4624  CG  ASP A 292     -30.308  17.979  -3.553  1.00  0.93           C  
ATOM   4625  OD1 ASP A 292     -29.634  18.721  -4.229  1.00  0.93           O  
ATOM   4626  OD2 ASP A 292     -31.220  17.327  -4.003  1.00  0.93           O  
ATOM   4627  H   ASP A 292     -28.491  15.694  -2.151  1.00  0.93           H  
ATOM   4628  HA  ASP A 292     -28.004  18.612  -2.253  1.00  0.93           H  
ATOM   4629 1HB  ASP A 292     -30.480  16.960  -1.669  1.00  0.93           H  
ATOM   4630 2HB  ASP A 292     -30.421  18.711  -1.537  1.00  0.93           H  
ATOM   4631  N   ALA A 293     -27.622  16.984   0.413  1.00  0.89           N  
ATOM   4632  CA  ALA A 293     -27.431  17.127   1.858  1.00  0.89           C  
ATOM   4633  C   ALA A 293     -26.353  16.186   2.412  1.00  0.89           C  
ATOM   4634  O   ALA A 293     -26.170  15.087   1.902  1.00  0.89           O  
ATOM   4635  CB  ALA A 293     -28.741  16.835   2.588  1.00  0.89           C  
ATOM   4636  H   ALA A 293     -27.231  16.182  -0.080  1.00  0.89           H  
ATOM   4637  HA  ALA A 293     -27.133  18.156   2.030  1.00  0.89           H  
ATOM   4638 1HB  ALA A 293     -28.613  16.966   3.659  1.00  0.89           H  
ATOM   4639 2HB  ALA A 293     -29.525  17.504   2.240  1.00  0.89           H  
ATOM   4640 3HB  ALA A 293     -29.036  15.806   2.391  1.00  0.89           H  
ATOM   4641  N   PRO A 294     -25.639  16.569   3.478  1.00  0.83           N  
ATOM   4642  CA  PRO A 294     -24.737  15.707   4.204  1.00  0.83           C  
ATOM   4643  C   PRO A 294     -25.543  14.666   4.946  1.00  0.83           C  
ATOM   4644  O   PRO A 294     -26.648  14.957   5.415  1.00  0.83           O  
ATOM   4645  CB  PRO A 294     -24.032  16.680   5.145  1.00  0.83           C  
ATOM   4646  CG  PRO A 294     -24.997  17.831   5.317  1.00  0.83           C  
ATOM   4647  CD  PRO A 294     -25.720  17.948   3.996  1.00  0.83           C  
ATOM   4648  HA  PRO A 294     -24.033  15.228   3.507  1.00  0.83           H  
ATOM   4649 1HB  PRO A 294     -23.855  16.192   6.108  1.00  0.83           H  
ATOM   4650 2HB  PRO A 294     -23.053  16.973   4.739  1.00  0.83           H  
ATOM   4651 1HG  PRO A 294     -25.676  17.623   6.156  1.00  0.83           H  
ATOM   4652 2HG  PRO A 294     -24.442  18.745   5.581  1.00  0.83           H  
ATOM   4653 1HD  PRO A 294     -26.752  18.251   4.206  1.00  0.83           H  
ATOM   4654 2HD  PRO A 294     -25.201  18.648   3.324  1.00  0.83           H  
ATOM   4655  N   ARG A 295     -24.971  13.488   5.128  1.00  0.76           N  
ATOM   4656  CA  ARG A 295     -25.645  12.459   5.904  1.00  0.76           C  
ATOM   4657  C   ARG A 295     -24.755  11.882   6.990  1.00  0.76           C  
ATOM   4658  O   ARG A 295     -23.566  11.635   6.781  1.00  0.76           O  
ATOM   4659  CB  ARG A 295     -26.054  11.309   5.017  1.00  0.76           C  
ATOM   4660  CG  ARG A 295     -27.004  11.597   3.872  1.00  0.76           C  
ATOM   4661  CD  ARG A 295     -27.150  10.347   3.115  1.00  0.76           C  
ATOM   4662  NE  ARG A 295     -27.763   9.345   3.926  1.00  0.76           N  
ATOM   4663  CZ  ARG A 295     -27.093   8.402   4.609  1.00  0.76           C  
ATOM   4664  NH1 ARG A 295     -25.784   8.401   4.582  1.00  0.76           N  
ATOM   4665  NH2 ARG A 295     -27.745   7.487   5.310  1.00  0.76           N  
ATOM   4666  H   ARG A 295     -24.076  13.283   4.683  1.00  0.76           H  
ATOM   4667  HA  ARG A 295     -26.529  12.891   6.371  1.00  0.76           H  
ATOM   4668 1HB  ARG A 295     -25.163  10.872   4.581  1.00  0.76           H  
ATOM   4669 2HB  ARG A 295     -26.520  10.541   5.634  1.00  0.76           H  
ATOM   4670 1HG  ARG A 295     -27.979  11.903   4.251  1.00  0.76           H  
ATOM   4671 2HG  ARG A 295     -26.599  12.370   3.214  1.00  0.76           H  
ATOM   4672 1HD  ARG A 295     -27.778  10.499   2.244  1.00  0.76           H  
ATOM   4673 2HD  ARG A 295     -26.171   9.983   2.796  1.00  0.76           H  
ATOM   4674  HE  ARG A 295     -28.780   9.303   3.919  1.00  0.76           H  
ATOM   4675 1HH1 ARG A 295     -25.292   9.103   4.049  1.00  0.76           H  
ATOM   4676 2HH1 ARG A 295     -25.270   7.704   5.098  1.00  0.76           H  
ATOM   4677 1HH2 ARG A 295     -28.754   7.511   5.353  1.00  0.76           H  
ATOM   4678 2HH2 ARG A 295     -27.232   6.786   5.821  1.00  0.76           H  
ATOM   4679  N   TYR A 296     -25.345  11.601   8.138  1.00  0.70           N  
ATOM   4680  CA  TYR A 296     -24.595  10.984   9.221  1.00  0.70           C  
ATOM   4681  C   TYR A 296     -25.325   9.740   9.704  1.00  0.70           C  
ATOM   4682  O   TYR A 296     -26.567   9.682   9.673  1.00  0.70           O  
ATOM   4683  CB  TYR A 296     -24.433  11.964  10.390  1.00  0.70           C  
ATOM   4684  CG  TYR A 296     -23.736  13.267  10.054  1.00  0.70           C  
ATOM   4685  CD1 TYR A 296     -24.483  14.297   9.486  1.00  0.70           C  
ATOM   4686  CD2 TYR A 296     -22.397  13.469  10.354  1.00  0.70           C  
ATOM   4687  CE1 TYR A 296     -23.901  15.510   9.207  1.00  0.70           C  
ATOM   4688  CE2 TYR A 296     -21.819  14.697  10.076  1.00  0.70           C  
ATOM   4689  CZ  TYR A 296     -22.570  15.712   9.506  1.00  0.70           C  
ATOM   4690  OH  TYR A 296     -22.002  16.934   9.239  1.00  0.70           O  
ATOM   4691  H   TYR A 296     -26.321  11.824   8.268  1.00  0.70           H  
ATOM   4692  HA  TYR A 296     -23.617  10.684   8.856  1.00  0.70           H  
ATOM   4693 1HB  TYR A 296     -25.414  12.208  10.799  1.00  0.70           H  
ATOM   4694 2HB  TYR A 296     -23.867  11.478  11.185  1.00  0.70           H  
ATOM   4695  HD1 TYR A 296     -25.542  14.142   9.264  1.00  0.70           H  
ATOM   4696  HD2 TYR A 296     -21.806  12.672  10.808  1.00  0.70           H  
ATOM   4697  HE1 TYR A 296     -24.495  16.309   8.763  1.00  0.70           H  
ATOM   4698  HE2 TYR A 296     -20.781  14.864  10.303  1.00  0.70           H  
ATOM   4699  HH  TYR A 296     -21.045  16.857   9.261  1.00  0.70           H  
ATOM   4700  N   SER A 297     -24.557   8.764  10.177  1.00  0.66           N  
ATOM   4701  CA  SER A 297     -25.141   7.580  10.795  1.00  0.66           C  
ATOM   4702  C   SER A 297     -24.208   6.938  11.811  1.00  0.66           C  
ATOM   4703  O   SER A 297     -22.987   7.095  11.751  1.00  0.66           O  
ATOM   4704  CB  SER A 297     -25.499   6.555   9.734  1.00  0.66           C  
ATOM   4705  OG  SER A 297     -24.359   6.063   9.099  1.00  0.66           O  
ATOM   4706  H   SER A 297     -23.543   8.866  10.102  1.00  0.66           H  
ATOM   4707  HA  SER A 297     -26.053   7.876  11.315  1.00  0.66           H  
ATOM   4708 1HB  SER A 297     -26.043   5.730  10.202  1.00  0.66           H  
ATOM   4709 2HB  SER A 297     -26.163   7.007   9.000  1.00  0.66           H  
ATOM   4710  HG  SER A 297     -23.803   5.712   9.804  1.00  0.66           H  
ATOM   4711  N   ILE A 298     -24.791   6.184  12.732  1.00  0.63           N  
ATOM   4712  CA  ILE A 298     -24.031   5.441  13.723  1.00  0.63           C  
ATOM   4713  C   ILE A 298     -24.370   3.969  13.708  1.00  0.63           C  
ATOM   4714  O   ILE A 298     -25.542   3.587  13.742  1.00  0.63           O  
ATOM   4715  CB  ILE A 298     -24.228   6.010  15.134  1.00  0.63           C  
ATOM   4716  CG1 ILE A 298     -23.745   7.431  15.150  1.00  0.63           C  
ATOM   4717  CG2 ILE A 298     -23.498   5.147  16.179  1.00  0.63           C  
ATOM   4718  CD1 ILE A 298     -24.014   8.087  16.383  1.00  0.63           C  
ATOM   4719  H   ILE A 298     -25.805   6.121  12.735  1.00  0.63           H  
ATOM   4720  HA  ILE A 298     -22.981   5.540  13.481  1.00  0.63           H  
ATOM   4721  HB  ILE A 298     -25.287   6.033  15.368  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 298     -22.686   7.453  14.952  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 298     -24.249   7.982  14.374  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 298     -23.646   5.563  17.174  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 298     -23.890   4.132  16.152  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 298     -22.439   5.121  15.949  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 298     -23.662   9.110  16.334  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 298     -25.081   8.073  16.569  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 298     -23.505   7.567  17.187  1.00  0.63           H  
ATOM   4730  N   GLU A 299     -23.348   3.129  13.639  1.00  0.62           N  
ATOM   4731  CA  GLU A 299     -23.605   1.701  13.629  1.00  0.62           C  
ATOM   4732  C   GLU A 299     -22.884   0.988  14.775  1.00  0.62           C  
ATOM   4733  O   GLU A 299     -21.743   1.309  15.103  1.00  0.62           O  
ATOM   4734  CB  GLU A 299     -23.181   1.106  12.270  1.00  0.62           C  
ATOM   4735  CG  GLU A 299     -23.939   1.698  11.052  1.00  0.62           C  
ATOM   4736  CD  GLU A 299     -23.664   1.009   9.687  1.00  0.62           C  
ATOM   4737  OE1 GLU A 299     -22.891   0.069   9.614  1.00  0.62           O  
ATOM   4738  OE2 GLU A 299     -24.235   1.449   8.720  1.00  0.62           O  
ATOM   4739  H   GLU A 299     -22.399   3.497  13.594  1.00  0.62           H  
ATOM   4740  HA  GLU A 299     -24.669   1.535  13.758  1.00  0.62           H  
ATOM   4741 1HB  GLU A 299     -22.114   1.273  12.117  1.00  0.62           H  
ATOM   4742 2HB  GLU A 299     -23.347   0.030  12.278  1.00  0.62           H  
ATOM   4743 1HG  GLU A 299     -25.001   1.686  11.258  1.00  0.62           H  
ATOM   4744 2HG  GLU A 299     -23.645   2.743  10.962  1.00  0.62           H  
ATOM   4745  N   PHE A 300     -23.559   0.007  15.379  1.00  0.61           N  
ATOM   4746  CA  PHE A 300     -22.967  -0.834  16.425  1.00  0.61           C  
ATOM   4747  C   PHE A 300     -22.927  -2.294  16.035  1.00  0.61           C  
ATOM   4748  O   PHE A 300     -23.970  -2.938  15.894  1.00  0.61           O  
ATOM   4749  CB  PHE A 300     -23.730  -0.733  17.724  1.00  0.61           C  
ATOM   4750  CG  PHE A 300     -23.678   0.542  18.395  1.00  0.61           C  
ATOM   4751  CD1 PHE A 300     -24.526   1.567  18.050  1.00  0.61           C  
ATOM   4752  CD2 PHE A 300     -22.797   0.715  19.431  1.00  0.61           C  
ATOM   4753  CE1 PHE A 300     -24.470   2.750  18.730  1.00  0.61           C  
ATOM   4754  CE2 PHE A 300     -22.749   1.887  20.108  1.00  0.61           C  
ATOM   4755  CZ  PHE A 300     -23.572   2.903  19.766  1.00  0.61           C  
ATOM   4756  H   PHE A 300     -24.523  -0.157  15.096  1.00  0.61           H  
ATOM   4757  HA  PHE A 300     -21.948  -0.502  16.598  1.00  0.61           H  
ATOM   4758 1HB  PHE A 300     -24.770  -0.968  17.533  1.00  0.61           H  
ATOM   4759 2HB  PHE A 300     -23.348  -1.487  18.410  1.00  0.61           H  
ATOM   4760  HD1 PHE A 300     -25.240   1.426  17.230  1.00  0.61           H  
ATOM   4761  HD2 PHE A 300     -22.132  -0.107  19.709  1.00  0.61           H  
ATOM   4762  HE1 PHE A 300     -25.136   3.557  18.449  1.00  0.61           H  
ATOM   4763  HE2 PHE A 300     -22.046   2.011  20.920  1.00  0.61           H  
ATOM   4764  HZ  PHE A 300     -23.512   3.824  20.317  1.00  0.61           H  
ATOM   4765  N   ASP A 301     -21.721  -2.802  15.843  1.00  0.62           N  
ATOM   4766  CA  ASP A 301     -21.507  -4.175  15.407  1.00  0.62           C  
ATOM   4767  C   ASP A 301     -21.277  -5.117  16.578  1.00  0.62           C  
ATOM   4768  O   ASP A 301     -20.314  -4.934  17.322  1.00  0.62           O  
ATOM   4769  CB  ASP A 301     -20.291  -4.243  14.489  1.00  0.62           C  
ATOM   4770  CG  ASP A 301     -20.476  -3.540  13.160  1.00  0.62           C  
ATOM   4771  OD1 ASP A 301     -21.425  -3.811  12.477  1.00  0.62           O  
ATOM   4772  OD2 ASP A 301     -19.665  -2.700  12.834  1.00  0.62           O  
ATOM   4773  H   ASP A 301     -20.914  -2.202  16.020  1.00  0.62           H  
ATOM   4774  HA  ASP A 301     -22.392  -4.513  14.866  1.00  0.62           H  
ATOM   4775 1HB  ASP A 301     -19.436  -3.791  14.998  1.00  0.62           H  
ATOM   4776 2HB  ASP A 301     -20.046  -5.289  14.301  1.00  0.62           H  
ATOM   4777  N   PHE A 302     -22.138  -6.122  16.733  1.00  0.64           N  
ATOM   4778  CA  PHE A 302     -22.005  -7.112  17.804  1.00  0.64           C  
ATOM   4779  C   PHE A 302     -21.568  -8.441  17.207  1.00  0.64           C  
ATOM   4780  O   PHE A 302     -22.299  -9.018  16.391  1.00  0.64           O  
ATOM   4781  CB  PHE A 302     -23.346  -7.301  18.500  1.00  0.64           C  
ATOM   4782  CG  PHE A 302     -23.801  -6.086  19.211  1.00  0.64           C  
ATOM   4783  CD1 PHE A 302     -24.449  -5.066  18.530  1.00  0.64           C  
ATOM   4784  CD2 PHE A 302     -23.599  -5.958  20.555  1.00  0.64           C  
ATOM   4785  CE1 PHE A 302     -24.850  -3.937  19.193  1.00  0.64           C  
ATOM   4786  CE2 PHE A 302     -23.995  -4.838  21.221  1.00  0.64           C  
ATOM   4787  CZ  PHE A 302     -24.612  -3.823  20.545  1.00  0.64           C  
ATOM   4788  H   PHE A 302     -22.940  -6.205  16.105  1.00  0.64           H  
ATOM   4789  HA  PHE A 302     -21.251  -6.777  18.518  1.00  0.64           H  
ATOM   4790 1HB  PHE A 302     -24.106  -7.573  17.765  1.00  0.64           H  
ATOM   4791 2HB  PHE A 302     -23.271  -8.113  19.218  1.00  0.64           H  
ATOM   4792  HD1 PHE A 302     -24.626  -5.160  17.454  1.00  0.64           H  
ATOM   4793  HD2 PHE A 302     -23.101  -6.761  21.088  1.00  0.64           H  
ATOM   4794  HE1 PHE A 302     -25.348  -3.137  18.647  1.00  0.64           H  
ATOM   4795  HE2 PHE A 302     -23.809  -4.745  22.288  1.00  0.64           H  
ATOM   4796  HZ  PHE A 302     -24.910  -2.936  21.088  1.00  0.64           H  
ATOM   4797  N   GLY A 303     -20.371  -8.909  17.568  1.00  0.66           N  
ATOM   4798  CA  GLY A 303     -19.835 -10.151  17.002  1.00  0.66           C  
ATOM   4799  C   GLY A 303     -19.702 -11.286  18.013  1.00  0.66           C  
ATOM   4800  O   GLY A 303     -20.474 -11.396  18.962  1.00  0.66           O  
ATOM   4801  H   GLY A 303     -19.800  -8.385  18.245  1.00  0.66           H  
ATOM   4802 1HA  GLY A 303     -20.463 -10.484  16.179  1.00  0.66           H  
ATOM   4803 2HA  GLY A 303     -18.856  -9.945  16.570  1.00  0.66           H  
ATOM   4804  N   VAL A 304     -18.710 -12.129  17.767  1.00  0.69           N  
ATOM   4805  CA  VAL A 304     -18.370 -13.306  18.562  1.00  0.69           C  
ATOM   4806  C   VAL A 304     -16.878 -13.331  18.815  1.00  0.69           C  
ATOM   4807  O   VAL A 304     -16.091 -12.938  17.952  1.00  0.69           O  
ATOM   4808  CB  VAL A 304     -18.829 -14.606  17.862  1.00  0.69           C  
ATOM   4809  CG1 VAL A 304     -18.253 -14.680  16.544  1.00  0.69           C  
ATOM   4810  CG2 VAL A 304     -18.298 -15.836  18.609  1.00  0.69           C  
ATOM   4811  H   VAL A 304     -18.146 -11.942  16.950  1.00  0.69           H  
ATOM   4812  HA  VAL A 304     -18.875 -13.236  19.526  1.00  0.69           H  
ATOM   4813  HB  VAL A 304     -19.912 -14.621  17.797  1.00  0.69           H  
ATOM   4814 1HG1 VAL A 304     -18.556 -15.601  16.046  1.00  0.69           H  
ATOM   4815 2HG1 VAL A 304     -18.576 -13.834  15.976  1.00  0.69           H  
ATOM   4816 3HG1 VAL A 304     -17.187 -14.656  16.668  1.00  0.69           H  
ATOM   4817 1HG2 VAL A 304     -18.597 -16.725  18.101  1.00  0.69           H  
ATOM   4818 2HG2 VAL A 304     -17.225 -15.800  18.616  1.00  0.69           H  
ATOM   4819 3HG2 VAL A 304     -18.642 -15.886  19.621  1.00  0.69           H  
ATOM   4820  N   GLU A 305     -16.487 -13.762  20.001  1.00  0.70           N  
ATOM   4821  CA  GLU A 305     -15.070 -13.835  20.315  1.00  0.70           C  
ATOM   4822  C   GLU A 305     -14.316 -14.594  19.183  1.00  0.70           C  
ATOM   4823  O   GLU A 305     -14.679 -15.727  18.871  1.00  0.70           O  
ATOM   4824  CB  GLU A 305     -14.884 -14.532  21.660  1.00  0.70           C  
ATOM   4825  CG  GLU A 305     -13.449 -14.602  22.150  1.00  0.70           C  
ATOM   4826  CD  GLU A 305     -13.314 -15.255  23.500  1.00  0.70           C  
ATOM   4827  OE1 GLU A 305     -14.297 -15.716  24.025  1.00  0.70           O  
ATOM   4828  OE2 GLU A 305     -12.223 -15.283  24.011  1.00  0.70           O  
ATOM   4829  H   GLU A 305     -17.199 -14.047  20.684  1.00  0.70           H  
ATOM   4830  HA  GLU A 305     -14.718 -12.824  20.436  1.00  0.70           H  
ATOM   4831 1HB  GLU A 305     -15.467 -14.000  22.419  1.00  0.70           H  
ATOM   4832 2HB  GLU A 305     -15.278 -15.537  21.605  1.00  0.70           H  
ATOM   4833 1HG  GLU A 305     -12.852 -15.157  21.426  1.00  0.70           H  
ATOM   4834 2HG  GLU A 305     -13.055 -13.590  22.210  1.00  0.70           H  
ATOM   4835  N   PRO A 306     -13.224 -14.030  18.608  1.00  0.70           N  
ATOM   4836  CA  PRO A 306     -12.434 -14.550  17.484  1.00  0.70           C  
ATOM   4837  C   PRO A 306     -12.006 -16.022  17.515  1.00  0.70           C  
ATOM   4838  O   PRO A 306     -11.829 -16.630  16.456  1.00  0.70           O  
ATOM   4839  CB  PRO A 306     -11.195 -13.652  17.524  1.00  0.70           C  
ATOM   4840  CG  PRO A 306     -11.690 -12.348  18.068  1.00  0.70           C  
ATOM   4841  CD  PRO A 306     -12.726 -12.713  19.095  1.00  0.70           C  
ATOM   4842  HA  PRO A 306     -12.991 -14.337  16.564  1.00  0.70           H  
ATOM   4843 1HB  PRO A 306     -10.414 -14.120  18.152  1.00  0.70           H  
ATOM   4844 2HB  PRO A 306     -10.771 -13.553  16.519  1.00  0.70           H  
ATOM   4845 1HG  PRO A 306     -10.855 -11.772  18.496  1.00  0.70           H  
ATOM   4846 2HG  PRO A 306     -12.111 -11.737  17.253  1.00  0.70           H  
ATOM   4847 1HD  PRO A 306     -12.285 -12.791  20.096  1.00  0.70           H  
ATOM   4848 2HD  PRO A 306     -13.499 -11.936  19.015  1.00  0.70           H  
ATOM   4849  N   ASP A 307     -11.817 -16.607  18.691  1.00  0.69           N  
ATOM   4850  CA  ASP A 307     -11.355 -17.994  18.740  1.00  0.69           C  
ATOM   4851  C   ASP A 307     -12.481 -19.032  18.714  1.00  0.69           C  
ATOM   4852  O   ASP A 307     -12.226 -20.237  18.757  1.00  0.69           O  
ATOM   4853  CB  ASP A 307     -10.481 -18.197  19.971  1.00  0.69           C  
ATOM   4854  CG  ASP A 307      -9.162 -17.419  19.872  1.00  0.69           C  
ATOM   4855  OD1 ASP A 307      -8.744 -17.130  18.774  1.00  0.69           O  
ATOM   4856  OD2 ASP A 307      -8.593 -17.123  20.888  1.00  0.69           O  
ATOM   4857  H   ASP A 307     -11.985 -16.106  19.554  1.00  0.69           H  
ATOM   4858  HA  ASP A 307     -10.732 -18.169  17.862  1.00  0.69           H  
ATOM   4859 1HB  ASP A 307     -11.024 -17.868  20.861  1.00  0.69           H  
ATOM   4860 2HB  ASP A 307     -10.259 -19.258  20.091  1.00  0.69           H  
ATOM   4861  N   VAL A 308     -13.721 -18.569  18.658  1.00  0.67           N  
ATOM   4862  CA  VAL A 308     -14.870 -19.460  18.639  1.00  0.67           C  
ATOM   4863  C   VAL A 308     -15.163 -19.966  17.230  1.00  0.67           C  
ATOM   4864  O   VAL A 308     -15.214 -19.182  16.276  1.00  0.67           O  
ATOM   4865  CB  VAL A 308     -16.096 -18.724  19.182  1.00  0.67           C  
ATOM   4866  CG1 VAL A 308     -17.319 -19.585  19.095  1.00  0.67           C  
ATOM   4867  CG2 VAL A 308     -15.838 -18.309  20.615  1.00  0.67           C  
ATOM   4868  H   VAL A 308     -13.889 -17.561  18.629  1.00  0.67           H  
ATOM   4869  HA  VAL A 308     -14.658 -20.313  19.284  1.00  0.67           H  
ATOM   4870  HB  VAL A 308     -16.265 -17.849  18.575  1.00  0.67           H  
ATOM   4871 1HG1 VAL A 308     -18.179 -19.023  19.475  1.00  0.67           H  
ATOM   4872 2HG1 VAL A 308     -17.487 -19.854  18.062  1.00  0.67           H  
ATOM   4873 3HG1 VAL A 308     -17.183 -20.483  19.688  1.00  0.67           H  
ATOM   4874 1HG2 VAL A 308     -16.706 -17.759  20.997  1.00  0.67           H  
ATOM   4875 2HG2 VAL A 308     -15.669 -19.191  21.226  1.00  0.67           H  
ATOM   4876 3HG2 VAL A 308     -14.959 -17.668  20.651  1.00  0.67           H  
ATOM   4877  N   VAL A 309     -15.358 -21.281  17.084  1.00  0.65           N  
ATOM   4878  CA  VAL A 309     -15.667 -21.812  15.758  1.00  0.65           C  
ATOM   4879  C   VAL A 309     -17.119 -21.572  15.399  1.00  0.65           C  
ATOM   4880  O   VAL A 309     -18.044 -21.983  16.106  1.00  0.65           O  
ATOM   4881  CB  VAL A 309     -15.347 -23.309  15.641  1.00  0.65           C  
ATOM   4882  CG1 VAL A 309     -15.787 -23.818  14.252  1.00  0.65           C  
ATOM   4883  CG2 VAL A 309     -13.856 -23.516  15.821  1.00  0.65           C  
ATOM   4884  H   VAL A 309     -15.290 -21.895  17.883  1.00  0.65           H  
ATOM   4885  HA  VAL A 309     -15.063 -21.305  15.029  1.00  0.65           H  
ATOM   4886  HB  VAL A 309     -15.898 -23.863  16.401  1.00  0.65           H  
ATOM   4887 1HG1 VAL A 309     -15.563 -24.879  14.165  1.00  0.65           H  
ATOM   4888 2HG1 VAL A 309     -16.851 -23.665  14.119  1.00  0.65           H  
ATOM   4889 3HG1 VAL A 309     -15.250 -23.269  13.477  1.00  0.65           H  
ATOM   4890 1HG2 VAL A 309     -13.619 -24.576  15.737  1.00  0.65           H  
ATOM   4891 2HG2 VAL A 309     -13.332 -22.968  15.050  1.00  0.65           H  
ATOM   4892 3HG2 VAL A 309     -13.549 -23.151  16.803  1.00  0.65           H  
ATOM   4893  N   LEU A 310     -17.310 -20.924  14.270  1.00  0.62           N  
ATOM   4894  CA  LEU A 310     -18.613 -20.584  13.765  1.00  0.62           C  
ATOM   4895  C   LEU A 310     -19.110 -21.624  12.801  1.00  0.62           C  
ATOM   4896  O   LEU A 310     -18.454 -21.962  11.821  1.00  0.62           O  
ATOM   4897  CB  LEU A 310     -18.533 -19.212  13.120  1.00  0.62           C  
ATOM   4898  CG  LEU A 310     -19.729 -18.687  12.492  1.00  0.62           C  
ATOM   4899  CD1 LEU A 310     -20.821 -18.450  13.502  1.00  0.62           C  
ATOM   4900  CD2 LEU A 310     -19.342 -17.438  11.823  1.00  0.62           C  
ATOM   4901  H   LEU A 310     -16.505 -20.619  13.734  1.00  0.62           H  
ATOM   4902  HA  LEU A 310     -19.318 -20.565  14.580  1.00  0.62           H  
ATOM   4903 1HB  LEU A 310     -18.219 -18.497  13.880  1.00  0.62           H  
ATOM   4904 2HB  LEU A 310     -17.759 -19.242  12.356  1.00  0.62           H  
ATOM   4905  HG  LEU A 310     -20.089 -19.382  11.790  1.00  0.62           H  
ATOM   4906 1HD1 LEU A 310     -21.693 -18.053  12.992  1.00  0.62           H  
ATOM   4907 2HD1 LEU A 310     -21.082 -19.386  13.988  1.00  0.62           H  
ATOM   4908 3HD1 LEU A 310     -20.477 -17.738  14.238  1.00  0.62           H  
ATOM   4909 1HD2 LEU A 310     -20.199 -17.046  11.344  1.00  0.62           H  
ATOM   4910 2HD2 LEU A 310     -18.972 -16.741  12.569  1.00  0.62           H  
ATOM   4911 3HD2 LEU A 310     -18.563 -17.638  11.087  1.00  0.62           H  
ATOM   4912  N   ARG A 311     -20.256 -22.179  13.138  1.00  0.61           N  
ATOM   4913  CA  ARG A 311     -20.892 -23.232  12.381  1.00  0.61           C  
ATOM   4914  C   ARG A 311     -22.372 -23.175  12.710  1.00  0.61           C  
ATOM   4915  O   ARG A 311     -22.723 -22.611  13.738  1.00  0.61           O  
ATOM   4916  CB  ARG A 311     -20.318 -24.587  12.779  1.00  0.61           C  
ATOM   4917  CG  ARG A 311     -20.730 -25.096  14.173  1.00  0.61           C  
ATOM   4918  CD  ARG A 311     -19.854 -24.575  15.291  1.00  0.61           C  
ATOM   4919  NE  ARG A 311     -20.015 -25.380  16.504  1.00  0.61           N  
ATOM   4920  CZ  ARG A 311     -19.509 -25.100  17.735  1.00  0.61           C  
ATOM   4921  NH1 ARG A 311     -18.789 -24.020  17.964  1.00  0.61           N  
ATOM   4922  NH2 ARG A 311     -19.746 -25.937  18.733  1.00  0.61           N  
ATOM   4923  H   ARG A 311     -20.712 -21.843  13.974  1.00  0.61           H  
ATOM   4924  HA  ARG A 311     -20.711 -23.050  11.325  1.00  0.61           H  
ATOM   4925 1HB  ARG A 311     -20.590 -25.344  12.055  1.00  0.61           H  
ATOM   4926 2HB  ARG A 311     -19.231 -24.523  12.776  1.00  0.61           H  
ATOM   4927 1HG  ARG A 311     -21.757 -24.780  14.373  1.00  0.61           H  
ATOM   4928 2HG  ARG A 311     -20.687 -26.184  14.184  1.00  0.61           H  
ATOM   4929 1HD  ARG A 311     -18.812 -24.613  14.995  1.00  0.61           H  
ATOM   4930 2HD  ARG A 311     -20.127 -23.544  15.524  1.00  0.61           H  
ATOM   4931  HE  ARG A 311     -20.557 -26.228  16.414  1.00  0.61           H  
ATOM   4932 1HH1 ARG A 311     -18.584 -23.346  17.213  1.00  0.61           H  
ATOM   4933 2HH1 ARG A 311     -18.433 -23.845  18.889  1.00  0.61           H  
ATOM   4934 1HH2 ARG A 311     -20.293 -26.771  18.575  1.00  0.61           H  
ATOM   4935 2HH2 ARG A 311     -19.376 -25.743  19.652  1.00  0.61           H  
ATOM   4936  N   PRO A 312     -23.266 -23.721  11.890  1.00  0.60           N  
ATOM   4937  CA  PRO A 312     -24.679 -23.803  12.185  1.00  0.60           C  
ATOM   4938  C   PRO A 312     -24.949 -24.496  13.513  1.00  0.60           C  
ATOM   4939  O   PRO A 312     -24.375 -25.550  13.792  1.00  0.60           O  
ATOM   4940  CB  PRO A 312     -25.182 -24.644  11.038  1.00  0.60           C  
ATOM   4941  CG  PRO A 312     -24.227 -24.374   9.899  1.00  0.60           C  
ATOM   4942  CD  PRO A 312     -22.885 -24.240  10.551  1.00  0.60           C  
ATOM   4943  HA  PRO A 312     -25.124 -22.813  12.154  1.00  0.60           H  
ATOM   4944 1HB  PRO A 312     -25.200 -25.674  11.343  1.00  0.60           H  
ATOM   4945 2HB  PRO A 312     -26.189 -24.361  10.821  1.00  0.60           H  
ATOM   4946 1HG  PRO A 312     -24.272 -25.189   9.168  1.00  0.60           H  
ATOM   4947 2HG  PRO A 312     -24.527 -23.461   9.366  1.00  0.60           H  
ATOM   4948 1HD  PRO A 312     -22.394 -25.214  10.622  1.00  0.60           H  
ATOM   4949 2HD  PRO A 312     -22.302 -23.514   9.969  1.00  0.60           H  
ATOM   4950  N   HIS A 313     -25.886 -23.958  14.293  1.00  0.60           N  
ATOM   4951  CA  HIS A 313     -26.247 -24.574  15.561  1.00  0.60           C  
ATOM   4952  C   HIS A 313     -26.798 -25.980  15.244  1.00  0.60           C  
ATOM   4953  O   HIS A 313     -27.708 -26.093  14.421  1.00  0.60           O  
ATOM   4954  CB  HIS A 313     -27.335 -23.745  16.282  1.00  0.60           C  
ATOM   4955  CG  HIS A 313     -27.611 -24.177  17.722  1.00  0.60           C  
ATOM   4956  ND1 HIS A 313     -28.197 -25.391  18.041  1.00  0.60           N  
ATOM   4957  CD2 HIS A 313     -27.392 -23.551  18.910  1.00  0.60           C  
ATOM   4958  CE1 HIS A 313     -28.305 -25.492  19.357  1.00  0.60           C  
ATOM   4959  NE2 HIS A 313     -27.827 -24.396  19.902  1.00  0.60           N  
ATOM   4960  H   HIS A 313     -26.305 -23.073  14.019  1.00  0.60           H  
ATOM   4961  HA  HIS A 313     -25.378 -24.604  16.203  1.00  0.60           H  
ATOM   4962 1HB  HIS A 313     -27.057 -22.701  16.273  1.00  0.60           H  
ATOM   4963 2HB  HIS A 313     -28.262 -23.825  15.731  1.00  0.60           H  
ATOM   4964  HD2 HIS A 313     -26.955 -22.575  19.063  1.00  0.60           H  
ATOM   4965  HE1 HIS A 313     -28.720 -26.340  19.900  1.00  0.60           H  
ATOM   4966  HE2 HIS A 313     -27.787 -24.213  20.896  1.00  0.60           H  
ATOM   4967  N   PRO A 314     -26.332 -27.059  15.908  1.00  0.62           N  
ATOM   4968  CA  PRO A 314     -26.773 -28.440  15.728  1.00  0.62           C  
ATOM   4969  C   PRO A 314     -28.283 -28.663  15.752  1.00  0.62           C  
ATOM   4970  O   PRO A 314     -28.793 -29.526  15.046  1.00  0.62           O  
ATOM   4971  CB  PRO A 314     -26.102 -29.141  16.905  1.00  0.62           C  
ATOM   4972  CG  PRO A 314     -24.842 -28.352  17.136  1.00  0.62           C  
ATOM   4973  CD  PRO A 314     -25.223 -26.919  16.880  1.00  0.62           C  
ATOM   4974  HA  PRO A 314     -26.360 -28.812  14.783  1.00  0.62           H  
ATOM   4975 1HB  PRO A 314     -26.774 -29.130  17.779  1.00  0.62           H  
ATOM   4976 2HB  PRO A 314     -25.912 -30.194  16.659  1.00  0.62           H  
ATOM   4977 1HG  PRO A 314     -24.471 -28.518  18.157  1.00  0.62           H  
ATOM   4978 2HG  PRO A 314     -24.053 -28.702  16.449  1.00  0.62           H  
ATOM   4979 1HD  PRO A 314     -25.555 -26.422  17.803  1.00  0.62           H  
ATOM   4980 2HD  PRO A 314     -24.351 -26.434  16.415  1.00  0.62           H  
ATOM   4981  N   LYS A 315     -29.022 -27.869  16.525  1.00  0.65           N  
ATOM   4982  CA  LYS A 315     -30.477 -28.024  16.619  1.00  0.65           C  
ATOM   4983  C   LYS A 315     -31.179 -27.805  15.295  1.00  0.65           C  
ATOM   4984  O   LYS A 315     -32.289 -28.283  15.077  1.00  0.65           O  
ATOM   4985  CB  LYS A 315     -31.062 -27.063  17.630  1.00  0.65           C  
ATOM   4986  CG  LYS A 315     -32.576 -27.148  17.803  1.00  0.65           C  
ATOM   4987  CD  LYS A 315     -33.007 -28.467  18.430  1.00  0.65           C  
ATOM   4988  CE  LYS A 315     -34.533 -28.537  18.647  1.00  0.65           C  
ATOM   4989  NZ  LYS A 315     -35.013 -27.611  19.729  1.00  0.65           N  
ATOM   4990  H   LYS A 315     -28.597 -27.123  17.074  1.00  0.65           H  
ATOM   4991  HA  LYS A 315     -30.690 -29.041  16.944  1.00  0.65           H  
ATOM   4992 1HB  LYS A 315     -30.601 -27.216  18.598  1.00  0.65           H  
ATOM   4993 2HB  LYS A 315     -30.826 -26.065  17.298  1.00  0.65           H  
ATOM   4994 1HG  LYS A 315     -32.902 -26.337  18.439  1.00  0.65           H  
ATOM   4995 2HG  LYS A 315     -33.055 -27.033  16.832  1.00  0.65           H  
ATOM   4996 1HD  LYS A 315     -32.700 -29.291  17.784  1.00  0.65           H  
ATOM   4997 2HD  LYS A 315     -32.515 -28.582  19.395  1.00  0.65           H  
ATOM   4998 1HE  LYS A 315     -35.034 -28.274  17.716  1.00  0.65           H  
ATOM   4999 2HE  LYS A 315     -34.800 -29.556  18.917  1.00  0.65           H  
ATOM   5000 1HZ  LYS A 315     -36.008 -27.705  19.829  1.00  0.65           H  
ATOM   5001 2HZ  LYS A 315     -34.566 -27.853  20.597  1.00  0.65           H  
ATOM   5002 3HZ  LYS A 315     -34.799 -26.624  19.514  1.00  0.65           H  
ATOM   5003  N   LEU A 316     -30.567 -26.998  14.445  1.00  0.69           N  
ATOM   5004  CA  LEU A 316     -31.178 -26.613  13.199  1.00  0.69           C  
ATOM   5005  C   LEU A 316     -30.807 -27.608  12.099  1.00  0.69           C  
ATOM   5006  O   LEU A 316     -31.370 -27.593  11.002  1.00  0.69           O  
ATOM   5007  CB  LEU A 316     -30.650 -25.218  12.881  1.00  0.69           C  
ATOM   5008  CG  LEU A 316     -30.936 -24.221  14.005  1.00  0.69           C  
ATOM   5009  CD1 LEU A 316     -30.295 -22.901  13.689  1.00  0.69           C  
ATOM   5010  CD2 LEU A 316     -32.419 -24.102  14.209  1.00  0.69           C  
ATOM   5011  H   LEU A 316     -29.630 -26.655  14.649  1.00  0.69           H  
ATOM   5012  HA  LEU A 316     -32.257 -26.593  13.319  1.00  0.69           H  
ATOM   5013 1HB  LEU A 316     -29.569 -25.273  12.740  1.00  0.69           H  
ATOM   5014 2HB  LEU A 316     -31.109 -24.851  11.963  1.00  0.69           H  
ATOM   5015  HG  LEU A 316     -30.483 -24.593  14.927  1.00  0.69           H  
ATOM   5016 1HD1 LEU A 316     -30.474 -22.206  14.503  1.00  0.69           H  
ATOM   5017 2HD1 LEU A 316     -29.219 -23.047  13.566  1.00  0.69           H  
ATOM   5018 3HD1 LEU A 316     -30.708 -22.505  12.774  1.00  0.69           H  
ATOM   5019 1HD2 LEU A 316     -32.605 -23.427  15.018  1.00  0.69           H  
ATOM   5020 2HD2 LEU A 316     -32.893 -23.729  13.308  1.00  0.69           H  
ATOM   5021 3HD2 LEU A 316     -32.838 -25.079  14.460  1.00  0.69           H  
ATOM   5022  N   LEU A 317     -29.874 -28.510  12.400  1.00  0.74           N  
ATOM   5023  CA  LEU A 317     -29.383 -29.441  11.403  1.00  0.74           C  
ATOM   5024  C   LEU A 317     -30.193 -30.722  11.427  1.00  0.74           C  
ATOM   5025  O   LEU A 317     -29.723 -31.788  11.835  1.00  0.74           O  
ATOM   5026  CB  LEU A 317     -27.900 -29.688  11.636  1.00  0.74           C  
ATOM   5027  CG  LEU A 317     -27.068 -28.404  11.588  1.00  0.74           C  
ATOM   5028  CD1 LEU A 317     -25.593 -28.736  11.796  1.00  0.74           C  
ATOM   5029  CD2 LEU A 317     -27.349 -27.722  10.276  1.00  0.74           C  
ATOM   5030  H   LEU A 317     -29.488 -28.570  13.338  1.00  0.74           H  
ATOM   5031  HA  LEU A 317     -29.499 -28.989  10.423  1.00  0.74           H  
ATOM   5032 1HB  LEU A 317     -27.770 -30.141  12.619  1.00  0.74           H  
ATOM   5033 2HB  LEU A 317     -27.529 -30.372  10.876  1.00  0.74           H  
ATOM   5034  HG  LEU A 317     -27.365 -27.741  12.403  1.00  0.74           H  
ATOM   5035 1HD1 LEU A 317     -24.998 -27.834  11.778  1.00  0.74           H  
ATOM   5036 2HD1 LEU A 317     -25.460 -29.224  12.751  1.00  0.74           H  
ATOM   5037 3HD1 LEU A 317     -25.260 -29.401  11.005  1.00  0.74           H  
ATOM   5038 1HD2 LEU A 317     -26.796 -26.809  10.195  1.00  0.74           H  
ATOM   5039 2HD2 LEU A 317     -27.074 -28.381   9.484  1.00  0.74           H  
ATOM   5040 3HD2 LEU A 317     -28.414 -27.502  10.199  1.00  0.74           H  
ATOM   5041  N   VAL A 318     -31.439 -30.579  11.011  1.00  0.78           N  
ATOM   5042  CA  VAL A 318     -32.429 -31.639  11.073  1.00  0.78           C  
ATOM   5043  C   VAL A 318     -33.150 -31.853   9.765  1.00  0.78           C  
ATOM   5044  O   VAL A 318     -33.231 -30.943   8.943  1.00  0.78           O  
ATOM   5045  CB  VAL A 318     -33.483 -31.272  12.124  1.00  0.78           C  
ATOM   5046  CG1 VAL A 318     -32.838 -31.111  13.499  1.00  0.78           C  
ATOM   5047  CG2 VAL A 318     -34.168 -29.975  11.685  1.00  0.78           C  
ATOM   5048  H   VAL A 318     -31.687 -29.644  10.685  1.00  0.78           H  
ATOM   5049  HA  VAL A 318     -31.928 -32.565  11.358  1.00  0.78           H  
ATOM   5050  HB  VAL A 318     -34.220 -32.074  12.192  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 318     -33.599 -30.854  14.233  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 318     -32.355 -32.043  13.788  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 318     -32.097 -30.317  13.473  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 318     -34.931 -29.705  12.412  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 318     -33.429 -29.176  11.619  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 318     -34.631 -30.122  10.709  1.00  0.78           H  
ATOM   5057  N   ASN A 319     -33.755 -33.026   9.625  1.00  0.80           N  
ATOM   5058  CA  ASN A 319     -34.625 -33.337   8.500  1.00  0.80           C  
ATOM   5059  C   ASN A 319     -33.983 -32.981   7.153  1.00  0.80           C  
ATOM   5060  O   ASN A 319     -32.961 -33.553   6.773  1.00  0.80           O  
ATOM   5061  CB  ASN A 319     -35.963 -32.635   8.693  1.00  0.80           C  
ATOM   5062  CG  ASN A 319     -36.674 -33.106   9.943  1.00  0.80           C  
ATOM   5063  OD1 ASN A 319     -36.425 -34.213  10.435  1.00  0.80           O  
ATOM   5064  ND2 ASN A 319     -37.547 -32.281  10.467  1.00  0.80           N  
ATOM   5065  H   ASN A 319     -33.618 -33.728  10.339  1.00  0.80           H  
ATOM   5066  HA  ASN A 319     -34.803 -34.414   8.493  1.00  0.80           H  
ATOM   5067 1HB  ASN A 319     -35.821 -31.555   8.759  1.00  0.80           H  
ATOM   5068 2HB  ASN A 319     -36.611 -32.838   7.839  1.00  0.80           H  
ATOM   5069 1HD2 ASN A 319     -38.046 -32.540  11.297  1.00  0.80           H  
ATOM   5070 2HD2 ASN A 319     -37.717 -31.394  10.038  1.00  0.80           H  
ATOM   5071  N   GLY A 320     -34.597 -32.038   6.436  1.00  0.79           N  
ATOM   5072  CA  GLY A 320     -34.165 -31.604   5.110  1.00  0.79           C  
ATOM   5073  C   GLY A 320     -33.219 -30.401   5.134  1.00  0.79           C  
ATOM   5074  O   GLY A 320     -33.009 -29.757   4.104  1.00  0.79           O  
ATOM   5075  H   GLY A 320     -35.412 -31.596   6.826  1.00  0.79           H  
ATOM   5076 1HA  GLY A 320     -33.673 -32.436   4.607  1.00  0.79           H  
ATOM   5077 2HA  GLY A 320     -35.043 -31.356   4.516  1.00  0.79           H  
ATOM   5078  N   ARG A 321     -32.656 -30.090   6.301  1.00  0.77           N  
ATOM   5079  CA  ARG A 321     -31.792 -28.924   6.472  1.00  0.77           C  
ATOM   5080  C   ARG A 321     -30.352 -29.265   6.909  1.00  0.77           C  
ATOM   5081  O   ARG A 321     -29.983 -28.982   8.044  1.00  0.77           O  
ATOM   5082  CB  ARG A 321     -32.377 -28.019   7.553  1.00  0.77           C  
ATOM   5083  CG  ARG A 321     -33.746 -27.423   7.251  1.00  0.77           C  
ATOM   5084  CD  ARG A 321     -34.233 -26.556   8.377  1.00  0.77           C  
ATOM   5085  NE  ARG A 321     -35.563 -26.016   8.112  1.00  0.77           N  
ATOM   5086  CZ  ARG A 321     -36.252 -25.216   8.951  1.00  0.77           C  
ATOM   5087  NH1 ARG A 321     -35.735 -24.865  10.104  1.00  0.77           N  
ATOM   5088  NH2 ARG A 321     -37.454 -24.788   8.611  1.00  0.77           N  
ATOM   5089  H   ARG A 321     -32.870 -30.651   7.124  1.00  0.77           H  
ATOM   5090  HA  ARG A 321     -31.772 -28.365   5.541  1.00  0.77           H  
ATOM   5091 1HB  ARG A 321     -32.460 -28.574   8.486  1.00  0.77           H  
ATOM   5092 2HB  ARG A 321     -31.694 -27.190   7.738  1.00  0.77           H  
ATOM   5093 1HG  ARG A 321     -33.691 -26.824   6.344  1.00  0.77           H  
ATOM   5094 2HG  ARG A 321     -34.465 -28.232   7.112  1.00  0.77           H  
ATOM   5095 1HD  ARG A 321     -34.277 -27.147   9.296  1.00  0.77           H  
ATOM   5096 2HD  ARG A 321     -33.545 -25.721   8.518  1.00  0.77           H  
ATOM   5097  HE  ARG A 321     -36.002 -26.262   7.234  1.00  0.77           H  
ATOM   5098 1HH1 ARG A 321     -34.817 -25.194  10.364  1.00  0.77           H  
ATOM   5099 2HH1 ARG A 321     -36.255 -24.267  10.729  1.00  0.77           H  
ATOM   5100 1HH2 ARG A 321     -37.856 -25.061   7.724  1.00  0.77           H  
ATOM   5101 2HH2 ARG A 321     -37.974 -24.194   9.239  1.00  0.77           H  
ATOM   5102  N   PRO A 322     -29.495 -29.828   6.031  1.00  0.74           N  
ATOM   5103  CA  PRO A 322     -28.121 -30.212   6.318  1.00  0.74           C  
ATOM   5104  C   PRO A 322     -27.304 -28.947   6.464  1.00  0.74           C  
ATOM   5105  O   PRO A 322     -27.732 -27.890   6.004  1.00  0.74           O  
ATOM   5106  CB  PRO A 322     -27.710 -30.999   5.070  1.00  0.74           C  
ATOM   5107  CG  PRO A 322     -28.581 -30.436   3.969  1.00  0.74           C  
ATOM   5108  CD  PRO A 322     -29.905 -30.107   4.642  1.00  0.74           C  
ATOM   5109  HA  PRO A 322     -28.081 -30.824   7.227  1.00  0.74           H  
ATOM   5110 1HB  PRO A 322     -26.634 -30.850   4.877  1.00  0.74           H  
ATOM   5111 2HB  PRO A 322     -27.863 -32.075   5.238  1.00  0.74           H  
ATOM   5112 1HG  PRO A 322     -28.101 -29.546   3.529  1.00  0.74           H  
ATOM   5113 2HG  PRO A 322     -28.689 -31.171   3.157  1.00  0.74           H  
ATOM   5114 1HD  PRO A 322     -30.341 -29.228   4.156  1.00  0.74           H  
ATOM   5115 2HD  PRO A 322     -30.565 -30.981   4.601  1.00  0.74           H  
ATOM   5116  N   ALA A 323     -26.143 -29.024   7.107  1.00  0.70           N  
ATOM   5117  CA  ALA A 323     -25.349 -27.809   7.214  1.00  0.70           C  
ATOM   5118  C   ALA A 323     -25.081 -27.250   5.831  1.00  0.70           C  
ATOM   5119  O   ALA A 323     -24.632 -27.965   4.934  1.00  0.70           O  
ATOM   5120  CB  ALA A 323     -24.040 -28.075   7.937  1.00  0.70           C  
ATOM   5121  H   ALA A 323     -25.815 -29.894   7.497  1.00  0.70           H  
ATOM   5122  HA  ALA A 323     -25.917 -27.072   7.772  1.00  0.70           H  
ATOM   5123 1HB  ALA A 323     -23.469 -27.150   8.012  1.00  0.70           H  
ATOM   5124 2HB  ALA A 323     -24.247 -28.453   8.934  1.00  0.70           H  
ATOM   5125 3HB  ALA A 323     -23.461 -28.809   7.382  1.00  0.70           H  
ATOM   5126  N   ARG A 324     -25.309 -25.952   5.691  1.00  0.68           N  
ATOM   5127  CA  ARG A 324     -25.104 -25.233   4.444  1.00  0.68           C  
ATOM   5128  C   ARG A 324     -23.786 -24.469   4.407  1.00  0.68           C  
ATOM   5129  O   ARG A 324     -23.420 -23.911   3.374  1.00  0.68           O  
ATOM   5130  CB  ARG A 324     -26.234 -24.241   4.251  1.00  0.68           C  
ATOM   5131  CG  ARG A 324     -27.598 -24.833   4.041  1.00  0.68           C  
ATOM   5132  CD  ARG A 324     -28.599 -23.759   3.879  1.00  0.68           C  
ATOM   5133  NE  ARG A 324     -29.953 -24.271   3.788  1.00  0.68           N  
ATOM   5134  CZ  ARG A 324     -30.555 -24.681   2.655  1.00  0.68           C  
ATOM   5135  NH1 ARG A 324     -29.911 -24.642   1.510  1.00  0.68           N  
ATOM   5136  NH2 ARG A 324     -31.799 -25.124   2.695  1.00  0.68           N  
ATOM   5137  H   ARG A 324     -25.716 -25.455   6.474  1.00  0.68           H  
ATOM   5138  HA  ARG A 324     -25.115 -25.954   3.626  1.00  0.68           H  
ATOM   5139 1HB  ARG A 324     -26.328 -23.658   5.145  1.00  0.68           H  
ATOM   5140 2HB  ARG A 324     -26.009 -23.563   3.429  1.00  0.68           H  
ATOM   5141 1HG  ARG A 324     -27.599 -25.461   3.152  1.00  0.68           H  
ATOM   5142 2HG  ARG A 324     -27.871 -25.434   4.912  1.00  0.68           H  
ATOM   5143 1HD  ARG A 324     -28.542 -23.095   4.734  1.00  0.68           H  
ATOM   5144 2HD  ARG A 324     -28.385 -23.195   2.974  1.00  0.68           H  
ATOM   5145  HE  ARG A 324     -30.483 -24.319   4.651  1.00  0.68           H  
ATOM   5146 1HH1 ARG A 324     -28.959 -24.305   1.476  1.00  0.68           H  
ATOM   5147 2HH1 ARG A 324     -30.367 -24.951   0.663  1.00  0.68           H  
ATOM   5148 1HH2 ARG A 324     -32.295 -25.154   3.575  1.00  0.68           H  
ATOM   5149 2HH2 ARG A 324     -32.254 -25.435   1.849  1.00  0.68           H  
ATOM   5150  N   TYR A 325     -23.099 -24.407   5.547  1.00  0.67           N  
ATOM   5151  CA  TYR A 325     -21.877 -23.613   5.657  1.00  0.67           C  
ATOM   5152  C   TYR A 325     -20.751 -24.401   6.316  1.00  0.67           C  
ATOM   5153  O   TYR A 325     -20.983 -25.194   7.232  1.00  0.67           O  
ATOM   5154  CB  TYR A 325     -22.157 -22.348   6.472  1.00  0.67           C  
ATOM   5155  CG  TYR A 325     -23.267 -21.486   5.890  1.00  0.67           C  
ATOM   5156  CD1 TYR A 325     -24.564 -21.759   6.252  1.00  0.67           C  
ATOM   5157  CD2 TYR A 325     -23.010 -20.465   4.983  1.00  0.67           C  
ATOM   5158  CE1 TYR A 325     -25.593 -21.046   5.709  1.00  0.67           C  
ATOM   5159  CE2 TYR A 325     -24.071 -19.741   4.444  1.00  0.67           C  
ATOM   5160  CZ  TYR A 325     -25.361 -20.047   4.807  1.00  0.67           C  
ATOM   5161  OH  TYR A 325     -26.447 -19.373   4.270  1.00  0.67           O  
ATOM   5162  H   TYR A 325     -23.443 -24.915   6.346  1.00  0.67           H  
ATOM   5163  HA  TYR A 325     -21.544 -23.332   4.656  1.00  0.67           H  
ATOM   5164 1HB  TYR A 325     -22.451 -22.644   7.476  1.00  0.67           H  
ATOM   5165 2HB  TYR A 325     -21.249 -21.746   6.550  1.00  0.67           H  
ATOM   5166  HD1 TYR A 325     -24.778 -22.562   6.961  1.00  0.67           H  
ATOM   5167  HD2 TYR A 325     -21.990 -20.242   4.688  1.00  0.67           H  
ATOM   5168  HE1 TYR A 325     -26.594 -21.283   5.982  1.00  0.67           H  
ATOM   5169  HE2 TYR A 325     -23.893 -18.952   3.726  1.00  0.67           H  
ATOM   5170  HH  TYR A 325     -26.198 -18.462   3.990  1.00  0.67           H  
ATOM   5171  N   LYS A 326     -19.525 -24.152   5.869  1.00  0.67           N  
ATOM   5172  CA  LYS A 326     -18.350 -24.776   6.464  1.00  0.67           C  
ATOM   5173  C   LYS A 326     -18.105 -24.162   7.840  1.00  0.67           C  
ATOM   5174  O   LYS A 326     -18.490 -23.011   8.054  1.00  0.67           O  
ATOM   5175  CB  LYS A 326     -17.124 -24.526   5.588  1.00  0.67           C  
ATOM   5176  CG  LYS A 326     -16.679 -23.070   5.585  1.00  0.67           C  
ATOM   5177  CD  LYS A 326     -15.497 -22.855   4.671  1.00  0.67           C  
ATOM   5178  CE  LYS A 326     -15.009 -21.419   4.720  1.00  0.67           C  
ATOM   5179  NZ  LYS A 326     -13.881 -21.202   3.786  1.00  0.67           N  
ATOM   5180  H   LYS A 326     -19.408 -23.500   5.103  1.00  0.67           H  
ATOM   5181  HA  LYS A 326     -18.540 -25.843   6.556  1.00  0.67           H  
ATOM   5182 1HB  LYS A 326     -16.284 -25.124   5.930  1.00  0.67           H  
ATOM   5183 2HB  LYS A 326     -17.338 -24.816   4.561  1.00  0.67           H  
ATOM   5184 1HG  LYS A 326     -17.503 -22.431   5.259  1.00  0.67           H  
ATOM   5185 2HG  LYS A 326     -16.394 -22.781   6.602  1.00  0.67           H  
ATOM   5186 1HD  LYS A 326     -14.682 -23.519   4.962  1.00  0.67           H  
ATOM   5187 2HD  LYS A 326     -15.783 -23.085   3.640  1.00  0.67           H  
ATOM   5188 1HE  LYS A 326     -15.826 -20.750   4.443  1.00  0.67           H  
ATOM   5189 2HE  LYS A 326     -14.687 -21.187   5.730  1.00  0.67           H  
ATOM   5190 1HZ  LYS A 326     -13.586 -20.245   3.821  1.00  0.67           H  
ATOM   5191 2HZ  LYS A 326     -13.114 -21.806   4.011  1.00  0.67           H  
ATOM   5192 3HZ  LYS A 326     -14.221 -21.412   2.837  1.00  0.67           H  
ATOM   5193  N   PRO A 327     -17.505 -24.884   8.799  1.00  0.67           N  
ATOM   5194  CA  PRO A 327     -17.077 -24.330  10.062  1.00  0.67           C  
ATOM   5195  C   PRO A 327     -15.894 -23.402   9.842  1.00  0.67           C  
ATOM   5196  O   PRO A 327     -15.012 -23.708   9.032  1.00  0.67           O  
ATOM   5197  CB  PRO A 327     -16.691 -25.577  10.867  1.00  0.67           C  
ATOM   5198  CG  PRO A 327     -16.330 -26.616   9.820  1.00  0.67           C  
ATOM   5199  CD  PRO A 327     -17.247 -26.322   8.635  1.00  0.67           C  
ATOM   5200  HA  PRO A 327     -17.920 -23.804  10.515  1.00  0.67           H  
ATOM   5201 1HB  PRO A 327     -15.851 -25.337  11.532  1.00  0.67           H  
ATOM   5202 2HB  PRO A 327     -17.527 -25.884  11.508  1.00  0.67           H  
ATOM   5203 1HG  PRO A 327     -15.264 -26.528   9.560  1.00  0.67           H  
ATOM   5204 2HG  PRO A 327     -16.474 -27.628  10.228  1.00  0.67           H  
ATOM   5205 1HD  PRO A 327     -16.703 -26.536   7.713  1.00  0.67           H  
ATOM   5206 2HD  PRO A 327     -18.188 -26.892   8.710  1.00  0.67           H  
ATOM   5207  N   ILE A 328     -15.822 -22.323  10.607  1.00  0.68           N  
ATOM   5208  CA  ILE A 328     -14.662 -21.437  10.539  1.00  0.68           C  
ATOM   5209  C   ILE A 328     -14.462 -20.654  11.835  1.00  0.68           C  
ATOM   5210  O   ILE A 328     -15.423 -20.148  12.395  1.00  0.68           O  
ATOM   5211  CB  ILE A 328     -14.837 -20.459   9.354  1.00  0.68           C  
ATOM   5212  CG1 ILE A 328     -13.547 -19.618   9.147  1.00  0.68           C  
ATOM   5213  CG2 ILE A 328     -16.058 -19.547   9.620  1.00  0.68           C  
ATOM   5214  CD1 ILE A 328     -13.480 -18.869   7.838  1.00  0.68           C  
ATOM   5215  H   ILE A 328     -16.613 -22.110  11.216  1.00  0.68           H  
ATOM   5216  HA  ILE A 328     -13.775 -22.044  10.367  1.00  0.68           H  
ATOM   5217  HB  ILE A 328     -15.009 -21.029   8.441  1.00  0.68           H  
ATOM   5218 1HG1 ILE A 328     -13.482 -18.890   9.934  1.00  0.68           H  
ATOM   5219 2HG1 ILE A 328     -12.683 -20.278   9.211  1.00  0.68           H  
ATOM   5220 1HG2 ILE A 328     -16.201 -18.869   8.783  1.00  0.68           H  
ATOM   5221 2HG2 ILE A 328     -16.955 -20.163   9.745  1.00  0.68           H  
ATOM   5222 3HG2 ILE A 328     -15.884 -18.972  10.531  1.00  0.68           H  
ATOM   5223 1HD1 ILE A 328     -12.548 -18.305   7.795  1.00  0.68           H  
ATOM   5224 2HD1 ILE A 328     -13.516 -19.569   7.016  1.00  0.68           H  
ATOM   5225 3HD1 ILE A 328     -14.311 -18.195   7.774  1.00  0.68           H  
ATOM   5226  N   LYS A 329     -13.228 -20.472  12.289  1.00  0.69           N  
ATOM   5227  CA  LYS A 329     -13.054 -19.606  13.456  1.00  0.69           C  
ATOM   5228  C   LYS A 329     -13.490 -18.204  13.094  1.00  0.69           C  
ATOM   5229  O   LYS A 329     -13.174 -17.715  12.005  1.00  0.69           O  
ATOM   5230  CB  LYS A 329     -11.629 -19.627  13.999  1.00  0.69           C  
ATOM   5231  CG  LYS A 329     -11.245 -20.938  14.660  1.00  0.69           C  
ATOM   5232  CD  LYS A 329      -9.841 -20.896  15.227  1.00  0.69           C  
ATOM   5233  CE  LYS A 329      -9.473 -22.223  15.878  1.00  0.69           C  
ATOM   5234  NZ  LYS A 329      -8.084 -22.207  16.422  1.00  0.69           N  
ATOM   5235  H   LYS A 329     -12.437 -20.909  11.835  1.00  0.69           H  
ATOM   5236  HA  LYS A 329     -13.700 -19.935  14.252  1.00  0.69           H  
ATOM   5237 1HB  LYS A 329     -10.921 -19.433  13.188  1.00  0.69           H  
ATOM   5238 2HB  LYS A 329     -11.512 -18.831  14.742  1.00  0.69           H  
ATOM   5239 1HG  LYS A 329     -11.935 -21.114  15.489  1.00  0.69           H  
ATOM   5240 2HG  LYS A 329     -11.331 -21.756  13.949  1.00  0.69           H  
ATOM   5241 1HD  LYS A 329      -9.128 -20.670  14.431  1.00  0.69           H  
ATOM   5242 2HD  LYS A 329      -9.784 -20.107  15.983  1.00  0.69           H  
ATOM   5243 1HE  LYS A 329     -10.172 -22.424  16.692  1.00  0.69           H  
ATOM   5244 2HE  LYS A 329      -9.555 -23.018  15.138  1.00  0.69           H  
ATOM   5245 1HZ  LYS A 329      -7.877 -23.100  16.846  1.00  0.69           H  
ATOM   5246 2HZ  LYS A 329      -7.429 -22.030  15.673  1.00  0.69           H  
ATOM   5247 3HZ  LYS A 329      -8.007 -21.476  17.117  1.00  0.69           H  
ATOM   5248  N   ALA A 330     -14.167 -17.539  14.022  1.00  0.71           N  
ATOM   5249  CA  ALA A 330     -14.636 -16.188  13.773  1.00  0.71           C  
ATOM   5250  C   ALA A 330     -13.495 -15.255  13.397  1.00  0.71           C  
ATOM   5251  O   ALA A 330     -13.650 -14.424  12.505  1.00  0.71           O  
ATOM   5252  CB  ALA A 330     -15.344 -15.674  15.001  1.00  0.71           C  
ATOM   5253  H   ALA A 330     -14.407 -18.004  14.902  1.00  0.71           H  
ATOM   5254  HA  ALA A 330     -15.337 -16.220  12.940  1.00  0.71           H  
ATOM   5255 1HB  ALA A 330     -15.718 -14.674  14.814  1.00  0.71           H  
ATOM   5256 2HB  ALA A 330     -16.169 -16.348  15.231  1.00  0.71           H  
ATOM   5257 3HB  ALA A 330     -14.665 -15.654  15.838  1.00  0.71           H  
ATOM   5258  N   GLY A 331     -12.328 -15.424  14.015  1.00  0.74           N  
ATOM   5259  CA  GLY A 331     -11.177 -14.596  13.707  1.00  0.74           C  
ATOM   5260  C   GLY A 331     -10.848 -14.679  12.225  1.00  0.74           C  
ATOM   5261  O   GLY A 331     -10.781 -13.656  11.544  1.00  0.74           O  
ATOM   5262  H   GLY A 331     -12.241 -16.114  14.755  1.00  0.74           H  
ATOM   5263 1HA  GLY A 331     -11.385 -13.563  13.983  1.00  0.74           H  
ATOM   5264 2HA  GLY A 331     -10.324 -14.931  14.298  1.00  0.74           H  
ATOM   5265  N   ASP A 332     -10.650 -15.897  11.714  1.00  0.78           N  
ATOM   5266  CA  ASP A 332     -10.315 -16.081  10.305  1.00  0.78           C  
ATOM   5267  C   ASP A 332     -11.410 -15.549   9.395  1.00  0.78           C  
ATOM   5268  O   ASP A 332     -11.129 -14.960   8.352  1.00  0.78           O  
ATOM   5269  CB  ASP A 332     -10.075 -17.557   9.980  1.00  0.78           C  
ATOM   5270  CG  ASP A 332      -8.755 -18.106  10.555  1.00  0.78           C  
ATOM   5271  OD1 ASP A 332      -7.934 -17.327  10.986  1.00  0.78           O  
ATOM   5272  OD2 ASP A 332      -8.582 -19.302  10.540  1.00  0.78           O  
ATOM   5273  H   ASP A 332     -10.744 -16.703  12.315  1.00  0.78           H  
ATOM   5274  HA  ASP A 332      -9.401 -15.532  10.093  1.00  0.78           H  
ATOM   5275 1HB  ASP A 332     -10.906 -18.146  10.381  1.00  0.78           H  
ATOM   5276 2HB  ASP A 332     -10.074 -17.695   8.899  1.00  0.78           H  
ATOM   5277  N   PHE A 333     -12.668 -15.710   9.798  1.00  0.83           N  
ATOM   5278  CA  PHE A 333     -13.760 -15.233   8.963  1.00  0.83           C  
ATOM   5279  C   PHE A 333     -13.643 -13.718   8.831  1.00  0.83           C  
ATOM   5280  O   PHE A 333     -13.667 -13.184   7.723  1.00  0.83           O  
ATOM   5281  CB  PHE A 333     -15.109 -15.681   9.545  1.00  0.83           C  
ATOM   5282  CG  PHE A 333     -16.339 -15.361   8.703  1.00  0.83           C  
ATOM   5283  CD1 PHE A 333     -16.501 -15.985   7.470  1.00  0.83           C  
ATOM   5284  CD2 PHE A 333     -17.363 -14.530   9.150  1.00  0.83           C  
ATOM   5285  CE1 PHE A 333     -17.606 -15.770   6.692  1.00  0.83           C  
ATOM   5286  CE2 PHE A 333     -18.498 -14.325   8.365  1.00  0.83           C  
ATOM   5287  CZ  PHE A 333     -18.606 -14.945   7.129  1.00  0.83           C  
ATOM   5288  H   PHE A 333     -12.866 -16.203  10.671  1.00  0.83           H  
ATOM   5289  HA  PHE A 333     -13.657 -15.670   7.971  1.00  0.83           H  
ATOM   5290 1HB  PHE A 333     -15.080 -16.748   9.723  1.00  0.83           H  
ATOM   5291 2HB  PHE A 333     -15.239 -15.208  10.515  1.00  0.83           H  
ATOM   5292  HD1 PHE A 333     -15.726 -16.648   7.109  1.00  0.83           H  
ATOM   5293  HD2 PHE A 333     -17.273 -14.044  10.120  1.00  0.83           H  
ATOM   5294  HE1 PHE A 333     -17.686 -16.267   5.726  1.00  0.83           H  
ATOM   5295  HE2 PHE A 333     -19.296 -13.669   8.721  1.00  0.83           H  
ATOM   5296  HZ  PHE A 333     -19.476 -14.785   6.502  1.00  0.83           H  
ATOM   5297  N   ILE A 334     -13.441 -13.033   9.956  1.00  0.90           N  
ATOM   5298  CA  ILE A 334     -13.320 -11.581   9.970  1.00  0.90           C  
ATOM   5299  C   ILE A 334     -12.109 -11.126   9.153  1.00  0.90           C  
ATOM   5300  O   ILE A 334     -12.207 -10.185   8.357  1.00  0.90           O  
ATOM   5301  CB  ILE A 334     -13.198 -11.083  11.416  1.00  0.90           C  
ATOM   5302  CG1 ILE A 334     -14.547 -11.318  12.153  1.00  0.90           C  
ATOM   5303  CG2 ILE A 334     -12.820  -9.607  11.411  1.00  0.90           C  
ATOM   5304  CD1 ILE A 334     -14.458 -11.170  13.660  1.00  0.90           C  
ATOM   5305  H   ILE A 334     -13.402 -13.540  10.841  1.00  0.90           H  
ATOM   5306  HA  ILE A 334     -14.212 -11.154   9.533  1.00  0.90           H  
ATOM   5307  HB  ILE A 334     -12.433 -11.657  11.937  1.00  0.90           H  
ATOM   5308 1HG1 ILE A 334     -15.282 -10.608  11.779  1.00  0.90           H  
ATOM   5309 2HG1 ILE A 334     -14.898 -12.324  11.924  1.00  0.90           H  
ATOM   5310 1HG2 ILE A 334     -12.728  -9.253  12.435  1.00  0.90           H  
ATOM   5311 2HG2 ILE A 334     -11.867  -9.486  10.897  1.00  0.90           H  
ATOM   5312 3HG2 ILE A 334     -13.589  -9.034  10.892  1.00  0.90           H  
ATOM   5313 1HD1 ILE A 334     -15.438 -11.353  14.102  1.00  0.90           H  
ATOM   5314 2HD1 ILE A 334     -13.741 -11.899  14.052  1.00  0.90           H  
ATOM   5315 3HD1 ILE A 334     -14.129 -10.165  13.909  1.00  0.90           H  
ATOM   5316  N   ILE A 335     -10.976 -11.804   9.319  1.00  1.01           N  
ATOM   5317  CA  ILE A 335      -9.768 -11.446   8.585  1.00  1.01           C  
ATOM   5318  C   ILE A 335     -10.010 -11.548   7.091  1.00  1.01           C  
ATOM   5319  O   ILE A 335      -9.629 -10.654   6.333  1.00  1.01           O  
ATOM   5320  CB  ILE A 335      -8.599 -12.361   8.981  1.00  1.01           C  
ATOM   5321  CG1 ILE A 335      -8.175 -12.061  10.429  1.00  1.01           C  
ATOM   5322  CG2 ILE A 335      -7.438 -12.193   8.012  1.00  1.01           C  
ATOM   5323  CD1 ILE A 335      -7.257 -13.109  11.015  1.00  1.01           C  
ATOM   5324  H   ILE A 335     -10.947 -12.572   9.991  1.00  1.01           H  
ATOM   5325  HA  ILE A 335      -9.507 -10.419   8.825  1.00  1.01           H  
ATOM   5326  HB  ILE A 335      -8.937 -13.395   8.955  1.00  1.01           H  
ATOM   5327 1HG1 ILE A 335      -7.660 -11.101  10.453  1.00  1.01           H  
ATOM   5328 2HG1 ILE A 335      -9.062 -11.987  11.050  1.00  1.01           H  
ATOM   5329 1HG2 ILE A 335      -6.627 -12.862   8.301  1.00  1.01           H  
ATOM   5330 2HG2 ILE A 335      -7.768 -12.442   7.004  1.00  1.01           H  
ATOM   5331 3HG2 ILE A 335      -7.086 -11.163   8.036  1.00  1.01           H  
ATOM   5332 1HD1 ILE A 335      -6.997 -12.836  12.035  1.00  1.01           H  
ATOM   5333 2HD1 ILE A 335      -7.764 -14.075  11.019  1.00  1.01           H  
ATOM   5334 3HD1 ILE A 335      -6.352 -13.179  10.417  1.00  1.01           H  
ATOM   5335  N   LEU A 336     -10.656 -12.620   6.656  1.00  1.18           N  
ATOM   5336  CA  LEU A 336     -10.967 -12.765   5.250  1.00  1.18           C  
ATOM   5337  C   LEU A 336     -11.934 -11.693   4.765  1.00  1.18           C  
ATOM   5338  O   LEU A 336     -11.760 -11.153   3.676  1.00  1.18           O  
ATOM   5339  CB  LEU A 336     -11.573 -14.129   5.004  1.00  1.18           C  
ATOM   5340  CG  LEU A 336     -10.639 -15.293   5.155  1.00  1.18           C  
ATOM   5341  CD1 LEU A 336     -11.440 -16.578   5.100  1.00  1.18           C  
ATOM   5342  CD2 LEU A 336      -9.613 -15.230   4.047  1.00  1.18           C  
ATOM   5343  H   LEU A 336     -10.936 -13.350   7.312  1.00  1.18           H  
ATOM   5344  HA  LEU A 336     -10.043 -12.678   4.684  1.00  1.18           H  
ATOM   5345 1HB  LEU A 336     -12.413 -14.273   5.686  1.00  1.18           H  
ATOM   5346 2HB  LEU A 336     -11.933 -14.134   4.006  1.00  1.18           H  
ATOM   5347  HG  LEU A 336     -10.135 -15.243   6.116  1.00  1.18           H  
ATOM   5348 1HD1 LEU A 336     -10.770 -17.429   5.215  1.00  1.18           H  
ATOM   5349 2HD1 LEU A 336     -12.167 -16.576   5.913  1.00  1.18           H  
ATOM   5350 3HD1 LEU A 336     -11.956 -16.649   4.149  1.00  1.18           H  
ATOM   5351 1HD2 LEU A 336      -8.923 -16.068   4.141  1.00  1.18           H  
ATOM   5352 2HD2 LEU A 336     -10.119 -15.278   3.082  1.00  1.18           H  
ATOM   5353 3HD2 LEU A 336      -9.060 -14.292   4.122  1.00  1.18           H  
ATOM   5354  N   LEU A 337     -12.921 -11.326   5.588  1.00  1.42           N  
ATOM   5355  CA  LEU A 337     -13.906 -10.314   5.201  1.00  1.42           C  
ATOM   5356  C   LEU A 337     -13.257  -8.953   4.988  1.00  1.42           C  
ATOM   5357  O   LEU A 337     -13.749  -8.133   4.213  1.00  1.42           O  
ATOM   5358  CB  LEU A 337     -15.013 -10.198   6.245  1.00  1.42           C  
ATOM   5359  CG  LEU A 337     -15.972 -11.401   6.384  1.00  1.42           C  
ATOM   5360  CD1 LEU A 337     -16.854 -11.150   7.513  1.00  1.42           C  
ATOM   5361  CD2 LEU A 337     -16.759 -11.569   5.166  1.00  1.42           C  
ATOM   5362  H   LEU A 337     -13.026 -11.801   6.486  1.00  1.42           H  
ATOM   5363  HA  LEU A 337     -14.359 -10.613   4.261  1.00  1.42           H  
ATOM   5364 1HB  LEU A 337     -14.549 -10.040   7.214  1.00  1.42           H  
ATOM   5365 2HB  LEU A 337     -15.617  -9.324   6.011  1.00  1.42           H  
ATOM   5366  HG  LEU A 337     -15.426 -12.296   6.558  1.00  1.42           H  
ATOM   5367 1HD1 LEU A 337     -17.536 -11.958   7.623  1.00  1.42           H  
ATOM   5368 2HD1 LEU A 337     -16.275 -11.038   8.422  1.00  1.42           H  
ATOM   5369 3HD1 LEU A 337     -17.401 -10.240   7.301  1.00  1.42           H  
ATOM   5370 1HD2 LEU A 337     -17.445 -12.414   5.271  1.00  1.42           H  
ATOM   5371 2HD2 LEU A 337     -17.320 -10.662   4.992  1.00  1.42           H  
ATOM   5372 3HD2 LEU A 337     -16.099 -11.748   4.357  1.00  1.42           H  
ATOM   5373  N   ARG A 338     -12.135  -8.718   5.660  1.00  1.73           N  
ATOM   5374  CA  ARG A 338     -11.400  -7.471   5.522  1.00  1.73           C  
ATOM   5375  C   ARG A 338     -10.550  -7.415   4.239  1.00  1.73           C  
ATOM   5376  O   ARG A 338      -9.943  -6.380   3.956  1.00  1.73           O  
ATOM   5377  CB  ARG A 338     -10.484  -7.262   6.719  1.00  1.73           C  
ATOM   5378  CG  ARG A 338     -11.183  -7.021   8.055  1.00  1.73           C  
ATOM   5379  CD  ARG A 338     -10.196  -6.923   9.162  1.00  1.73           C  
ATOM   5380  NE  ARG A 338     -10.823  -6.779  10.465  1.00  1.73           N  
ATOM   5381  CZ  ARG A 338     -10.141  -6.648  11.624  1.00  1.73           C  
ATOM   5382  NH1 ARG A 338      -8.828  -6.623  11.607  1.00  1.73           N  
ATOM   5383  NH2 ARG A 338     -10.779  -6.544  12.775  1.00  1.73           N  
ATOM   5384  H   ARG A 338     -11.806  -9.419   6.327  1.00  1.73           H  
ATOM   5385  HA  ARG A 338     -12.121  -6.656   5.494  1.00  1.73           H  
ATOM   5386 1HB  ARG A 338      -9.858  -8.145   6.841  1.00  1.73           H  
ATOM   5387 2HB  ARG A 338      -9.822  -6.419   6.530  1.00  1.73           H  
ATOM   5388 1HG  ARG A 338     -11.735  -6.087   8.005  1.00  1.73           H  
ATOM   5389 2HG  ARG A 338     -11.868  -7.824   8.269  1.00  1.73           H  
ATOM   5390 1HD  ARG A 338      -9.589  -7.830   9.175  1.00  1.73           H  
ATOM   5391 2HD  ARG A 338      -9.552  -6.060   8.995  1.00  1.73           H  
ATOM   5392  HE  ARG A 338     -11.833  -6.801  10.508  1.00  1.73           H  
ATOM   5393 1HH1 ARG A 338      -8.332  -6.700  10.732  1.00  1.73           H  
ATOM   5394 2HH1 ARG A 338      -8.311  -6.518  12.475  1.00  1.73           H  
ATOM   5395 1HH2 ARG A 338     -11.784  -6.562  12.807  1.00  1.73           H  
ATOM   5396 2HH2 ARG A 338     -10.239  -6.436  13.650  1.00  1.73           H  
ATOM   5397  N   LYS A 339     -10.471  -8.519   3.478  1.00  2.07           N  
ATOM   5398  CA  LYS A 339      -9.682  -8.564   2.246  1.00  2.07           C  
ATOM   5399  C   LYS A 339     -10.425  -7.827   1.105  1.00  2.07           C  
ATOM   5400  O   LYS A 339     -11.456  -8.316   0.640  1.00  2.07           O  
ATOM   5401  CB  LYS A 339      -9.426 -10.028   1.864  1.00  2.07           C  
ATOM   5402  CG  LYS A 339      -8.535 -10.260   0.647  1.00  2.07           C  
ATOM   5403  CD  LYS A 339      -8.260 -11.765   0.467  1.00  2.07           C  
ATOM   5404  CE  LYS A 339      -7.382 -12.046  -0.749  1.00  2.07           C  
ATOM   5405  NZ  LYS A 339      -7.037 -13.499  -0.867  1.00  2.07           N  
ATOM   5406  H   LYS A 339     -10.988  -9.358   3.743  1.00  2.07           H  
ATOM   5407  HA  LYS A 339      -8.718  -8.126   2.453  1.00  2.07           H  
ATOM   5408 1HB  LYS A 339      -8.989 -10.554   2.718  1.00  2.07           H  
ATOM   5409 2HB  LYS A 339     -10.383 -10.507   1.653  1.00  2.07           H  
ATOM   5410 1HG  LYS A 339      -9.034  -9.882  -0.242  1.00  2.07           H  
ATOM   5411 2HG  LYS A 339      -7.592  -9.728   0.772  1.00  2.07           H  
ATOM   5412 1HD  LYS A 339      -7.769 -12.152   1.361  1.00  2.07           H  
ATOM   5413 2HD  LYS A 339      -9.212 -12.287   0.344  1.00  2.07           H  
ATOM   5414 1HE  LYS A 339      -7.913 -11.739  -1.647  1.00  2.07           H  
ATOM   5415 2HE  LYS A 339      -6.461 -11.469  -0.668  1.00  2.07           H  
ATOM   5416 1HZ  LYS A 339      -6.459 -13.640  -1.683  1.00  2.07           H  
ATOM   5417 2HZ  LYS A 339      -6.530 -13.791  -0.043  1.00  2.07           H  
ATOM   5418 3HZ  LYS A 339      -7.876 -14.053  -0.954  1.00  2.07           H  
ATOM   5419  N   PRO A 340      -9.870  -6.726   0.537  1.00  2.37           N  
ATOM   5420  CA  PRO A 340     -10.477  -5.880  -0.495  1.00  2.37           C  
ATOM   5421  C   PRO A 340     -10.868  -6.594  -1.784  1.00  2.37           C  
ATOM   5422  O   PRO A 340     -11.698  -6.100  -2.546  1.00  2.37           O  
ATOM   5423  CB  PRO A 340      -9.348  -4.889  -0.823  1.00  2.37           C  
ATOM   5424  CG  PRO A 340      -8.498  -4.838   0.407  1.00  2.37           C  
ATOM   5425  CD  PRO A 340      -8.537  -6.234   0.975  1.00  2.37           C  
ATOM   5426  HA  PRO A 340     -11.343  -5.357  -0.066  1.00  2.37           H  
ATOM   5427 1HB  PRO A 340      -8.796  -5.234  -1.711  1.00  2.37           H  
ATOM   5428 2HB  PRO A 340      -9.778  -3.911  -1.078  1.00  2.37           H  
ATOM   5429 1HG  PRO A 340      -7.478  -4.510   0.150  1.00  2.37           H  
ATOM   5430 2HG  PRO A 340      -8.896  -4.088   1.110  1.00  2.37           H  
ATOM   5431 1HD  PRO A 340      -7.728  -6.862   0.574  1.00  2.37           H  
ATOM   5432 2HD  PRO A 340      -8.478  -6.098   2.053  1.00  2.37           H  
ATOM   5433  N   LYS A 341     -10.250  -7.736  -2.046  1.00  2.50           N  
ATOM   5434  CA  LYS A 341     -10.494  -8.471  -3.274  1.00  2.50           C  
ATOM   5435  C   LYS A 341     -11.657  -9.458  -3.260  1.00  2.50           C  
ATOM   5436  O   LYS A 341     -12.039  -9.942  -4.328  1.00  2.50           O  
ATOM   5437  CB  LYS A 341      -9.230  -9.227  -3.661  1.00  2.50           C  
ATOM   5438  CG  LYS A 341      -8.055  -8.334  -4.035  1.00  2.50           C  
ATOM   5439  CD  LYS A 341      -6.827  -9.160  -4.411  1.00  2.50           C  
ATOM   5440  CE  LYS A 341      -5.656  -8.266  -4.814  1.00  2.50           C  
ATOM   5441  NZ  LYS A 341      -4.444  -9.060  -5.172  1.00  2.50           N  
ATOM   5442  H   LYS A 341      -9.591  -8.107  -1.383  1.00  2.50           H  
ATOM   5443  HA  LYS A 341     -10.706  -7.740  -4.055  1.00  2.50           H  
ATOM   5444 1HB  LYS A 341      -8.924  -9.857  -2.832  1.00  2.50           H  
ATOM   5445 2HB  LYS A 341      -9.442  -9.880  -4.506  1.00  2.50           H  
ATOM   5446 1HG  LYS A 341      -8.335  -7.706  -4.881  1.00  2.50           H  
ATOM   5447 2HG  LYS A 341      -7.807  -7.688  -3.192  1.00  2.50           H  
ATOM   5448 1HD  LYS A 341      -6.529  -9.774  -3.560  1.00  2.50           H  
ATOM   5449 2HD  LYS A 341      -7.074  -9.819  -5.244  1.00  2.50           H  
ATOM   5450 1HE  LYS A 341      -5.949  -7.663  -5.672  1.00  2.50           H  
ATOM   5451 2HE  LYS A 341      -5.411  -7.605  -3.984  1.00  2.50           H  
ATOM   5452 1HZ  LYS A 341      -3.696  -8.433  -5.432  1.00  2.50           H  
ATOM   5453 2HZ  LYS A 341      -4.156  -9.615  -4.380  1.00  2.50           H  
ATOM   5454 3HZ  LYS A 341      -4.657  -9.669  -5.949  1.00  2.50           H  
ATOM   5455  N   VAL A 342     -12.186  -9.821  -2.086  1.00  2.43           N  
ATOM   5456  CA  VAL A 342     -13.227 -10.850  -2.103  1.00  2.43           C  
ATOM   5457  C   VAL A 342     -14.511 -10.390  -1.392  1.00  2.43           C  
ATOM   5458  O   VAL A 342     -14.462 -10.069  -0.208  1.00  2.43           O  
ATOM   5459  CB  VAL A 342     -12.744 -12.140  -1.435  1.00  2.43           C  
ATOM   5460  CG1 VAL A 342     -13.847 -13.162  -1.531  1.00  2.43           C  
ATOM   5461  CG2 VAL A 342     -11.467 -12.624  -2.090  1.00  2.43           C  
ATOM   5462  H   VAL A 342     -11.887  -9.378  -1.211  1.00  2.43           H  
ATOM   5463  HA  VAL A 342     -13.424 -11.114  -3.132  1.00  2.43           H  
ATOM   5464  HB  VAL A 342     -12.559 -11.952  -0.378  1.00  2.43           H  
ATOM   5465 1HG1 VAL A 342     -13.546 -14.085  -1.051  1.00  2.43           H  
ATOM   5466 2HG1 VAL A 342     -14.732 -12.773  -1.062  1.00  2.43           H  
ATOM   5467 3HG1 VAL A 342     -14.067 -13.362  -2.579  1.00  2.43           H  
ATOM   5468 1HG2 VAL A 342     -11.139 -13.540  -1.606  1.00  2.43           H  
ATOM   5469 2HG2 VAL A 342     -11.656 -12.815  -3.149  1.00  2.43           H  
ATOM   5470 3HG2 VAL A 342     -10.693 -11.867  -1.990  1.00  2.43           H  
ATOM   5471  N   PRO A 343     -15.674 -10.347  -2.058  1.00  2.19           N  
ATOM   5472  CA  PRO A 343     -16.949  -9.977  -1.471  1.00  2.19           C  
ATOM   5473  C   PRO A 343     -17.288 -10.864  -0.280  1.00  2.19           C  
ATOM   5474  O   PRO A 343     -17.026 -12.075  -0.299  1.00  2.19           O  
ATOM   5475  CB  PRO A 343     -17.932 -10.178  -2.627  1.00  2.19           C  
ATOM   5476  CG  PRO A 343     -17.089 -10.031  -3.879  1.00  2.19           C  
ATOM   5477  CD  PRO A 343     -15.732 -10.602  -3.513  1.00  2.19           C  
ATOM   5478  HA  PRO A 343     -16.905  -8.916  -1.165  1.00  2.19           H  
ATOM   5479 1HB  PRO A 343     -18.393 -11.176  -2.551  1.00  2.19           H  
ATOM   5480 2HB  PRO A 343     -18.745  -9.445  -2.566  1.00  2.19           H  
ATOM   5481 1HG  PRO A 343     -17.555 -10.581  -4.716  1.00  2.19           H  
ATOM   5482 2HG  PRO A 343     -17.032  -8.976  -4.184  1.00  2.19           H  
ATOM   5483 1HD  PRO A 343     -15.678 -11.677  -3.731  1.00  2.19           H  
ATOM   5484 2HD  PRO A 343     -14.974 -10.016  -4.060  1.00  2.19           H  
ATOM   5485  N   ALA A 344     -17.956 -10.285   0.714  1.00  1.89           N  
ATOM   5486  CA  ALA A 344     -18.342 -11.021   1.915  1.00  1.89           C  
ATOM   5487  C   ALA A 344     -19.183 -12.242   1.579  1.00  1.89           C  
ATOM   5488  O   ALA A 344     -19.051 -13.289   2.213  1.00  1.89           O  
ATOM   5489  CB  ALA A 344     -19.118 -10.111   2.850  1.00  1.89           C  
ATOM   5490  H   ALA A 344     -18.156  -9.296   0.660  1.00  1.89           H  
ATOM   5491  HA  ALA A 344     -17.436 -11.363   2.405  1.00  1.89           H  
ATOM   5492 1HB  ALA A 344     -19.393 -10.662   3.756  1.00  1.89           H  
ATOM   5493 2HB  ALA A 344     -18.507  -9.251   3.119  1.00  1.89           H  
ATOM   5494 3HB  ALA A 344     -20.025  -9.775   2.353  1.00  1.89           H  
ATOM   5495  N   ILE A 345     -20.017 -12.126   0.557  1.00  1.63           N  
ATOM   5496  CA  ILE A 345     -20.873 -13.222   0.156  1.00  1.63           C  
ATOM   5497  C   ILE A 345     -20.075 -14.435  -0.299  1.00  1.63           C  
ATOM   5498  O   ILE A 345     -20.409 -15.572   0.031  1.00  1.63           O  
ATOM   5499  CB  ILE A 345     -21.848 -12.793  -0.930  1.00  1.63           C  
ATOM   5500  CG1 ILE A 345     -22.829 -11.810  -0.351  1.00  1.63           C  
ATOM   5501  CG2 ILE A 345     -22.553 -14.003  -1.479  1.00  1.63           C  
ATOM   5502  CD1 ILE A 345     -23.667 -11.108  -1.374  1.00  1.63           C  
ATOM   5503  H   ILE A 345     -20.061 -11.250   0.059  1.00  1.63           H  
ATOM   5504  HA  ILE A 345     -21.465 -13.516   1.029  1.00  1.63           H  
ATOM   5505  HB  ILE A 345     -21.304 -12.294  -1.733  1.00  1.63           H  
ATOM   5506 1HG1 ILE A 345     -23.480 -12.355   0.319  1.00  1.63           H  
ATOM   5507 2HG1 ILE A 345     -22.285 -11.063   0.227  1.00  1.63           H  
ATOM   5508 1HG2 ILE A 345     -23.247 -13.695  -2.257  1.00  1.63           H  
ATOM   5509 2HG2 ILE A 345     -21.819 -14.687  -1.896  1.00  1.63           H  
ATOM   5510 3HG2 ILE A 345     -23.101 -14.502  -0.678  1.00  1.63           H  
ATOM   5511 1HD1 ILE A 345     -24.353 -10.434  -0.873  1.00  1.63           H  
ATOM   5512 2HD1 ILE A 345     -23.019 -10.543  -2.045  1.00  1.63           H  
ATOM   5513 3HD1 ILE A 345     -24.232 -11.841  -1.945  1.00  1.63           H  
ATOM   5514  N   GLU A 346     -19.029 -14.222  -1.092  1.00  1.48           N  
ATOM   5515  CA  GLU A 346     -18.255 -15.370  -1.538  1.00  1.48           C  
ATOM   5516  C   GLU A 346     -17.602 -16.050  -0.335  1.00  1.48           C  
ATOM   5517  O   GLU A 346     -17.569 -17.280  -0.244  1.00  1.48           O  
ATOM   5518  CB  GLU A 346     -17.190 -14.950  -2.555  1.00  1.48           C  
ATOM   5519  CG  GLU A 346     -17.759 -14.484  -3.898  1.00  1.48           C  
ATOM   5520  CD  GLU A 346     -16.701 -14.076  -4.910  1.00  1.48           C  
ATOM   5521  OE1 GLU A 346     -15.540 -14.068  -4.576  1.00  1.48           O  
ATOM   5522  OE2 GLU A 346     -17.066 -13.760  -6.017  1.00  1.48           O  
ATOM   5523  H   GLU A 346     -18.755 -13.282  -1.344  1.00  1.48           H  
ATOM   5524  HA  GLU A 346     -18.929 -16.082  -2.012  1.00  1.48           H  
ATOM   5525 1HB  GLU A 346     -16.607 -14.128  -2.141  1.00  1.48           H  
ATOM   5526 2HB  GLU A 346     -16.509 -15.779  -2.737  1.00  1.48           H  
ATOM   5527 1HG  GLU A 346     -18.362 -15.286  -4.323  1.00  1.48           H  
ATOM   5528 2HG  GLU A 346     -18.415 -13.634  -3.712  1.00  1.48           H  
ATOM   5529  N   LEU A 347     -17.133 -15.237   0.619  1.00  1.46           N  
ATOM   5530  CA  LEU A 347     -16.483 -15.758   1.826  1.00  1.46           C  
ATOM   5531  C   LEU A 347     -17.457 -16.549   2.699  1.00  1.46           C  
ATOM   5532  O   LEU A 347     -17.101 -17.564   3.302  1.00  1.46           O  
ATOM   5533  CB  LEU A 347     -15.871 -14.588   2.567  1.00  1.46           C  
ATOM   5534  CG  LEU A 347     -14.718 -13.997   1.813  1.00  1.46           C  
ATOM   5535  CD1 LEU A 347     -14.284 -12.748   2.436  1.00  1.46           C  
ATOM   5536  CD2 LEU A 347     -13.598 -15.015   1.767  1.00  1.46           C  
ATOM   5537  H   LEU A 347     -17.202 -14.225   0.476  1.00  1.46           H  
ATOM   5538  HA  LEU A 347     -15.688 -16.430   1.517  1.00  1.46           H  
ATOM   5539 1HB  LEU A 347     -16.620 -13.818   2.703  1.00  1.46           H  
ATOM   5540 2HB  LEU A 347     -15.521 -14.918   3.545  1.00  1.46           H  
ATOM   5541  HG  LEU A 347     -15.034 -13.768   0.832  1.00  1.46           H  
ATOM   5542 1HD1 LEU A 347     -13.449 -12.316   1.883  1.00  1.46           H  
ATOM   5543 2HD1 LEU A 347     -15.106 -12.049   2.419  1.00  1.46           H  
ATOM   5544 3HD1 LEU A 347     -13.988 -12.954   3.447  1.00  1.46           H  
ATOM   5545 1HD2 LEU A 347     -12.751 -14.605   1.217  1.00  1.46           H  
ATOM   5546 2HD2 LEU A 347     -13.300 -15.257   2.766  1.00  1.46           H  
ATOM   5547 3HD2 LEU A 347     -13.951 -15.920   1.273  1.00  1.46           H  
ATOM   5548  N   LEU A 348     -18.693 -16.083   2.745  1.00  1.55           N  
ATOM   5549  CA  LEU A 348     -19.791 -16.742   3.427  1.00  1.55           C  
ATOM   5550  C   LEU A 348     -20.076 -18.111   2.807  1.00  1.55           C  
ATOM   5551  O   LEU A 348     -20.199 -19.119   3.508  1.00  1.55           O  
ATOM   5552  CB  LEU A 348     -21.012 -15.845   3.318  1.00  1.55           C  
ATOM   5553  CG  LEU A 348     -22.303 -16.333   3.813  1.00  1.55           C  
ATOM   5554  CD1 LEU A 348     -22.255 -16.600   5.288  1.00  1.55           C  
ATOM   5555  CD2 LEU A 348     -23.313 -15.294   3.460  1.00  1.55           C  
ATOM   5556  H   LEU A 348     -18.893 -15.197   2.277  1.00  1.55           H  
ATOM   5557  HA  LEU A 348     -19.525 -16.880   4.473  1.00  1.55           H  
ATOM   5558 1HB  LEU A 348     -20.795 -14.906   3.842  1.00  1.55           H  
ATOM   5559 2HB  LEU A 348     -21.160 -15.604   2.290  1.00  1.55           H  
ATOM   5560  HG  LEU A 348     -22.552 -17.258   3.313  1.00  1.55           H  
ATOM   5561 1HD1 LEU A 348     -23.231 -16.959   5.630  1.00  1.55           H  
ATOM   5562 2HD1 LEU A 348     -21.500 -17.356   5.481  1.00  1.55           H  
ATOM   5563 3HD1 LEU A 348     -22.005 -15.695   5.816  1.00  1.55           H  
ATOM   5564 1HD2 LEU A 348     -24.269 -15.614   3.780  1.00  1.55           H  
ATOM   5565 2HD2 LEU A 348     -23.061 -14.363   3.948  1.00  1.55           H  
ATOM   5566 3HD2 LEU A 348     -23.321 -15.143   2.381  1.00  1.55           H  
ATOM   5567  N   ARG A 349     -20.214 -18.129   1.480  1.00  1.74           N  
ATOM   5568  CA  ARG A 349     -20.553 -19.335   0.734  1.00  1.74           C  
ATOM   5569  C   ARG A 349     -19.509 -20.465   0.708  1.00  1.74           C  
ATOM   5570  O   ARG A 349     -19.894 -21.638   0.749  1.00  1.74           O  
ATOM   5571  CB  ARG A 349     -20.872 -18.960  -0.702  1.00  1.74           C  
ATOM   5572  CG  ARG A 349     -22.186 -18.211  -0.897  1.00  1.74           C  
ATOM   5573  CD  ARG A 349     -22.355 -17.791  -2.308  1.00  1.74           C  
ATOM   5574  NE  ARG A 349     -23.616 -17.104  -2.530  1.00  1.74           N  
ATOM   5575  CZ  ARG A 349     -23.934 -16.431  -3.653  1.00  1.74           C  
ATOM   5576  NH1 ARG A 349     -23.071 -16.356  -4.642  1.00  1.74           N  
ATOM   5577  NH2 ARG A 349     -25.114 -15.845  -3.759  1.00  1.74           N  
ATOM   5578  H   ARG A 349     -20.096 -17.258   0.964  1.00  1.74           H  
ATOM   5579  HA  ARG A 349     -21.462 -19.737   1.181  1.00  1.74           H  
ATOM   5580 1HB  ARG A 349     -20.075 -18.319  -1.082  1.00  1.74           H  
ATOM   5581 2HB  ARG A 349     -20.895 -19.857  -1.318  1.00  1.74           H  
ATOM   5582 1HG  ARG A 349     -23.018 -18.857  -0.626  1.00  1.74           H  
ATOM   5583 2HG  ARG A 349     -22.199 -17.322  -0.266  1.00  1.74           H  
ATOM   5584 1HD  ARG A 349     -21.544 -17.111  -2.576  1.00  1.74           H  
ATOM   5585 2HD  ARG A 349     -22.324 -18.665  -2.955  1.00  1.74           H  
ATOM   5586  HE  ARG A 349     -24.305 -17.139  -1.791  1.00  1.74           H  
ATOM   5587 1HH1 ARG A 349     -22.168 -16.803  -4.558  1.00  1.74           H  
ATOM   5588 2HH1 ARG A 349     -23.309 -15.851  -5.483  1.00  1.74           H  
ATOM   5589 1HH2 ARG A 349     -25.777 -15.903  -2.999  1.00  1.74           H  
ATOM   5590 2HH2 ARG A 349     -25.352 -15.341  -4.600  1.00  1.74           H  
ATOM   5591  N   GLN A 350     -18.212 -20.156   0.637  1.00  2.00           N  
ATOM   5592  CA  GLN A 350     -17.244 -21.257   0.551  1.00  2.00           C  
ATOM   5593  C   GLN A 350     -15.830 -20.905   1.021  1.00  2.00           C  
ATOM   5594  O   GLN A 350     -15.102 -21.789   1.481  1.00  2.00           O  
ATOM   5595  OXT GLN A 350     -15.332 -19.819   0.746  1.00  2.00           O  
ATOM   5596  CB  GLN A 350     -17.199 -21.793  -0.890  1.00  2.00           C  
ATOM   5597  CG  GLN A 350     -16.303 -23.003  -1.093  1.00  2.00           C  
ATOM   5598  CD  GLN A 350     -16.377 -23.555  -2.515  1.00  2.00           C  
ATOM   5599  OE1 GLN A 350     -16.624 -22.822  -3.479  1.00  2.00           O  
ATOM   5600  NE2 GLN A 350     -16.165 -24.862  -2.649  1.00  2.00           N  
ATOM   5601  H   GLN A 350     -17.918 -19.177   0.589  1.00  2.00           H  
ATOM   5602  HA  GLN A 350     -17.601 -22.059   1.195  1.00  2.00           H  
ATOM   5603 1HB  GLN A 350     -18.204 -22.074  -1.207  1.00  2.00           H  
ATOM   5604 2HB  GLN A 350     -16.857 -21.003  -1.559  1.00  2.00           H  
ATOM   5605 1HG  GLN A 350     -15.272 -22.718  -0.891  1.00  2.00           H  
ATOM   5606 2HG  GLN A 350     -16.616 -23.788  -0.405  1.00  2.00           H  
ATOM   5607 1HE2 GLN A 350     -16.201 -25.284  -3.555  1.00  2.00           H  
ATOM   5608 2HE2 GLN A 350     -15.969 -25.421  -1.844  1.00  2.00           H  
TER    5609
ENDMDL

REMARK ID 639086 MODEL 4 hslsj
PFRMAT TS
TARGET hslsj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.031  -0.302  -0.387  1.00  3.17           N  
ATOM      2  CA  GLY A   1       1.177  -1.114  -0.257  1.00  3.17           C  
ATOM      3  C   GLY A   1       2.429  -0.257  -0.380  1.00  3.17           C  
ATOM      4  O   GLY A   1       3.459  -0.695  -0.884  1.00  3.17           O  
ATOM      5  H   GLY A   1      -0.728  -0.580  -1.063  1.00  3.17           H  
ATOM      6 1HA  GLY A   1       1.175  -1.632   0.703  1.00  3.17           H  
ATOM      7 2HA  GLY A   1       1.185  -1.884  -1.028  1.00  3.17           H  
ATOM      8  N   SER A   2       2.379   0.961   0.146  1.00  2.78           N  
ATOM      9  CA  SER A   2       3.536   1.860   0.056  1.00  2.78           C  
ATOM     10  C   SER A   2       4.785   1.323   0.742  1.00  2.78           C  
ATOM     11  O   SER A   2       5.904   1.685   0.374  1.00  2.78           O  
ATOM     12  CB  SER A   2       3.211   3.194   0.699  1.00  2.78           C  
ATOM     13  OG  SER A   2       3.019   3.059   2.099  1.00  2.78           O  
ATOM     14  H   SER A   2       1.513   1.273   0.566  1.00  2.78           H  
ATOM     15  HA  SER A   2       3.765   2.015  -0.999  1.00  2.78           H  
ATOM     16 1HB  SER A   2       4.024   3.894   0.511  1.00  2.78           H  
ATOM     17 2HB  SER A   2       2.312   3.604   0.245  1.00  2.78           H  
ATOM     18  HG  SER A   2       3.895   2.781   2.509  1.00  2.78           H  
ATOM     19  N   ASP A   3       4.588   0.453   1.726  1.00  2.39           N  
ATOM     20  CA  ASP A   3       5.695  -0.092   2.482  1.00  2.39           C  
ATOM     21  C   ASP A   3       6.107  -1.488   1.995  1.00  2.39           C  
ATOM     22  O   ASP A   3       6.967  -2.131   2.603  1.00  2.39           O  
ATOM     23  CB  ASP A   3       5.294  -0.156   3.947  1.00  2.39           C  
ATOM     24  CG  ASP A   3       4.894   1.232   4.461  1.00  2.39           C  
ATOM     25  OD1 ASP A   3       5.206   2.212   3.799  1.00  2.39           O  
ATOM     26  OD2 ASP A   3       4.282   1.305   5.495  1.00  2.39           O  
ATOM     27  H   ASP A   3       3.642   0.186   1.956  1.00  2.39           H  
ATOM     28  HA  ASP A   3       6.552   0.574   2.375  1.00  2.39           H  
ATOM     29 1HB  ASP A   3       4.456  -0.843   4.066  1.00  2.39           H  
ATOM     30 2HB  ASP A   3       6.126  -0.535   4.541  1.00  2.39           H  
ATOM     31  N   ASP A   4       5.464  -1.974   0.932  1.00  2.03           N  
ATOM     32  CA  ASP A   4       5.741  -3.308   0.405  1.00  2.03           C  
ATOM     33  C   ASP A   4       7.151  -3.459  -0.158  1.00  2.03           C  
ATOM     34  O   ASP A   4       7.746  -2.521  -0.715  1.00  2.03           O  
ATOM     35  CB  ASP A   4       4.729  -3.708  -0.677  1.00  2.03           C  
ATOM     36  CG  ASP A   4       3.316  -4.069  -0.182  1.00  2.03           C  
ATOM     37  OD1 ASP A   4       3.125  -4.215   1.005  1.00  2.03           O  
ATOM     38  OD2 ASP A   4       2.420  -4.189  -1.021  1.00  2.03           O  
ATOM     39  H   ASP A   4       4.779  -1.399   0.444  1.00  2.03           H  
ATOM     40  HA  ASP A   4       5.639  -4.017   1.227  1.00  2.03           H  
ATOM     41 1HB  ASP A   4       4.621  -2.886  -1.326  1.00  2.03           H  
ATOM     42 2HB  ASP A   4       5.136  -4.536  -1.265  1.00  2.03           H  
ATOM     43  N   SER A   5       7.671  -4.672  -0.063  1.00  1.73           N  
ATOM     44  CA  SER A   5       8.964  -4.949  -0.654  1.00  1.73           C  
ATOM     45  C   SER A   5       8.811  -4.776  -2.154  1.00  1.73           C  
ATOM     46  O   SER A   5       7.687  -4.813  -2.659  1.00  1.73           O  
ATOM     47  CB  SER A   5       9.397  -6.360  -0.308  1.00  1.73           C  
ATOM     48  OG  SER A   5       8.564  -7.310  -0.922  1.00  1.73           O  
ATOM     49  H   SER A   5       7.162  -5.402   0.417  1.00  1.73           H  
ATOM     50  HA  SER A   5       9.702  -4.237  -0.281  1.00  1.73           H  
ATOM     51 1HB  SER A   5      10.418  -6.521  -0.629  1.00  1.73           H  
ATOM     52 2HB  SER A   5       9.375  -6.495   0.772  1.00  1.73           H  
ATOM     53  HG  SER A   5       8.791  -7.298  -1.860  1.00  1.73           H  
ATOM     54  N   TRP A   6       9.930  -4.549  -2.842  1.00  1.50           N  
ATOM     55  CA  TRP A   6       9.994  -4.367  -4.300  1.00  1.50           C  
ATOM     56  C   TRP A   6       9.322  -3.078  -4.855  1.00  1.50           C  
ATOM     57  O   TRP A   6       9.323  -2.865  -6.066  1.00  1.50           O  
ATOM     58  CB  TRP A   6       9.332  -5.564  -4.984  1.00  1.50           C  
ATOM     59  CG  TRP A   6       9.848  -6.906  -4.531  1.00  1.50           C  
ATOM     60  CD1 TRP A   6      10.971  -7.174  -3.797  1.00  1.50           C  
ATOM     61  CD2 TRP A   6       9.203  -8.181  -4.752  1.00  1.50           C  
ATOM     62  NE1 TRP A   6      11.069  -8.529  -3.565  1.00  1.50           N  
ATOM     63  CE2 TRP A   6       9.996  -9.156  -4.144  1.00  1.50           C  
ATOM     64  CE3 TRP A   6       8.031  -8.564  -5.400  1.00  1.50           C  
ATOM     65  CZ2 TRP A   6       9.656 -10.500  -4.175  1.00  1.50           C  
ATOM     66  CZ3 TRP A   6       7.687  -9.904  -5.436  1.00  1.50           C  
ATOM     67  CH2 TRP A   6       8.480 -10.850  -4.840  1.00  1.50           C  
ATOM     68  H   TRP A   6      10.810  -4.551  -2.324  1.00  1.50           H  
ATOM     69  HA  TRP A   6      11.046  -4.345  -4.582  1.00  1.50           H  
ATOM     70 1HB  TRP A   6       8.252  -5.535  -4.868  1.00  1.50           H  
ATOM     71 2HB  TRP A   6       9.526  -5.492  -6.055  1.00  1.50           H  
ATOM     72  HD1 TRP A   6      11.685  -6.427  -3.447  1.00  1.50           H  
ATOM     73  HE1 TRP A   6      11.803  -8.987  -3.050  1.00  1.50           H  
ATOM     74  HE3 TRP A   6       7.401  -7.818  -5.863  1.00  1.50           H  
ATOM     75  HZ2 TRP A   6      10.271 -11.266  -3.702  1.00  1.50           H  
ATOM     76  HZ3 TRP A   6       6.768 -10.188  -5.948  1.00  1.50           H  
ATOM     77  HH2 TRP A   6       8.182 -11.898  -4.883  1.00  1.50           H  
ATOM     78  N   ARG A   7       8.802  -2.191  -3.999  1.00  1.31           N  
ATOM     79  CA  ARG A   7       8.177  -0.956  -4.494  1.00  1.31           C  
ATOM     80  C   ARG A   7       9.146   0.197  -4.724  1.00  1.31           C  
ATOM     81  O   ARG A   7      10.232   0.246  -4.144  1.00  1.31           O  
ATOM     82  CB  ARG A   7       7.127  -0.451  -3.533  1.00  1.31           C  
ATOM     83  CG  ARG A   7       5.998  -1.392  -3.261  1.00  1.31           C  
ATOM     84  CD  ARG A   7       5.040  -1.567  -4.392  1.00  1.31           C  
ATOM     85  NE  ARG A   7       3.918  -2.399  -3.960  1.00  1.31           N  
ATOM     86  CZ  ARG A   7       2.912  -2.859  -4.715  1.00  1.31           C  
ATOM     87  NH1 ARG A   7       2.836  -2.571  -6.002  1.00  1.31           N  
ATOM     88  NH2 ARG A   7       1.996  -3.617  -4.129  1.00  1.31           N  
ATOM     89  H   ARG A   7       8.770  -2.392  -2.997  1.00  1.31           H  
ATOM     90  HA  ARG A   7       7.692  -1.185  -5.443  1.00  1.31           H  
ATOM     91 1HB  ARG A   7       7.599  -0.249  -2.570  1.00  1.31           H  
ATOM     92 2HB  ARG A   7       6.711   0.489  -3.893  1.00  1.31           H  
ATOM     93 1HG  ARG A   7       6.412  -2.375  -3.027  1.00  1.31           H  
ATOM     94 2HG  ARG A   7       5.450  -1.018  -2.401  1.00  1.31           H  
ATOM     95 1HD  ARG A   7       4.653  -0.600  -4.710  1.00  1.31           H  
ATOM     96 2HD  ARG A   7       5.540  -2.064  -5.226  1.00  1.31           H  
ATOM     97  HE  ARG A   7       3.896  -2.661  -2.980  1.00  1.31           H  
ATOM     98 1HH1 ARG A   7       3.539  -1.989  -6.432  1.00  1.31           H  
ATOM     99 2HH1 ARG A   7       2.073  -2.931  -6.558  1.00  1.31           H  
ATOM    100 1HH2 ARG A   7       2.090  -3.835  -3.111  1.00  1.31           H  
ATOM    101 2HH2 ARG A   7       1.224  -3.987  -4.659  1.00  1.31           H  
ATOM    102  N   VAL A   8       8.712   1.154  -5.547  1.00  1.17           N  
ATOM    103  CA  VAL A   8       9.462   2.383  -5.767  1.00  1.17           C  
ATOM    104  C   VAL A   8       9.209   3.350  -4.601  1.00  1.17           C  
ATOM    105  O   VAL A   8       8.051   3.656  -4.323  1.00  1.17           O  
ATOM    106  CB  VAL A   8       8.984   3.078  -7.051  1.00  1.17           C  
ATOM    107  CG1 VAL A   8       9.710   4.397  -7.232  1.00  1.17           C  
ATOM    108  CG2 VAL A   8       9.234   2.198  -8.209  1.00  1.17           C  
ATOM    109  H   VAL A   8       7.827   1.033  -6.015  1.00  1.17           H  
ATOM    110  HA  VAL A   8      10.506   2.116  -5.878  1.00  1.17           H  
ATOM    111  HB  VAL A   8       7.916   3.286  -6.969  1.00  1.17           H  
ATOM    112 1HG1 VAL A   8       9.356   4.881  -8.136  1.00  1.17           H  
ATOM    113 2HG1 VAL A   8       9.518   5.047  -6.373  1.00  1.17           H  
ATOM    114 3HG1 VAL A   8      10.777   4.216  -7.315  1.00  1.17           H  
ATOM    115 1HG2 VAL A   8       8.891   2.682  -9.124  1.00  1.17           H  
ATOM    116 2HG2 VAL A   8      10.288   2.030  -8.264  1.00  1.17           H  
ATOM    117 3HG2 VAL A   8       8.710   1.253  -8.078  1.00  1.17           H  
ATOM    118  N   PRO A   9      10.242   3.792  -3.873  1.00  1.05           N  
ATOM    119  CA  PRO A   9      10.177   4.699  -2.740  1.00  1.05           C  
ATOM    120  C   PRO A   9      10.042   6.149  -3.148  1.00  1.05           C  
ATOM    121  O   PRO A   9      10.378   6.511  -4.277  1.00  1.05           O  
ATOM    122  CB  PRO A   9      11.521   4.479  -2.081  1.00  1.05           C  
ATOM    123  CG  PRO A   9      12.444   4.182  -3.230  1.00  1.05           C  
ATOM    124  CD  PRO A   9      11.622   3.371  -4.200  1.00  1.05           C  
ATOM    125  HA  PRO A   9       9.351   4.397  -2.077  1.00  1.05           H  
ATOM    126 1HB  PRO A   9      11.819   5.384  -1.522  1.00  1.05           H  
ATOM    127 2HB  PRO A   9      11.433   3.680  -1.358  1.00  1.05           H  
ATOM    128 1HG  PRO A   9      12.807   5.128  -3.661  1.00  1.05           H  
ATOM    129 2HG  PRO A   9      13.314   3.651  -2.878  1.00  1.05           H  
ATOM    130 1HD  PRO A   9      11.905   3.665  -5.218  1.00  1.05           H  
ATOM    131 2HD  PRO A   9      11.764   2.295  -4.009  1.00  1.05           H  
ATOM    132  N   THR A  10       9.658   7.005  -2.206  1.00  0.95           N  
ATOM    133  CA  THR A  10       9.828   8.426  -2.455  1.00  0.95           C  
ATOM    134  C   THR A  10      11.342   8.612  -2.500  1.00  0.95           C  
ATOM    135  O   THR A  10      12.011   8.170  -1.568  1.00  0.95           O  
ATOM    136  CB  THR A  10       9.235   9.296  -1.343  1.00  0.95           C  
ATOM    137  OG1 THR A  10       7.831   9.032  -1.223  1.00  0.95           O  
ATOM    138  CG2 THR A  10       9.468  10.776  -1.646  1.00  0.95           C  
ATOM    139  H   THR A  10       9.323   6.675  -1.311  1.00  0.95           H  
ATOM    140  HA  THR A  10       9.347   8.686  -3.386  1.00  0.95           H  
ATOM    141  HB  THR A  10       9.719   9.044  -0.405  1.00  0.95           H  
ATOM    142  HG1 THR A  10       7.395   9.237  -2.056  1.00  0.95           H  
ATOM    143 1HG2 THR A  10       9.054  11.387  -0.848  1.00  0.95           H  
ATOM    144 2HG2 THR A  10      10.537  10.962  -1.727  1.00  0.95           H  
ATOM    145 3HG2 THR A  10       8.986  11.036  -2.585  1.00  0.95           H  
ATOM    146  N   PRO A  11      11.931   9.218  -3.539  1.00  0.88           N  
ATOM    147  CA  PRO A  11      13.358   9.348  -3.663  1.00  0.88           C  
ATOM    148  C   PRO A  11      13.976  10.121  -2.529  1.00  0.88           C  
ATOM    149  O   PRO A  11      13.403  11.103  -2.057  1.00  0.88           O  
ATOM    150  CB  PRO A  11      13.519  10.131  -4.971  1.00  0.88           C  
ATOM    151  CG  PRO A  11      12.277   9.840  -5.735  1.00  0.88           C  
ATOM    152  CD  PRO A  11      11.180   9.705  -4.707  1.00  0.88           C  
ATOM    153  HA  PRO A  11      13.762   8.354  -3.704  1.00  0.88           H  
ATOM    154 1HB  PRO A  11      13.643  11.194  -4.752  1.00  0.88           H  
ATOM    155 2HB  PRO A  11      14.433   9.806  -5.496  1.00  0.88           H  
ATOM    156 1HG  PRO A  11      12.096  10.678  -6.371  1.00  0.88           H  
ATOM    157 2HG  PRO A  11      12.397   8.954  -6.375  1.00  0.88           H  
ATOM    158 1HD  PRO A  11      10.698  10.668  -4.499  1.00  0.88           H  
ATOM    159 2HD  PRO A  11      10.488   8.955  -5.109  1.00  0.88           H  
ATOM    160  N   ALA A  12      15.224   9.762  -2.195  1.00  0.84           N  
ATOM    161  CA  ALA A  12      15.966  10.453  -1.136  1.00  0.84           C  
ATOM    162  C   ALA A  12      16.029  11.947  -1.433  1.00  0.84           C  
ATOM    163  O   ALA A  12      15.967  12.777  -0.525  1.00  0.84           O  
ATOM    164  CB  ALA A  12      17.367   9.868  -1.011  1.00  0.84           C  
ATOM    165  H   ALA A  12      15.640   8.942  -2.649  1.00  0.84           H  
ATOM    166  HA  ALA A  12      15.453  10.316  -0.197  1.00  0.84           H  
ATOM    167 1HB  ALA A  12      17.910  10.372  -0.215  1.00  0.84           H  
ATOM    168 2HB  ALA A  12      17.298   8.802  -0.782  1.00  0.84           H  
ATOM    169 3HB  ALA A  12      17.904  10.000  -1.952  1.00  0.84           H  
ATOM    170  N   SER A  13      16.106  12.292  -2.714  1.00  0.84           N  
ATOM    171  CA  SER A  13      16.182  13.675  -3.144  1.00  0.84           C  
ATOM    172  C   SER A  13      14.943  14.464  -2.731  1.00  0.84           C  
ATOM    173  O   SER A  13      15.041  15.633  -2.354  1.00  0.84           O  
ATOM    174  CB  SER A  13      16.278  13.711  -4.649  1.00  0.84           C  
ATOM    175  OG  SER A  13      17.451  13.107  -5.098  1.00  0.84           O  
ATOM    176  H   SER A  13      16.126  11.558  -3.407  1.00  0.84           H  
ATOM    177  HA  SER A  13      17.055  14.141  -2.694  1.00  0.84           H  
ATOM    178 1HB  SER A  13      15.417  13.195  -5.074  1.00  0.84           H  
ATOM    179 2HB  SER A  13      16.239  14.743  -4.997  1.00  0.84           H  
ATOM    180  HG  SER A  13      17.357  13.015  -6.056  1.00  0.84           H  
ATOM    181  N   GLU A  14      13.771  13.839  -2.858  1.00  0.86           N  
ATOM    182  CA  GLU A  14      12.517  14.523  -2.586  1.00  0.86           C  
ATOM    183  C   GLU A  14      12.304  14.591  -1.093  1.00  0.86           C  
ATOM    184  O   GLU A  14      11.731  15.542  -0.561  1.00  0.86           O  
ATOM    185  CB  GLU A  14      11.356  13.815  -3.287  1.00  0.86           C  
ATOM    186  CG  GLU A  14      11.428  13.857  -4.830  1.00  0.86           C  
ATOM    187  CD  GLU A  14      11.377  15.267  -5.401  1.00  0.86           C  
ATOM    188  OE1 GLU A  14      10.493  15.995  -5.027  1.00  0.86           O  
ATOM    189  OE2 GLU A  14      12.217  15.615  -6.229  1.00  0.86           O  
ATOM    190  H   GLU A  14      13.747  12.853  -3.090  1.00  0.86           H  
ATOM    191  HA  GLU A  14      12.582  15.539  -2.966  1.00  0.86           H  
ATOM    192 1HB  GLU A  14      11.358  12.767  -2.998  1.00  0.86           H  
ATOM    193 2HB  GLU A  14      10.410  14.245  -2.967  1.00  0.86           H  
ATOM    194 1HG  GLU A  14      12.350  13.374  -5.152  1.00  0.86           H  
ATOM    195 2HG  GLU A  14      10.598  13.285  -5.220  1.00  0.86           H  
ATOM    196  N   LEU A  15      12.782  13.568  -0.405  1.00  0.93           N  
ATOM    197  CA  LEU A  15      12.660  13.530   1.031  1.00  0.93           C  
ATOM    198  C   LEU A  15      13.515  14.640   1.637  1.00  0.93           C  
ATOM    199  O   LEU A  15      13.078  15.357   2.535  1.00  0.93           O  
ATOM    200  CB  LEU A  15      13.112  12.157   1.508  1.00  0.93           C  
ATOM    201  CG  LEU A  15      12.200  11.043   1.077  1.00  0.93           C  
ATOM    202  CD1 LEU A  15      12.803   9.763   1.404  1.00  0.93           C  
ATOM    203  CD2 LEU A  15      10.902  11.204   1.749  1.00  0.93           C  
ATOM    204  H   LEU A  15      13.219  12.790  -0.900  1.00  0.93           H  
ATOM    205  HA  LEU A  15      11.620  13.691   1.305  1.00  0.93           H  
ATOM    206 1HB  LEU A  15      14.100  11.955   1.108  1.00  0.93           H  
ATOM    207 2HB  LEU A  15      13.167  12.156   2.595  1.00  0.93           H  
ATOM    208  HG  LEU A  15      12.059  11.078   0.009  1.00  0.93           H  
ATOM    209 1HD1 LEU A  15      12.133   8.966   1.082  1.00  0.93           H  
ATOM    210 2HD1 LEU A  15      13.736   9.654   0.901  1.00  0.93           H  
ATOM    211 3HD1 LEU A  15      12.969   9.710   2.465  1.00  0.93           H  
ATOM    212 1HD2 LEU A  15      10.229  10.409   1.451  1.00  0.93           H  
ATOM    213 2HD2 LEU A  15      11.059  11.167   2.815  1.00  0.93           H  
ATOM    214 3HD2 LEU A  15      10.480  12.165   1.466  1.00  0.93           H  
ATOM    215  N   ALA A  16      14.710  14.838   1.072  1.00  1.02           N  
ATOM    216  CA  ALA A  16      15.649  15.863   1.514  1.00  1.02           C  
ATOM    217  C   ALA A  16      15.078  17.274   1.410  1.00  1.02           C  
ATOM    218  O   ALA A  16      15.367  18.132   2.242  1.00  1.02           O  
ATOM    219  CB  ALA A  16      16.907  15.781   0.697  1.00  1.02           C  
ATOM    220  H   ALA A  16      15.011  14.207   0.329  1.00  1.02           H  
ATOM    221  HA  ALA A  16      15.884  15.667   2.563  1.00  1.02           H  
ATOM    222 1HB  ALA A  16      17.628  16.515   1.051  1.00  1.02           H  
ATOM    223 2HB  ALA A  16      17.316  14.795   0.779  1.00  1.02           H  
ATOM    224 3HB  ALA A  16      16.669  15.978  -0.347  1.00  1.02           H  
ATOM    225  N   LYS A  17      14.255  17.509   0.385  1.00  1.12           N  
ATOM    226  CA  LYS A  17      13.632  18.812   0.156  1.00  1.12           C  
ATOM    227  C   LYS A  17      12.685  19.270   1.281  1.00  1.12           C  
ATOM    228  O   LYS A  17      12.363  20.459   1.362  1.00  1.12           O  
ATOM    229  CB  LYS A  17      12.891  18.813  -1.186  1.00  1.12           C  
ATOM    230  CG  LYS A  17      13.812  18.788  -2.411  1.00  1.12           C  
ATOM    231  CD  LYS A  17      13.024  18.680  -3.724  1.00  1.12           C  
ATOM    232  CE  LYS A  17      13.961  18.635  -4.933  1.00  1.12           C  
ATOM    233  NZ  LYS A  17      13.220  18.384  -6.222  1.00  1.12           N  
ATOM    234  H   LYS A  17      14.093  16.762  -0.293  1.00  1.12           H  
ATOM    235  HA  LYS A  17      14.431  19.549   0.091  1.00  1.12           H  
ATOM    236 1HB  LYS A  17      12.236  17.945  -1.241  1.00  1.12           H  
ATOM    237 2HB  LYS A  17      12.263  19.701  -1.254  1.00  1.12           H  
ATOM    238 1HG  LYS A  17      14.399  19.704  -2.431  1.00  1.12           H  
ATOM    239 2HG  LYS A  17      14.490  17.959  -2.332  1.00  1.12           H  
ATOM    240 1HD  LYS A  17      12.413  17.777  -3.718  1.00  1.12           H  
ATOM    241 2HD  LYS A  17      12.363  19.538  -3.823  1.00  1.12           H  
ATOM    242 1HE  LYS A  17      14.477  19.589  -5.006  1.00  1.12           H  
ATOM    243 2HE  LYS A  17      14.697  17.842  -4.788  1.00  1.12           H  
ATOM    244 1HZ  LYS A  17      13.871  18.368  -6.992  1.00  1.12           H  
ATOM    245 2HZ  LYS A  17      12.741  17.456  -6.171  1.00  1.12           H  
ATOM    246 3HZ  LYS A  17      12.537  19.108  -6.374  1.00  1.12           H  
ATOM    247  N   GLY A  18      12.192  18.346   2.112  1.00  1.20           N  
ATOM    248  CA  GLY A  18      11.268  18.725   3.180  1.00  1.20           C  
ATOM    249  C   GLY A  18      11.429  17.839   4.416  1.00  1.20           C  
ATOM    250  O   GLY A  18      12.532  17.465   4.787  1.00  1.20           O  
ATOM    251  H   GLY A  18      12.489  17.371   2.039  1.00  1.20           H  
ATOM    252 1HA  GLY A  18      11.438  19.766   3.454  1.00  1.20           H  
ATOM    253 2HA  GLY A  18      10.247  18.654   2.809  1.00  1.20           H  
ATOM    254  N   ARG A  19      10.330  17.626   5.141  1.00  1.25           N  
ATOM    255  CA  ARG A  19      10.222  16.740   6.327  1.00  1.25           C  
ATOM    256  C   ARG A  19      11.029  17.038   7.605  1.00  1.25           C  
ATOM    257  O   ARG A  19      10.587  16.671   8.692  1.00  1.25           O  
ATOM    258  CB  ARG A  19      10.560  15.304   5.940  1.00  1.25           C  
ATOM    259  CG  ARG A  19       9.536  14.615   5.076  1.00  1.25           C  
ATOM    260  CD  ARG A  19       9.941  13.233   4.776  1.00  1.25           C  
ATOM    261  NE  ARG A  19       8.956  12.554   3.955  1.00  1.25           N  
ATOM    262  CZ  ARG A  19       7.896  11.883   4.435  1.00  1.25           C  
ATOM    263  NH1 ARG A  19       7.705  11.801   5.733  1.00  1.25           N  
ATOM    264  NH2 ARG A  19       7.051  11.302   3.600  1.00  1.25           N  
ATOM    265  H   ARG A  19       9.475  18.044   4.805  1.00  1.25           H  
ATOM    266  HA  ARG A  19       9.173  16.748   6.618  1.00  1.25           H  
ATOM    267 1HB  ARG A  19      11.521  15.256   5.431  1.00  1.25           H  
ATOM    268 2HB  ARG A  19      10.656  14.713   6.849  1.00  1.25           H  
ATOM    269 1HG  ARG A  19       8.579  14.590   5.597  1.00  1.25           H  
ATOM    270 2HG  ARG A  19       9.429  15.154   4.134  1.00  1.25           H  
ATOM    271 1HD  ARG A  19      10.890  13.248   4.235  1.00  1.25           H  
ATOM    272 2HD  ARG A  19      10.062  12.675   5.705  1.00  1.25           H  
ATOM    273  HE  ARG A  19       9.073  12.598   2.952  1.00  1.25           H  
ATOM    274 1HH1 ARG A  19       8.355  12.246   6.370  1.00  1.25           H  
ATOM    275 2HH1 ARG A  19       6.908  11.297   6.096  1.00  1.25           H  
ATOM    276 1HH2 ARG A  19       7.202  11.364   2.602  1.00  1.25           H  
ATOM    277 2HH2 ARG A  19       6.255  10.797   3.959  1.00  1.25           H  
ATOM    278  N   THR A  20      12.185  17.694   7.488  1.00  1.25           N  
ATOM    279  CA  THR A  20      13.117  17.999   8.600  1.00  1.25           C  
ATOM    280  C   THR A  20      13.802  16.741   9.168  1.00  1.25           C  
ATOM    281  O   THR A  20      15.027  16.680   9.235  1.00  1.25           O  
ATOM    282  CB  THR A  20      12.442  18.764   9.763  1.00  1.25           C  
ATOM    283  OG1 THR A  20      11.933  20.021   9.291  1.00  1.25           O  
ATOM    284  CG2 THR A  20      13.456  19.017  10.867  1.00  1.25           C  
ATOM    285  H   THR A  20      12.473  17.912   6.545  1.00  1.25           H  
ATOM    286  HA  THR A  20      13.901  18.642   8.205  1.00  1.25           H  
ATOM    287  HB  THR A  20      11.631  18.186  10.186  1.00  1.25           H  
ATOM    288  HG1 THR A  20      11.558  20.508  10.030  1.00  1.25           H  
ATOM    289 1HG2 THR A  20      12.977  19.557  11.683  1.00  1.25           H  
ATOM    290 2HG2 THR A  20      13.836  18.065  11.239  1.00  1.25           H  
ATOM    291 3HG2 THR A  20      14.280  19.607  10.474  1.00  1.25           H  
ATOM    292  N   GLU A  21      13.003  15.762   9.583  1.00  1.21           N  
ATOM    293  CA  GLU A  21      13.468  14.477  10.105  1.00  1.21           C  
ATOM    294  C   GLU A  21      13.349  13.416   9.007  1.00  1.21           C  
ATOM    295  O   GLU A  21      12.482  13.510   8.138  1.00  1.21           O  
ATOM    296  CB  GLU A  21      12.648  14.082  11.336  1.00  1.21           C  
ATOM    297  CG  GLU A  21      12.797  15.044  12.526  1.00  1.21           C  
ATOM    298  CD  GLU A  21      11.973  14.648  13.739  1.00  1.21           C  
ATOM    299  OE1 GLU A  21      11.262  13.672  13.668  1.00  1.21           O  
ATOM    300  OE2 GLU A  21      12.054  15.334  14.733  1.00  1.21           O  
ATOM    301  H   GLU A  21      12.006  15.932   9.499  1.00  1.21           H  
ATOM    302  HA  GLU A  21      14.517  14.562  10.387  1.00  1.21           H  
ATOM    303 1HB  GLU A  21      11.594  14.037  11.067  1.00  1.21           H  
ATOM    304 2HB  GLU A  21      12.950  13.085  11.663  1.00  1.21           H  
ATOM    305 1HG  GLU A  21      13.851  15.085  12.811  1.00  1.21           H  
ATOM    306 2HG  GLU A  21      12.499  16.042  12.204  1.00  1.21           H  
ATOM    307  N   ASN A  22      14.201  12.400   9.031  1.00  1.15           N  
ATOM    308  CA  ASN A  22      14.113  11.369   8.003  1.00  1.15           C  
ATOM    309  C   ASN A  22      13.032  10.327   8.303  1.00  1.15           C  
ATOM    310  O   ASN A  22      12.723  10.083   9.469  1.00  1.15           O  
ATOM    311  CB  ASN A  22      15.448  10.693   7.833  1.00  1.15           C  
ATOM    312  CG  ASN A  22      16.427  11.599   7.239  1.00  1.15           C  
ATOM    313  OD1 ASN A  22      16.173  12.304   6.254  1.00  1.15           O  
ATOM    314  ND2 ASN A  22      17.557  11.606   7.821  1.00  1.15           N  
ATOM    315  H   ASN A  22      14.921  12.337   9.764  1.00  1.15           H  
ATOM    316  HA  ASN A  22      13.884  11.877   7.078  1.00  1.15           H  
ATOM    317 1HB  ASN A  22      15.818  10.376   8.811  1.00  1.15           H  
ATOM    318 2HB  ASN A  22      15.346   9.798   7.216  1.00  1.15           H  
ATOM    319 1HD2 ASN A  22      18.288  12.190   7.488  1.00  1.15           H  
ATOM    320 2HD2 ASN A  22      17.709  11.007   8.612  1.00  1.15           H  
ATOM    321  N   PRO A  23      12.422   9.699   7.275  1.00  1.08           N  
ATOM    322  CA  PRO A  23      11.523   8.574   7.425  1.00  1.08           C  
ATOM    323  C   PRO A  23      12.275   7.459   8.116  1.00  1.08           C  
ATOM    324  O   PRO A  23      13.461   7.262   7.869  1.00  1.08           O  
ATOM    325  CB  PRO A  23      11.182   8.203   5.983  1.00  1.08           C  
ATOM    326  CG  PRO A  23      11.380   9.465   5.204  1.00  1.08           C  
ATOM    327  CD  PRO A  23      12.550  10.177   5.875  1.00  1.08           C  
ATOM    328  HA  PRO A  23      10.639   8.877   7.997  1.00  1.08           H  
ATOM    329 1HB  PRO A  23      11.802   7.380   5.651  1.00  1.08           H  
ATOM    330 2HB  PRO A  23      10.142   7.847   5.932  1.00  1.08           H  
ATOM    331 1HG  PRO A  23      11.570   9.203   4.164  1.00  1.08           H  
ATOM    332 2HG  PRO A  23      10.461  10.060   5.214  1.00  1.08           H  
ATOM    333 1HD  PRO A  23      13.515   9.882   5.434  1.00  1.08           H  
ATOM    334 2HD  PRO A  23      12.352  11.256   5.785  1.00  1.08           H  
ATOM    335  N   ALA A  24      11.569   6.674   8.920  1.00  1.02           N  
ATOM    336  CA  ALA A  24      12.198   5.586   9.672  1.00  1.02           C  
ATOM    337  C   ALA A  24      12.931   4.582   8.786  1.00  1.02           C  
ATOM    338  O   ALA A  24      13.933   4.010   9.208  1.00  1.02           O  
ATOM    339  CB  ALA A  24      11.150   4.855  10.482  1.00  1.02           C  
ATOM    340  H   ALA A  24      10.588   6.864   9.061  1.00  1.02           H  
ATOM    341  HA  ALA A  24      12.928   6.029  10.351  1.00  1.02           H  
ATOM    342 1HB  ALA A  24      11.629   4.073  11.071  1.00  1.02           H  
ATOM    343 2HB  ALA A  24      10.650   5.558  11.147  1.00  1.02           H  
ATOM    344 3HB  ALA A  24      10.420   4.405   9.812  1.00  1.02           H  
ATOM    345  N   GLU A  25      12.450   4.358   7.562  1.00  0.99           N  
ATOM    346  CA  GLU A  25      13.094   3.387   6.678  1.00  0.99           C  
ATOM    347  C   GLU A  25      14.543   3.764   6.337  1.00  0.99           C  
ATOM    348  O   GLU A  25      15.288   2.919   5.857  1.00  0.99           O  
ATOM    349  CB  GLU A  25      12.290   3.146   5.390  1.00  0.99           C  
ATOM    350  CG  GLU A  25      12.243   4.284   4.405  1.00  0.99           C  
ATOM    351  CD  GLU A  25      11.421   3.968   3.154  1.00  0.99           C  
ATOM    352  OE1 GLU A  25      11.440   2.834   2.719  1.00  0.99           O  
ATOM    353  OE2 GLU A  25      10.765   4.852   2.647  1.00  0.99           O  
ATOM    354  H   GLU A  25      11.636   4.863   7.248  1.00  0.99           H  
ATOM    355  HA  GLU A  25      13.130   2.433   7.208  1.00  0.99           H  
ATOM    356 1HB  GLU A  25      12.707   2.283   4.867  1.00  0.99           H  
ATOM    357 2HB  GLU A  25      11.261   2.898   5.651  1.00  0.99           H  
ATOM    358 1HG  GLU A  25      11.849   5.169   4.891  1.00  0.99           H  
ATOM    359 2HG  GLU A  25      13.264   4.481   4.105  1.00  0.99           H  
ATOM    360  N   TYR A  26      14.930   5.035   6.528  1.00  0.99           N  
ATOM    361  CA  TYR A  26      16.290   5.493   6.238  1.00  0.99           C  
ATOM    362  C   TYR A  26      17.100   5.700   7.513  1.00  0.99           C  
ATOM    363  O   TYR A  26      18.178   6.290   7.459  1.00  0.99           O  
ATOM    364  CB  TYR A  26      16.274   6.815   5.472  1.00  0.99           C  
ATOM    365  CG  TYR A  26      15.692   6.741   4.108  1.00  0.99           C  
ATOM    366  CD1 TYR A  26      14.387   7.050   3.947  1.00  0.99           C  
ATOM    367  CD2 TYR A  26      16.466   6.385   3.015  1.00  0.99           C  
ATOM    368  CE1 TYR A  26      13.818   6.990   2.713  1.00  0.99           C  
ATOM    369  CE2 TYR A  26      15.905   6.344   1.765  1.00  0.99           C  
ATOM    370  CZ  TYR A  26      14.580   6.641   1.613  1.00  0.99           C  
ATOM    371  OH  TYR A  26      14.007   6.594   0.372  1.00  0.99           O  
ATOM    372  H   TYR A  26      14.282   5.708   6.934  1.00  0.99           H  
ATOM    373  HA  TYR A  26      16.794   4.737   5.634  1.00  0.99           H  
ATOM    374 1HB  TYR A  26      15.697   7.549   6.045  1.00  0.99           H  
ATOM    375 2HB  TYR A  26      17.292   7.196   5.387  1.00  0.99           H  
ATOM    376  HD1 TYR A  26      13.802   7.326   4.811  1.00  0.99           H  
ATOM    377  HD2 TYR A  26      17.519   6.146   3.146  1.00  0.99           H  
ATOM    378  HE1 TYR A  26      12.759   7.220   2.601  1.00  0.99           H  
ATOM    379  HE2 TYR A  26      16.506   6.067   0.900  1.00  0.99           H  
ATOM    380  HH  TYR A  26      13.048   6.678   0.458  1.00  0.99           H  
ATOM    381  N   VAL A  27      16.577   5.257   8.657  1.00  1.02           N  
ATOM    382  CA  VAL A  27      17.253   5.477   9.933  1.00  1.02           C  
ATOM    383  C   VAL A  27      17.784   4.179  10.533  1.00  1.02           C  
ATOM    384  O   VAL A  27      17.104   3.154  10.580  1.00  1.02           O  
ATOM    385  CB  VAL A  27      16.307   6.192  10.910  1.00  1.02           C  
ATOM    386  CG1 VAL A  27      16.988   6.386  12.256  1.00  1.02           C  
ATOM    387  CG2 VAL A  27      15.906   7.542  10.307  1.00  1.02           C  
ATOM    388  H   VAL A  27      15.682   4.769   8.664  1.00  1.02           H  
ATOM    389  HA  VAL A  27      18.103   6.136   9.763  1.00  1.02           H  
ATOM    390  HB  VAL A  27      15.419   5.578  11.065  1.00  1.02           H  
ATOM    391 1HG1 VAL A  27      16.309   6.893  12.938  1.00  1.02           H  
ATOM    392 2HG1 VAL A  27      17.262   5.418  12.676  1.00  1.02           H  
ATOM    393 3HG1 VAL A  27      17.881   6.988  12.117  1.00  1.02           H  
ATOM    394 1HG2 VAL A  27      15.226   8.064  10.979  1.00  1.02           H  
ATOM    395 2HG2 VAL A  27      16.803   8.146  10.156  1.00  1.02           H  
ATOM    396 3HG2 VAL A  27      15.415   7.385   9.356  1.00  1.02           H  
ATOM    397  N   LEU A  28      19.033   4.231  10.963  1.00  1.08           N  
ATOM    398  CA  LEU A  28      19.727   3.069  11.472  1.00  1.08           C  
ATOM    399  C   LEU A  28      19.308   2.612  12.878  1.00  1.08           C  
ATOM    400  O   LEU A  28      19.013   3.447  13.735  1.00  1.08           O  
ATOM    401  CB  LEU A  28      21.207   3.421  11.510  1.00  1.08           C  
ATOM    402  CG  LEU A  28      21.792   3.693  10.187  1.00  1.08           C  
ATOM    403  CD1 LEU A  28      23.228   4.147  10.349  1.00  1.08           C  
ATOM    404  CD2 LEU A  28      21.660   2.484   9.389  1.00  1.08           C  
ATOM    405  H   LEU A  28      19.536   5.114  10.900  1.00  1.08           H  
ATOM    406  HA  LEU A  28      19.586   2.292  10.738  1.00  1.08           H  
ATOM    407 1HB  LEU A  28      21.333   4.318  12.107  1.00  1.08           H  
ATOM    408 2HB  LEU A  28      21.761   2.605  11.979  1.00  1.08           H  
ATOM    409  HG  LEU A  28      21.244   4.478   9.696  1.00  1.08           H  
ATOM    410 1HD1 LEU A  28      23.652   4.358   9.377  1.00  1.08           H  
ATOM    411 2HD1 LEU A  28      23.259   5.053  10.959  1.00  1.08           H  
ATOM    412 3HD1 LEU A  28      23.796   3.356  10.839  1.00  1.08           H  
ATOM    413 1HD2 LEU A  28      22.048   2.675   8.431  1.00  1.08           H  
ATOM    414 2HD2 LEU A  28      22.206   1.668   9.858  1.00  1.08           H  
ATOM    415 3HD2 LEU A  28      20.619   2.215   9.307  1.00  1.08           H  
ATOM    416  N   PRO A  29      19.263   1.286  13.127  1.00  1.17           N  
ATOM    417  CA  PRO A  29      19.147   0.640  14.422  1.00  1.17           C  
ATOM    418  C   PRO A  29      20.346   1.027  15.254  1.00  1.17           C  
ATOM    419  O   PRO A  29      21.417   1.259  14.706  1.00  1.17           O  
ATOM    420  CB  PRO A  29      19.162  -0.857  14.079  1.00  1.17           C  
ATOM    421  CG  PRO A  29      18.680  -0.925  12.657  1.00  1.17           C  
ATOM    422  CD  PRO A  29      19.189   0.334  12.001  1.00  1.17           C  
ATOM    423  HA  PRO A  29      18.211   0.943  14.907  1.00  1.17           H  
ATOM    424 1HB  PRO A  29      20.183  -1.259  14.191  1.00  1.17           H  
ATOM    425 2HB  PRO A  29      18.520  -1.411  14.777  1.00  1.17           H  
ATOM    426 1HG  PRO A  29      19.074  -1.836  12.168  1.00  1.17           H  
ATOM    427 2HG  PRO A  29      17.583  -0.999  12.628  1.00  1.17           H  
ATOM    428 1HD  PRO A  29      20.175   0.177  11.533  1.00  1.17           H  
ATOM    429 2HD  PRO A  29      18.412   0.638  11.290  1.00  1.17           H  
ATOM    430  N   GLU A  30      20.218   1.018  16.572  1.00  1.30           N  
ATOM    431  CA  GLU A  30      21.362   1.360  17.423  1.00  1.30           C  
ATOM    432  C   GLU A  30      22.552   0.427  17.171  1.00  1.30           C  
ATOM    433  O   GLU A  30      23.710   0.840  17.253  1.00  1.30           O  
ATOM    434  CB  GLU A  30      20.955   1.307  18.893  1.00  1.30           C  
ATOM    435  CG  GLU A  30      19.995   2.416  19.320  1.00  1.30           C  
ATOM    436  CD  GLU A  30      19.568   2.317  20.770  1.00  1.30           C  
ATOM    437  OE1 GLU A  30      19.873   1.330  21.397  1.00  1.30           O  
ATOM    438  OE2 GLU A  30      18.939   3.234  21.247  1.00  1.30           O  
ATOM    439  H   GLU A  30      19.322   0.813  16.994  1.00  1.30           H  
ATOM    440  HA  GLU A  30      21.672   2.378  17.187  1.00  1.30           H  
ATOM    441 1HB  GLU A  30      20.478   0.349  19.100  1.00  1.30           H  
ATOM    442 2HB  GLU A  30      21.847   1.369  19.518  1.00  1.30           H  
ATOM    443 1HG  GLU A  30      20.481   3.379  19.160  1.00  1.30           H  
ATOM    444 2HG  GLU A  30      19.112   2.378  18.682  1.00  1.30           H  
ATOM    445  N   GLU A  31      22.260  -0.821  16.818  1.00  1.49           N  
ATOM    446  CA  GLU A  31      23.268  -1.844  16.551  1.00  1.49           C  
ATOM    447  C   GLU A  31      24.168  -1.488  15.358  1.00  1.49           C  
ATOM    448  O   GLU A  31      25.281  -2.004  15.240  1.00  1.49           O  
ATOM    449  CB  GLU A  31      22.587  -3.188  16.291  1.00  1.49           C  
ATOM    450  CG  GLU A  31      21.907  -3.799  17.513  1.00  1.49           C  
ATOM    451  CD  GLU A  31      21.224  -5.115  17.216  1.00  1.49           C  
ATOM    452  OE1 GLU A  31      21.182  -5.499  16.070  1.00  1.49           O  
ATOM    453  OE2 GLU A  31      20.745  -5.735  18.137  1.00  1.49           O  
ATOM    454  H   GLU A  31      21.286  -1.069  16.751  1.00  1.49           H  
ATOM    455  HA  GLU A  31      23.901  -1.934  17.435  1.00  1.49           H  
ATOM    456 1HB  GLU A  31      21.831  -3.064  15.513  1.00  1.49           H  
ATOM    457 2HB  GLU A  31      23.322  -3.902  15.921  1.00  1.49           H  
ATOM    458 1HG  GLU A  31      22.657  -3.959  18.286  1.00  1.49           H  
ATOM    459 2HG  GLU A  31      21.173  -3.090  17.898  1.00  1.49           H  
ATOM    460  N   GLU A  32      23.670  -0.636  14.458  1.00  1.73           N  
ATOM    461  CA  GLU A  32      24.385  -0.221  13.260  1.00  1.73           C  
ATOM    462  C   GLU A  32      24.998   1.174  13.453  1.00  1.73           C  
ATOM    463  O   GLU A  32      25.420   1.837  12.485  1.00  1.73           O  
ATOM    464  CB  GLU A  32      23.465  -0.279  12.032  1.00  1.73           C  
ATOM    465  CG  GLU A  32      22.962  -1.708  11.707  1.00  1.73           C  
ATOM    466  CD  GLU A  32      22.111  -1.820  10.446  1.00  1.73           C  
ATOM    467  OE1 GLU A  32      21.871  -0.831   9.811  1.00  1.73           O  
ATOM    468  OE2 GLU A  32      21.703  -2.913  10.135  1.00  1.73           O  
ATOM    469  H   GLU A  32      22.762  -0.209  14.623  1.00  1.73           H  
ATOM    470  HA  GLU A  32      25.202  -0.921  13.092  1.00  1.73           H  
ATOM    471 1HB  GLU A  32      22.589   0.341  12.217  1.00  1.73           H  
ATOM    472 2HB  GLU A  32      23.977   0.121  11.158  1.00  1.73           H  
ATOM    473 1HG  GLU A  32      23.826  -2.363  11.604  1.00  1.73           H  
ATOM    474 2HG  GLU A  32      22.376  -2.063  12.557  1.00  1.73           H  
ATOM    475  N   ARG A  33      25.081   1.615  14.722  1.00  2.03           N  
ATOM    476  CA  ARG A  33      25.665   2.907  15.018  1.00  2.03           C  
ATOM    477  C   ARG A  33      26.838   2.828  16.028  1.00  2.03           C  
ATOM    478  O   ARG A  33      26.856   3.554  17.029  1.00  2.03           O  
ATOM    479  CB  ARG A  33      24.565   3.828  15.545  1.00  2.03           C  
ATOM    480  CG  ARG A  33      23.405   4.079  14.542  1.00  2.03           C  
ATOM    481  CD  ARG A  33      22.388   5.066  15.032  1.00  2.03           C  
ATOM    482  NE  ARG A  33      22.956   6.405  15.113  1.00  2.03           N  
ATOM    483  CZ  ARG A  33      23.209   7.089  16.234  1.00  2.03           C  
ATOM    484  NH1 ARG A  33      22.910   6.599  17.418  1.00  2.03           N  
ATOM    485  NH2 ARG A  33      23.767   8.270  16.109  1.00  2.03           N  
ATOM    486  H   ARG A  33      24.709   1.064  15.498  1.00  2.03           H  
ATOM    487  HA  ARG A  33      26.031   3.314  14.111  1.00  2.03           H  
ATOM    488 1HB  ARG A  33      24.126   3.386  16.439  1.00  2.03           H  
ATOM    489 2HB  ARG A  33      24.987   4.793  15.828  1.00  2.03           H  
ATOM    490 1HG  ARG A  33      23.789   4.430  13.593  1.00  2.03           H  
ATOM    491 2HG  ARG A  33      22.890   3.148  14.376  1.00  2.03           H  
ATOM    492 1HD  ARG A  33      21.537   5.093  14.353  1.00  2.03           H  
ATOM    493 2HD  ARG A  33      22.046   4.776  16.025  1.00  2.03           H  
ATOM    494  HE  ARG A  33      23.228   6.870  14.241  1.00  2.03           H  
ATOM    495 1HH1 ARG A  33      22.481   5.687  17.491  1.00  2.03           H  
ATOM    496 2HH1 ARG A  33      23.108   7.135  18.250  1.00  2.03           H  
ATOM    497 1HH2 ARG A  33      23.991   8.586  15.155  1.00  2.03           H  
ATOM    498 2HH2 ARG A  33      23.981   8.832  16.917  1.00  2.03           H  
ATOM    499  N   PRO A  34      27.956   2.153  15.666  1.00  2.39           N  
ATOM    500  CA  PRO A  34      29.041   1.731  16.545  1.00  2.39           C  
ATOM    501  C   PRO A  34      29.961   2.849  16.996  1.00  2.39           C  
ATOM    502  O   PRO A  34      31.129   2.892  16.615  1.00  2.39           O  
ATOM    503  CB  PRO A  34      29.817   0.759  15.655  1.00  2.39           C  
ATOM    504  CG  PRO A  34      29.631   1.306  14.261  1.00  2.39           C  
ATOM    505  CD  PRO A  34      28.208   1.811  14.240  1.00  2.39           C  
ATOM    506  HA  PRO A  34      28.613   1.208  17.412  1.00  2.39           H  
ATOM    507 1HB  PRO A  34      30.871   0.731  15.967  1.00  2.39           H  
ATOM    508 2HB  PRO A  34      29.419  -0.261  15.775  1.00  2.39           H  
ATOM    509 1HG  PRO A  34      30.363   2.104  14.061  1.00  2.39           H  
ATOM    510 2HG  PRO A  34      29.814   0.515  13.518  1.00  2.39           H  
ATOM    511 1HD  PRO A  34      28.128   2.684  13.584  1.00  2.39           H  
ATOM    512 2HD  PRO A  34      27.591   0.983  13.919  1.00  2.39           H  
ATOM    513  N   GLY A  35      29.439   3.748  17.816  1.00  2.76           N  
ATOM    514  CA  GLY A  35      30.235   4.872  18.279  1.00  2.76           C  
ATOM    515  C   GLY A  35      30.195   6.024  17.290  1.00  2.76           C  
ATOM    516  O   GLY A  35      31.097   6.866  17.261  1.00  2.76           O  
ATOM    517  H   GLY A  35      28.460   3.663  18.073  1.00  2.76           H  
ATOM    518 1HA  GLY A  35      29.864   5.206  19.247  1.00  2.76           H  
ATOM    519 2HA  GLY A  35      31.266   4.551  18.425  1.00  2.76           H  
ATOM    520  N   ARG A  36      29.115   6.101  16.506  1.00  3.10           N  
ATOM    521  CA  ARG A  36      28.997   7.176  15.504  1.00  3.10           C  
ATOM    522  C   ARG A  36      29.093   8.568  16.118  1.00  3.10           C  
ATOM    523  O   ARG A  36      29.594   9.502  15.481  1.00  3.10           O  
ATOM    524  CB  ARG A  36      27.702   7.087  14.725  1.00  3.10           C  
ATOM    525  CG  ARG A  36      27.642   5.952  13.763  1.00  3.10           C  
ATOM    526  CD  ARG A  36      26.396   5.956  12.987  1.00  3.10           C  
ATOM    527  NE  ARG A  36      26.325   4.821  12.108  1.00  3.10           N  
ATOM    528  CZ  ARG A  36      26.765   4.781  10.880  1.00  3.10           C  
ATOM    529  NH1 ARG A  36      27.264   5.856  10.291  1.00  3.10           N  
ATOM    530  NH2 ARG A  36      26.669   3.635  10.280  1.00  3.10           N  
ATOM    531  H   ARG A  36      28.394   5.381  16.599  1.00  3.10           H  
ATOM    532  HA  ARG A  36      29.816   7.058  14.796  1.00  3.10           H  
ATOM    533 1HB  ARG A  36      26.860   6.992  15.411  1.00  3.10           H  
ATOM    534 2HB  ARG A  36      27.562   8.002  14.156  1.00  3.10           H  
ATOM    535 1HG  ARG A  36      28.457   5.998  13.088  1.00  3.10           H  
ATOM    536 2HG  ARG A  36      27.703   5.031  14.319  1.00  3.10           H  
ATOM    537 1HD  ARG A  36      25.550   5.943  13.650  1.00  3.10           H  
ATOM    538 2HD  ARG A  36      26.361   6.847  12.383  1.00  3.10           H  
ATOM    539  HE  ARG A  36      25.948   3.930  12.457  1.00  3.10           H  
ATOM    540 1HH1 ARG A  36      27.284   6.734  10.793  1.00  3.10           H  
ATOM    541 2HH1 ARG A  36      27.601   5.803   9.342  1.00  3.10           H  
ATOM    542 1HH2 ARG A  36      26.254   2.848  10.814  1.00  3.10           H  
ATOM    543 2HH2 ARG A  36      26.947   3.529   9.322  1.00  3.10           H  
ATOM    544  N   GLY A  37      28.704   8.677  17.396  1.00  3.30           N  
ATOM    545  CA  GLY A  37      28.713   9.910  18.188  1.00  3.30           C  
ATOM    546  C   GLY A  37      30.105  10.558  18.310  1.00  3.30           C  
ATOM    547  O   GLY A  37      30.224  11.698  18.763  1.00  3.30           O  
ATOM    548  H   GLY A  37      28.345   7.842  17.835  1.00  3.30           H  
ATOM    549 1HA  GLY A  37      28.021  10.624  17.736  1.00  3.30           H  
ATOM    550 2HA  GLY A  37      28.328   9.695  19.184  1.00  3.30           H  
ATOM    551  N   THR A  38      31.152   9.844  17.875  1.00  3.30           N  
ATOM    552  CA  THR A  38      32.523  10.341  17.862  1.00  3.30           C  
ATOM    553  C   THR A  38      32.788  11.104  16.544  1.00  3.30           C  
ATOM    554  O   THR A  38      33.897  11.568  16.286  1.00  3.30           O  
ATOM    555  CB  THR A  38      33.536   9.190  18.017  1.00  3.30           C  
ATOM    556  OG1 THR A  38      33.393   8.260  16.929  1.00  3.30           O  
ATOM    557  CG2 THR A  38      33.290   8.456  19.325  1.00  3.30           C  
ATOM    558  H   THR A  38      30.997   8.892  17.542  1.00  3.30           H  
ATOM    559  HA  THR A  38      32.654  11.035  18.691  1.00  3.30           H  
ATOM    560  HB  THR A  38      34.546   9.592  18.010  1.00  3.30           H  
ATOM    561  HG1 THR A  38      32.566   7.737  17.051  1.00  3.30           H  
ATOM    562 1HG2 THR A  38      34.010   7.643  19.426  1.00  3.30           H  
ATOM    563 2HG2 THR A  38      33.403   9.147  20.157  1.00  3.30           H  
ATOM    564 3HG2 THR A  38      32.280   8.047  19.322  1.00  3.30           H  
ATOM    565  N   ASP A  39      31.724  11.249  15.740  1.00  3.06           N  
ATOM    566  CA  ASP A  39      31.681  11.903  14.430  1.00  3.06           C  
ATOM    567  C   ASP A  39      32.430  11.109  13.378  1.00  3.06           C  
ATOM    568  O   ASP A  39      33.282  11.628  12.641  1.00  3.06           O  
ATOM    569  CB  ASP A  39      32.189  13.349  14.480  1.00  3.06           C  
ATOM    570  CG  ASP A  39      31.628  14.219  13.292  1.00  3.06           C  
ATOM    571  OD1 ASP A  39      30.525  13.928  12.817  1.00  3.06           O  
ATOM    572  OD2 ASP A  39      32.282  15.164  12.904  1.00  3.06           O  
ATOM    573  H   ASP A  39      30.859  10.814  16.041  1.00  3.06           H  
ATOM    574  HA  ASP A  39      30.647  11.930  14.115  1.00  3.06           H  
ATOM    575 1HB  ASP A  39      31.903  13.806  15.426  1.00  3.06           H  
ATOM    576 2HB  ASP A  39      33.282  13.352  14.430  1.00  3.06           H  
ATOM    577  N   VAL A  40      32.014   9.846  13.245  1.00  2.64           N  
ATOM    578  CA  VAL A  40      32.594   8.903  12.286  1.00  2.64           C  
ATOM    579  C   VAL A  40      32.496   9.416  10.847  1.00  2.64           C  
ATOM    580  O   VAL A  40      33.226   8.962   9.965  1.00  2.64           O  
ATOM    581  CB  VAL A  40      31.938   7.526  12.373  1.00  2.64           C  
ATOM    582  CG1 VAL A  40      30.553   7.535  11.772  1.00  2.64           C  
ATOM    583  CG2 VAL A  40      32.807   6.554  11.672  1.00  2.64           C  
ATOM    584  H   VAL A  40      31.276   9.538  13.885  1.00  2.64           H  
ATOM    585  HA  VAL A  40      33.642   8.780  12.533  1.00  2.64           H  
ATOM    586  HB  VAL A  40      31.846   7.241  13.423  1.00  2.64           H  
ATOM    587 1HG1 VAL A  40      30.142   6.542  11.849  1.00  2.64           H  
ATOM    588 2HG1 VAL A  40      29.923   8.246  12.306  1.00  2.64           H  
ATOM    589 3HG1 VAL A  40      30.611   7.811  10.720  1.00  2.64           H  
ATOM    590 1HG2 VAL A  40      32.378   5.559  11.743  1.00  2.64           H  
ATOM    591 2HG2 VAL A  40      32.890   6.851  10.628  1.00  2.64           H  
ATOM    592 3HG2 VAL A  40      33.800   6.557  12.131  1.00  2.64           H  
ATOM    593  N   PHE A  41      31.577  10.351  10.610  1.00  2.16           N  
ATOM    594  CA  PHE A  41      31.385  10.990   9.324  1.00  2.16           C  
ATOM    595  C   PHE A  41      32.688  11.384   8.637  1.00  2.16           C  
ATOM    596  O   PHE A  41      32.770  11.316   7.412  1.00  2.16           O  
ATOM    597  CB  PHE A  41      30.514  12.250   9.467  1.00  2.16           C  
ATOM    598  CG  PHE A  41      30.507  13.092   8.207  1.00  2.16           C  
ATOM    599  CD1 PHE A  41      29.792  12.742   7.104  1.00  2.16           C  
ATOM    600  CD2 PHE A  41      31.254  14.256   8.153  1.00  2.16           C  
ATOM    601  CE1 PHE A  41      29.843  13.508   5.955  1.00  2.16           C  
ATOM    602  CE2 PHE A  41      31.296  15.032   7.010  1.00  2.16           C  
ATOM    603  CZ  PHE A  41      30.590  14.646   5.907  1.00  2.16           C  
ATOM    604  H   PHE A  41      31.014  10.661  11.389  1.00  2.16           H  
ATOM    605  HA  PHE A  41      30.859  10.282   8.682  1.00  2.16           H  
ATOM    606 1HB  PHE A  41      29.487  11.967   9.698  1.00  2.16           H  
ATOM    607 2HB  PHE A  41      30.880  12.867  10.296  1.00  2.16           H  
ATOM    608  HD1 PHE A  41      29.194  11.853   7.134  1.00  2.16           H  
ATOM    609  HD2 PHE A  41      31.827  14.550   9.037  1.00  2.16           H  
ATOM    610  HE1 PHE A  41      29.286  13.195   5.083  1.00  2.16           H  
ATOM    611  HE2 PHE A  41      31.897  15.939   6.984  1.00  2.16           H  
ATOM    612  HZ  PHE A  41      30.621  15.240   4.999  1.00  2.16           H  
ATOM    613  N   ALA A  42      33.663  11.916   9.382  1.00  1.72           N  
ATOM    614  CA  ALA A  42      34.875  12.384   8.712  1.00  1.72           C  
ATOM    615  C   ALA A  42      36.128  12.341   9.566  1.00  1.72           C  
ATOM    616  O   ALA A  42      36.682  13.388   9.900  1.00  1.72           O  
ATOM    617  CB  ALA A  42      34.695  13.786   8.176  1.00  1.72           C  
ATOM    618  H   ALA A  42      33.569  11.938  10.400  1.00  1.72           H  
ATOM    619  HA  ALA A  42      35.055  11.724   7.867  1.00  1.72           H  
ATOM    620 1HB  ALA A  42      35.602  14.072   7.647  1.00  1.72           H  
ATOM    621 2HB  ALA A  42      33.869  13.786   7.485  1.00  1.72           H  
ATOM    622 3HB  ALA A  42      34.503  14.492   8.983  1.00  1.72           H  
ATOM    623  N   LEU A  43      36.583  11.154   9.932  1.00  1.38           N  
ATOM    624  CA  LEU A  43      37.815  11.046  10.699  1.00  1.38           C  
ATOM    625  C   LEU A  43      38.917  10.984   9.625  1.00  1.38           C  
ATOM    626  O   LEU A  43      38.897  10.044   8.845  1.00  1.38           O  
ATOM    627  CB  LEU A  43      37.810   9.745  11.508  1.00  1.38           C  
ATOM    628  CG  LEU A  43      36.602   9.578  12.408  1.00  1.38           C  
ATOM    629  CD1 LEU A  43      36.651   8.225  13.083  1.00  1.38           C  
ATOM    630  CD2 LEU A  43      36.562  10.706  13.407  1.00  1.38           C  
ATOM    631  H   LEU A  43      36.070  10.316   9.671  1.00  1.38           H  
ATOM    632  HA  LEU A  43      37.929  11.896  11.367  1.00  1.38           H  
ATOM    633 1HB  LEU A  43      37.828   8.897  10.821  1.00  1.38           H  
ATOM    634 2HB  LEU A  43      38.709   9.698  12.130  1.00  1.38           H  
ATOM    635  HG  LEU A  43      35.702   9.611  11.795  1.00  1.38           H  
ATOM    636 1HD1 LEU A  43      35.770   8.105  13.711  1.00  1.38           H  
ATOM    637 2HD1 LEU A  43      36.664   7.447  12.320  1.00  1.38           H  
ATOM    638 3HD1 LEU A  43      37.546   8.151  13.694  1.00  1.38           H  
ATOM    639 1HD2 LEU A  43      35.677  10.604  14.040  1.00  1.38           H  
ATOM    640 2HD2 LEU A  43      37.460  10.684  14.019  1.00  1.38           H  
ATOM    641 3HD2 LEU A  43      36.511  11.658  12.868  1.00  1.38           H  
ATOM    642  N   PRO A  44      39.843  11.946   9.491  1.00  1.14           N  
ATOM    643  CA  PRO A  44      40.843  11.976   8.432  1.00  1.14           C  
ATOM    644  C   PRO A  44      41.695  10.715   8.371  1.00  1.14           C  
ATOM    645  O   PRO A  44      42.138  10.209   9.403  1.00  1.14           O  
ATOM    646  CB  PRO A  44      41.714  13.176   8.839  1.00  1.14           C  
ATOM    647  CG  PRO A  44      40.790  14.069   9.633  1.00  1.14           C  
ATOM    648  CD  PRO A  44      39.886  13.113  10.399  1.00  1.14           C  
ATOM    649  HA  PRO A  44      40.361  12.168   7.467  1.00  1.14           H  
ATOM    650 1HB  PRO A  44      42.585  12.827   9.413  1.00  1.14           H  
ATOM    651 2HB  PRO A  44      42.108  13.672   7.936  1.00  1.14           H  
ATOM    652 1HG  PRO A  44      41.372  14.727  10.293  1.00  1.14           H  
ATOM    653 2HG  PRO A  44      40.224  14.729   8.949  1.00  1.14           H  
ATOM    654 1HD  PRO A  44      40.307  12.845  11.375  1.00  1.14           H  
ATOM    655 2HD  PRO A  44      38.925  13.605  10.484  1.00  1.14           H  
ATOM    656  N   LEU A  45      42.007  10.261   7.157  1.00  0.98           N  
ATOM    657  CA  LEU A  45      42.835   9.070   6.982  1.00  0.98           C  
ATOM    658  C   LEU A  45      44.143   9.376   7.744  1.00  0.98           C  
ATOM    659  O   LEU A  45      44.701  10.456   7.550  1.00  0.98           O  
ATOM    660  CB  LEU A  45      43.050   8.875   5.464  1.00  0.98           C  
ATOM    661  CG  LEU A  45      43.506   7.530   4.952  1.00  0.98           C  
ATOM    662  CD1 LEU A  45      42.367   6.534   5.184  1.00  0.98           C  
ATOM    663  CD2 LEU A  45      43.814   7.625   3.468  1.00  0.98           C  
ATOM    664  H   LEU A  45      41.585  10.688   6.327  1.00  0.98           H  
ATOM    665  HA  LEU A  45      42.335   8.217   7.406  1.00  0.98           H  
ATOM    666 1HB  LEU A  45      42.121   9.088   4.965  1.00  0.98           H  
ATOM    667 2HB  LEU A  45      43.784   9.606   5.128  1.00  0.98           H  
ATOM    668  HG  LEU A  45      44.392   7.208   5.482  1.00  0.98           H  
ATOM    669 1HD1 LEU A  45      42.639   5.560   4.820  1.00  0.98           H  
ATOM    670 2HD1 LEU A  45      42.160   6.476   6.236  1.00  0.98           H  
ATOM    671 3HD1 LEU A  45      41.474   6.872   4.654  1.00  0.98           H  
ATOM    672 1HD2 LEU A  45      44.132   6.652   3.103  1.00  0.98           H  
ATOM    673 2HD2 LEU A  45      42.925   7.949   2.928  1.00  0.98           H  
ATOM    674 3HD2 LEU A  45      44.614   8.347   3.322  1.00  0.98           H  
ATOM    675  N   PRO A  46      44.649   8.458   8.617  1.00  0.87           N  
ATOM    676  CA  PRO A  46      45.798   8.640   9.507  1.00  0.87           C  
ATOM    677  C   PRO A  46      47.105   8.901   8.783  1.00  0.87           C  
ATOM    678  O   PRO A  46      48.054   9.441   9.352  1.00  0.87           O  
ATOM    679  CB  PRO A  46      45.856   7.305  10.264  1.00  0.87           C  
ATOM    680  CG  PRO A  46      45.159   6.310   9.361  1.00  0.87           C  
ATOM    681  CD  PRO A  46      44.083   7.099   8.670  1.00  0.87           C  
ATOM    682  HA  PRO A  46      45.575   9.469  10.198  1.00  0.87           H  
ATOM    683 1HB  PRO A  46      46.906   7.034  10.455  1.00  0.87           H  
ATOM    684 2HB  PRO A  46      45.366   7.407  11.244  1.00  0.87           H  
ATOM    685 1HG  PRO A  46      45.881   5.866   8.658  1.00  0.87           H  
ATOM    686 2HG  PRO A  46      44.748   5.478   9.960  1.00  0.87           H  
ATOM    687 1HD  PRO A  46      43.943   6.676   7.689  1.00  0.87           H  
ATOM    688 2HD  PRO A  46      43.188   7.093   9.262  1.00  0.87           H  
ATOM    689  N   GLU A  47      47.142   8.496   7.532  1.00  0.80           N  
ATOM    690  CA  GLU A  47      48.284   8.655   6.670  1.00  0.80           C  
ATOM    691  C   GLU A  47      47.708   8.943   5.283  1.00  0.80           C  
ATOM    692  O   GLU A  47      46.703   8.338   4.926  1.00  0.80           O  
ATOM    693  CB  GLU A  47      49.143   7.388   6.718  1.00  0.80           C  
ATOM    694  CG  GLU A  47      50.400   7.396   5.858  1.00  0.80           C  
ATOM    695  CD  GLU A  47      51.207   6.127   5.994  1.00  0.80           C  
ATOM    696  OE1 GLU A  47      50.803   5.266   6.739  1.00  0.80           O  
ATOM    697  OE2 GLU A  47      52.232   6.023   5.359  1.00  0.80           O  
ATOM    698  H   GLU A  47      46.317   8.063   7.151  1.00  0.80           H  
ATOM    699  HA  GLU A  47      48.879   9.480   7.036  1.00  0.80           H  
ATOM    700 1HB  GLU A  47      49.480   7.246   7.746  1.00  0.80           H  
ATOM    701 2HB  GLU A  47      48.555   6.538   6.483  1.00  0.80           H  
ATOM    702 1HG  GLU A  47      50.115   7.523   4.811  1.00  0.80           H  
ATOM    703 2HG  GLU A  47      51.020   8.240   6.147  1.00  0.80           H  
ATOM    704  N   PRO A  48      48.262   9.876   4.496  1.00  0.75           N  
ATOM    705  CA  PRO A  48      47.803  10.181   3.155  1.00  0.75           C  
ATOM    706  C   PRO A  48      47.771   8.936   2.295  1.00  0.75           C  
ATOM    707  O   PRO A  48      48.677   8.107   2.347  1.00  0.75           O  
ATOM    708  CB  PRO A  48      48.869  11.165   2.663  1.00  0.75           C  
ATOM    709  CG  PRO A  48      49.373  11.838   3.923  1.00  0.75           C  
ATOM    710  CD  PRO A  48      49.360  10.751   4.976  1.00  0.75           C  
ATOM    711  HA  PRO A  48      46.811  10.649   3.206  1.00  0.75           H  
ATOM    712 1HB  PRO A  48      49.657  10.621   2.121  1.00  0.75           H  
ATOM    713 2HB  PRO A  48      48.424  11.874   1.953  1.00  0.75           H  
ATOM    714 1HG  PRO A  48      50.380  12.249   3.754  1.00  0.75           H  
ATOM    715 2HG  PRO A  48      48.723  12.687   4.181  1.00  0.75           H  
ATOM    716 1HD  PRO A  48      50.316  10.214   5.003  1.00  0.75           H  
ATOM    717 2HD  PRO A  48      49.112  11.238   5.930  1.00  0.75           H  
ATOM    718  N   LEU A  49      46.729   8.816   1.488  1.00  0.70           N  
ATOM    719  CA  LEU A  49      46.605   7.669   0.611  1.00  0.70           C  
ATOM    720  C   LEU A  49      47.645   7.842  -0.497  1.00  0.70           C  
ATOM    721  O   LEU A  49      47.760   8.954  -1.015  1.00  0.70           O  
ATOM    722  CB  LEU A  49      45.202   7.594  -0.001  1.00  0.70           C  
ATOM    723  CG  LEU A  49      44.934   6.315  -0.693  1.00  0.70           C  
ATOM    724  CD1 LEU A  49      44.951   5.214   0.359  1.00  0.70           C  
ATOM    725  CD2 LEU A  49      43.614   6.372  -1.383  1.00  0.70           C  
ATOM    726  H   LEU A  49      46.012   9.525   1.487  1.00  0.70           H  
ATOM    727  HA  LEU A  49      46.773   6.772   1.195  1.00  0.70           H  
ATOM    728 1HB  LEU A  49      44.461   7.724   0.770  1.00  0.70           H  
ATOM    729 2HB  LEU A  49      45.092   8.399  -0.729  1.00  0.70           H  
ATOM    730  HG  LEU A  49      45.719   6.115  -1.422  1.00  0.70           H  
ATOM    731 1HD1 LEU A  49      44.767   4.256  -0.105  1.00  0.70           H  
ATOM    732 2HD1 LEU A  49      45.897   5.191   0.859  1.00  0.70           H  
ATOM    733 3HD1 LEU A  49      44.202   5.410   1.088  1.00  0.70           H  
ATOM    734 1HD2 LEU A  49      43.433   5.428  -1.873  1.00  0.70           H  
ATOM    735 2HD2 LEU A  49      42.839   6.574  -0.660  1.00  0.70           H  
ATOM    736 3HD2 LEU A  49      43.611   7.128  -2.095  1.00  0.70           H  
ATOM    737  N   PRO A  50      48.451   6.830  -0.861  1.00  0.67           N  
ATOM    738  CA  PRO A  50      49.410   6.915  -1.933  1.00  0.67           C  
ATOM    739  C   PRO A  50      48.750   7.334  -3.218  1.00  0.67           C  
ATOM    740  O   PRO A  50      47.625   6.913  -3.522  1.00  0.67           O  
ATOM    741  CB  PRO A  50      49.945   5.493  -2.030  1.00  0.67           C  
ATOM    742  CG  PRO A  50      49.771   4.941  -0.644  1.00  0.67           C  
ATOM    743  CD  PRO A  50      48.486   5.553  -0.149  1.00  0.67           C  
ATOM    744  HA  PRO A  50      50.204   7.626  -1.651  1.00  0.67           H  
ATOM    745 1HB  PRO A  50      49.374   4.944  -2.789  1.00  0.67           H  
ATOM    746 2HB  PRO A  50      50.994   5.502  -2.365  1.00  0.67           H  
ATOM    747 1HG  PRO A  50      49.736   3.841  -0.677  1.00  0.67           H  
ATOM    748 2HG  PRO A  50      50.637   5.207  -0.019  1.00  0.67           H  
ATOM    749 1HD  PRO A  50      47.657   4.909  -0.441  1.00  0.67           H  
ATOM    750 2HD  PRO A  50      48.572   5.709   0.932  1.00  0.67           H  
ATOM    751  N   VAL A  51      49.484   8.137  -3.965  1.00  0.64           N  
ATOM    752  CA  VAL A  51      49.044   8.619  -5.251  1.00  0.64           C  
ATOM    753  C   VAL A  51      50.005   8.061  -6.296  1.00  0.64           C  
ATOM    754  O   VAL A  51      51.227   8.150  -6.127  1.00  0.64           O  
ATOM    755  CB  VAL A  51      49.039  10.154  -5.276  1.00  0.64           C  
ATOM    756  CG1 VAL A  51      48.581  10.610  -6.619  1.00  0.64           C  
ATOM    757  CG2 VAL A  51      48.133  10.692  -4.162  1.00  0.64           C  
ATOM    758  H   VAL A  51      50.382   8.429  -3.618  1.00  0.64           H  
ATOM    759  HA  VAL A  51      48.042   8.258  -5.445  1.00  0.64           H  
ATOM    760  HB  VAL A  51      50.050  10.520  -5.128  1.00  0.64           H  
ATOM    761 1HG1 VAL A  51      48.583  11.697  -6.657  1.00  0.64           H  
ATOM    762 2HG1 VAL A  51      49.247  10.221  -7.389  1.00  0.64           H  
ATOM    763 3HG1 VAL A  51      47.572  10.235  -6.786  1.00  0.64           H  
ATOM    764 1HG2 VAL A  51      48.139  11.780  -4.183  1.00  0.64           H  
ATOM    765 2HG2 VAL A  51      47.134  10.343  -4.296  1.00  0.64           H  
ATOM    766 3HG2 VAL A  51      48.501  10.350  -3.193  1.00  0.64           H  
ATOM    767  N   VAL A  52      49.453   7.449  -7.334  1.00  0.63           N  
ATOM    768  CA  VAL A  52      50.255   6.814  -8.372  1.00  0.63           C  
ATOM    769  C   VAL A  52      50.028   7.428  -9.754  1.00  0.63           C  
ATOM    770  O   VAL A  52      48.894   7.634 -10.187  1.00  0.63           O  
ATOM    771  CB  VAL A  52      49.929   5.301  -8.416  1.00  0.63           C  
ATOM    772  CG1 VAL A  52      50.740   4.611  -9.525  1.00  0.63           C  
ATOM    773  CG2 VAL A  52      50.209   4.668  -7.047  1.00  0.63           C  
ATOM    774  H   VAL A  52      48.434   7.417  -7.390  1.00  0.63           H  
ATOM    775  HA  VAL A  52      51.310   6.931  -8.119  1.00  0.63           H  
ATOM    776  HB  VAL A  52      48.907   5.175  -8.646  1.00  0.63           H  
ATOM    777 1HG1 VAL A  52      50.489   3.555  -9.550  1.00  0.63           H  
ATOM    778 2HG1 VAL A  52      50.508   5.058 -10.490  1.00  0.63           H  
ATOM    779 3HG1 VAL A  52      51.811   4.724  -9.323  1.00  0.63           H  
ATOM    780 1HG2 VAL A  52      49.963   3.614  -7.087  1.00  0.63           H  
ATOM    781 2HG2 VAL A  52      51.255   4.788  -6.808  1.00  0.63           H  
ATOM    782 3HG2 VAL A  52      49.601   5.150  -6.281  1.00  0.63           H  
ATOM    783  N   ASP A  53      51.127   7.744 -10.440  1.00  0.64           N  
ATOM    784  CA  ASP A  53      51.058   8.317 -11.784  1.00  0.64           C  
ATOM    785  C   ASP A  53      50.996   7.220 -12.820  1.00  0.64           C  
ATOM    786  O   ASP A  53      51.998   6.608 -13.187  1.00  0.64           O  
ATOM    787  CB  ASP A  53      52.220   9.259 -12.019  1.00  0.64           C  
ATOM    788  CG  ASP A  53      52.265   9.878 -13.432  1.00  0.64           C  
ATOM    789  OD1 ASP A  53      51.659   9.351 -14.369  1.00  0.64           O  
ATOM    790  OD2 ASP A  53      52.889  10.932 -13.557  1.00  0.64           O  
ATOM    791  H   ASP A  53      52.050   7.538 -10.044  1.00  0.64           H  
ATOM    792  HA  ASP A  53      50.138   8.890 -11.870  1.00  0.64           H  
ATOM    793 1HB  ASP A  53      52.182  10.064 -11.285  1.00  0.64           H  
ATOM    794 2HB  ASP A  53      53.155   8.713 -11.850  1.00  0.64           H  
ATOM    795  N   LEU A  54      49.796   6.976 -13.302  1.00  0.66           N  
ATOM    796  CA  LEU A  54      49.533   5.861 -14.181  1.00  0.66           C  
ATOM    797  C   LEU A  54      50.337   5.925 -15.482  1.00  0.66           C  
ATOM    798  O   LEU A  54      50.639   4.888 -16.076  1.00  0.66           O  
ATOM    799  CB  LEU A  54      48.055   5.796 -14.525  1.00  0.66           C  
ATOM    800  CG  LEU A  54      47.574   4.463 -15.090  1.00  0.66           C  
ATOM    801  CD1 LEU A  54      47.778   3.354 -14.029  1.00  0.66           C  
ATOM    802  CD2 LEU A  54      46.139   4.600 -15.473  1.00  0.66           C  
ATOM    803  H   LEU A  54      49.038   7.599 -13.017  1.00  0.66           H  
ATOM    804  HA  LEU A  54      49.797   4.953 -13.657  1.00  0.66           H  
ATOM    805 1HB  LEU A  54      47.478   6.018 -13.627  1.00  0.66           H  
ATOM    806 2HB  LEU A  54      47.853   6.565 -15.264  1.00  0.66           H  
ATOM    807  HG  LEU A  54      48.163   4.193 -15.966  1.00  0.66           H  
ATOM    808 1HD1 LEU A  54      47.439   2.397 -14.424  1.00  0.66           H  
ATOM    809 2HD1 LEU A  54      48.827   3.284 -13.772  1.00  0.66           H  
ATOM    810 3HD1 LEU A  54      47.206   3.592 -13.137  1.00  0.66           H  
ATOM    811 1HD2 LEU A  54      45.778   3.662 -15.859  1.00  0.66           H  
ATOM    812 2HD2 LEU A  54      45.577   4.878 -14.603  1.00  0.66           H  
ATOM    813 3HD2 LEU A  54      46.028   5.372 -16.233  1.00  0.66           H  
ATOM    814  N   SER A  55      50.669   7.126 -15.965  1.00  0.70           N  
ATOM    815  CA  SER A  55      51.339   7.242 -17.260  1.00  0.70           C  
ATOM    816  C   SER A  55      52.775   6.744 -17.188  1.00  0.70           C  
ATOM    817  O   SER A  55      53.416   6.506 -18.215  1.00  0.70           O  
ATOM    818  CB  SER A  55      51.294   8.672 -17.785  1.00  0.70           C  
ATOM    819  OG  SER A  55      52.098   9.550 -17.046  1.00  0.70           O  
ATOM    820  H   SER A  55      50.521   7.978 -15.403  1.00  0.70           H  
ATOM    821  HA  SER A  55      50.803   6.615 -17.971  1.00  0.70           H  
ATOM    822 1HB  SER A  55      51.606   8.686 -18.825  1.00  0.70           H  
ATOM    823 2HB  SER A  55      50.263   9.019 -17.752  1.00  0.70           H  
ATOM    824  HG  SER A  55      51.863   9.418 -16.098  1.00  0.70           H  
ATOM    825  N   LYS A  56      53.278   6.580 -15.967  1.00  0.74           N  
ATOM    826  CA  LYS A  56      54.613   6.089 -15.735  1.00  0.74           C  
ATOM    827  C   LYS A  56      54.543   4.762 -14.985  1.00  0.74           C  
ATOM    828  O   LYS A  56      55.531   4.320 -14.413  1.00  0.74           O  
ATOM    829  CB  LYS A  56      55.453   7.109 -14.963  1.00  0.74           C  
ATOM    830  CG  LYS A  56      55.723   8.422 -15.697  1.00  0.74           C  
ATOM    831  CD  LYS A  56      56.789   9.248 -14.964  1.00  0.74           C  
ATOM    832  CE  LYS A  56      56.258   9.905 -13.688  1.00  0.74           C  
ATOM    833  NZ  LYS A  56      55.305  11.026 -13.970  1.00  0.74           N  
ATOM    834  H   LYS A  56      52.703   6.783 -15.147  1.00  0.74           H  
ATOM    835  HA  LYS A  56      55.092   5.908 -16.695  1.00  0.74           H  
ATOM    836 1HB  LYS A  56      54.934   7.375 -14.040  1.00  0.74           H  
ATOM    837 2HB  LYS A  56      56.414   6.666 -14.688  1.00  0.74           H  
ATOM    838 1HG  LYS A  56      56.048   8.217 -16.715  1.00  0.74           H  
ATOM    839 2HG  LYS A  56      54.796   9.005 -15.735  1.00  0.74           H  
ATOM    840 1HD  LYS A  56      57.628   8.595 -14.689  1.00  0.74           H  
ATOM    841 2HD  LYS A  56      57.164  10.024 -15.629  1.00  0.74           H  
ATOM    842 1HE  LYS A  56      55.743   9.152 -13.087  1.00  0.74           H  
ATOM    843 2HE  LYS A  56      57.100  10.294 -13.119  1.00  0.74           H  
ATOM    844 1HZ  LYS A  56      54.969  11.423 -13.103  1.00  0.74           H  
ATOM    845 2HZ  LYS A  56      55.748  11.740 -14.510  1.00  0.74           H  
ATOM    846 3HZ  LYS A  56      54.470  10.691 -14.476  1.00  0.74           H  
ATOM    847  N   ILE A  57      53.389   4.085 -15.038  1.00  0.78           N  
ATOM    848  CA  ILE A  57      53.193   2.807 -14.341  1.00  0.78           C  
ATOM    849  C   ILE A  57      54.188   1.719 -14.744  1.00  0.78           C  
ATOM    850  O   ILE A  57      54.307   0.708 -14.061  1.00  0.78           O  
ATOM    851  CB  ILE A  57      51.755   2.289 -14.473  1.00  0.78           C  
ATOM    852  CG1 ILE A  57      51.511   1.221 -13.407  1.00  0.78           C  
ATOM    853  CG2 ILE A  57      51.482   1.726 -15.864  1.00  0.78           C  
ATOM    854  CD1 ILE A  57      51.582   1.749 -11.971  1.00  0.78           C  
ATOM    855  H   ILE A  57      52.588   4.473 -15.538  1.00  0.78           H  
ATOM    856  HA  ILE A  57      53.344   2.995 -13.279  1.00  0.78           H  
ATOM    857  HB  ILE A  57      51.080   3.099 -14.283  1.00  0.78           H  
ATOM    858 1HG1 ILE A  57      50.518   0.799 -13.567  1.00  0.78           H  
ATOM    859 2HG1 ILE A  57      52.251   0.430 -13.525  1.00  0.78           H  
ATOM    860 1HG2 ILE A  57      50.450   1.381 -15.916  1.00  0.78           H  
ATOM    861 2HG2 ILE A  57      51.642   2.505 -16.609  1.00  0.78           H  
ATOM    862 3HG2 ILE A  57      52.154   0.887 -16.066  1.00  0.78           H  
ATOM    863 1HD1 ILE A  57      51.397   0.935 -11.275  1.00  0.78           H  
ATOM    864 2HD1 ILE A  57      52.574   2.165 -11.779  1.00  0.78           H  
ATOM    865 3HD1 ILE A  57      50.832   2.524 -11.833  1.00  0.78           H  
ATOM    866  N   ASP A  58      54.853   1.889 -15.881  1.00  0.82           N  
ATOM    867  CA  ASP A  58      55.836   0.925 -16.321  1.00  0.82           C  
ATOM    868  C   ASP A  58      57.204   1.121 -15.637  1.00  0.82           C  
ATOM    869  O   ASP A  58      58.082   0.263 -15.750  1.00  0.82           O  
ATOM    870  CB  ASP A  58      55.961   0.965 -17.836  1.00  0.82           C  
ATOM    871  CG  ASP A  58      54.709   0.418 -18.483  1.00  0.82           C  
ATOM    872  OD1 ASP A  58      54.210  -0.578 -17.987  1.00  0.82           O  
ATOM    873  OD2 ASP A  58      54.246   0.986 -19.442  1.00  0.82           O  
ATOM    874  H   ASP A  58      54.685   2.722 -16.422  1.00  0.82           H  
ATOM    875  HA  ASP A  58      55.466  -0.052 -16.061  1.00  0.82           H  
ATOM    876 1HB  ASP A  58      56.118   1.991 -18.168  1.00  0.82           H  
ATOM    877 2HB  ASP A  58      56.819   0.373 -18.155  1.00  0.82           H  
ATOM    878  N   GLU A  59      57.386   2.244 -14.935  1.00  0.83           N  
ATOM    879  CA  GLU A  59      58.621   2.507 -14.208  1.00  0.83           C  
ATOM    880  C   GLU A  59      58.525   1.775 -12.863  1.00  0.83           C  
ATOM    881  O   GLU A  59      57.534   1.960 -12.147  1.00  0.83           O  
ATOM    882  CB  GLU A  59      58.830   4.010 -13.956  1.00  0.83           C  
ATOM    883  CG  GLU A  59      60.169   4.361 -13.276  1.00  0.83           C  
ATOM    884  CD  GLU A  59      60.390   5.837 -13.032  1.00  0.83           C  
ATOM    885  OE1 GLU A  59      59.616   6.634 -13.499  1.00  0.83           O  
ATOM    886  OE2 GLU A  59      61.339   6.159 -12.360  1.00  0.83           O  
ATOM    887  H   GLU A  59      56.635   2.926 -14.865  1.00  0.83           H  
ATOM    888  HA  GLU A  59      59.448   2.150 -14.804  1.00  0.83           H  
ATOM    889 1HB  GLU A  59      58.764   4.554 -14.900  1.00  0.83           H  
ATOM    890 2HB  GLU A  59      58.025   4.380 -13.313  1.00  0.83           H  
ATOM    891 1HG  GLU A  59      60.227   3.851 -12.334  1.00  0.83           H  
ATOM    892 2HG  GLU A  59      60.976   3.990 -13.904  1.00  0.83           H  
ATOM    893  N   PRO A  60      59.532   0.993 -12.440  1.00  0.83           N  
ATOM    894  CA  PRO A  60      59.556   0.289 -11.167  1.00  0.83           C  
ATOM    895  C   PRO A  60      59.182   1.171  -9.975  1.00  0.83           C  
ATOM    896  O   PRO A  60      58.542   0.701  -9.037  1.00  0.83           O  
ATOM    897  CB  PRO A  60      61.018  -0.164 -11.089  1.00  0.83           C  
ATOM    898  CG  PRO A  60      61.420  -0.362 -12.530  1.00  0.83           C  
ATOM    899  CD  PRO A  60      60.724   0.748 -13.285  1.00  0.83           C  
ATOM    900  HA  PRO A  60      58.895  -0.583 -11.230  1.00  0.83           H  
ATOM    901 1HB  PRO A  60      61.623   0.597 -10.570  1.00  0.83           H  
ATOM    902 2HB  PRO A  60      61.092  -1.088 -10.497  1.00  0.83           H  
ATOM    903 1HG  PRO A  60      62.517  -0.323 -12.624  1.00  0.83           H  
ATOM    904 2HG  PRO A  60      61.108  -1.360 -12.873  1.00  0.83           H  
ATOM    905 1HD  PRO A  60      61.364   1.638 -13.351  1.00  0.83           H  
ATOM    906 2HD  PRO A  60      60.441   0.345 -14.271  1.00  0.83           H  
ATOM    907  N   ALA A  61      59.538   2.457 -10.008  1.00  0.82           N  
ATOM    908  CA  ALA A  61      59.198   3.350  -8.903  1.00  0.82           C  
ATOM    909  C   ALA A  61      57.689   3.477  -8.707  1.00  0.82           C  
ATOM    910  O   ALA A  61      57.209   3.540  -7.571  1.00  0.82           O  
ATOM    911  CB  ALA A  61      59.781   4.723  -9.155  1.00  0.82           C  
ATOM    912  H   ALA A  61      60.056   2.826 -10.792  1.00  0.82           H  
ATOM    913  HA  ALA A  61      59.626   2.935  -7.989  1.00  0.82           H  
ATOM    914 1HB  ALA A  61      59.548   5.379  -8.318  1.00  0.82           H  
ATOM    915 2HB  ALA A  61      60.861   4.650  -9.271  1.00  0.82           H  
ATOM    916 3HB  ALA A  61      59.349   5.138 -10.071  1.00  0.82           H  
ATOM    917  N   GLU A  62      56.935   3.543  -9.807  1.00  0.79           N  
ATOM    918  CA  GLU A  62      55.494   3.716  -9.689  1.00  0.79           C  
ATOM    919  C   GLU A  62      54.873   2.379  -9.400  1.00  0.79           C  
ATOM    920  O   GLU A  62      53.864   2.289  -8.696  1.00  0.79           O  
ATOM    921  CB  GLU A  62      54.882   4.341 -10.932  1.00  0.79           C  
ATOM    922  CG  GLU A  62      55.311   5.780 -11.219  1.00  0.79           C  
ATOM    923  CD  GLU A  62      54.904   6.795 -10.161  1.00  0.79           C  
ATOM    924  OE1 GLU A  62      53.753   6.791  -9.771  1.00  0.79           O  
ATOM    925  OE2 GLU A  62      55.738   7.569  -9.750  1.00  0.79           O  
ATOM    926  H   GLU A  62      57.352   3.419 -10.729  1.00  0.79           H  
ATOM    927  HA  GLU A  62      55.290   4.375  -8.848  1.00  0.79           H  
ATOM    928 1HB  GLU A  62      55.165   3.744 -11.801  1.00  0.79           H  
ATOM    929 2HB  GLU A  62      53.796   4.320 -10.863  1.00  0.79           H  
ATOM    930 1HG  GLU A  62      56.394   5.807 -11.354  1.00  0.79           H  
ATOM    931 2HG  GLU A  62      54.852   6.063 -12.156  1.00  0.79           H  
ATOM    932  N   ARG A  63      55.490   1.323  -9.924  1.00  0.76           N  
ATOM    933  CA  ARG A  63      54.958   0.004  -9.668  1.00  0.76           C  
ATOM    934  C   ARG A  63      55.060  -0.277  -8.181  1.00  0.76           C  
ATOM    935  O   ARG A  63      54.119  -0.799  -7.591  1.00  0.76           O  
ATOM    936  CB  ARG A  63      55.704  -1.049 -10.454  1.00  0.76           C  
ATOM    937  CG  ARG A  63      55.439  -0.971 -11.905  1.00  0.76           C  
ATOM    938  CD  ARG A  63      56.150  -1.982 -12.679  1.00  0.76           C  
ATOM    939  NE  ARG A  63      55.792  -1.903 -14.071  1.00  0.76           N  
ATOM    940  CZ  ARG A  63      56.187  -2.804 -15.000  1.00  0.76           C  
ATOM    941  NH1 ARG A  63      56.944  -3.814 -14.622  1.00  0.76           N  
ATOM    942  NH2 ARG A  63      55.824  -2.717 -16.282  1.00  0.76           N  
ATOM    943  H   ARG A  63      56.311   1.454 -10.518  1.00  0.76           H  
ATOM    944  HA  ARG A  63      53.909  -0.018  -9.965  1.00  0.76           H  
ATOM    945 1HB  ARG A  63      56.768  -0.940 -10.292  1.00  0.76           H  
ATOM    946 2HB  ARG A  63      55.413  -2.041 -10.111  1.00  0.76           H  
ATOM    947 1HG  ARG A  63      54.368  -1.054 -12.095  1.00  0.76           H  
ATOM    948 2HG  ARG A  63      55.795   0.002 -12.247  1.00  0.76           H  
ATOM    949 1HD  ARG A  63      57.222  -1.814 -12.597  1.00  0.76           H  
ATOM    950 2HD  ARG A  63      55.902  -2.979 -12.315  1.00  0.76           H  
ATOM    951  HE  ARG A  63      55.204  -1.103 -14.350  1.00  0.76           H  
ATOM    952 1HH1 ARG A  63      57.218  -3.908 -13.661  1.00  0.76           H  
ATOM    953 2HH1 ARG A  63      57.224  -4.505 -15.303  1.00  0.76           H  
ATOM    954 1HH2 ARG A  63      55.221  -1.954 -16.637  1.00  0.76           H  
ATOM    955 2HH2 ARG A  63      56.121  -3.436 -16.924  1.00  0.76           H  
ATOM    956  N   ALA A  64      56.181   0.130  -7.568  1.00  0.73           N  
ATOM    957  CA  ALA A  64      56.394  -0.018  -6.135  1.00  0.73           C  
ATOM    958  C   ALA A  64      55.374   0.793  -5.338  1.00  0.73           C  
ATOM    959  O   ALA A  64      54.834   0.319  -4.336  1.00  0.73           O  
ATOM    960  CB  ALA A  64      57.798   0.427  -5.774  1.00  0.73           C  
ATOM    961  H   ALA A  64      56.932   0.534  -8.125  1.00  0.73           H  
ATOM    962  HA  ALA A  64      56.273  -1.071  -5.880  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      57.962   0.292  -4.708  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      58.520  -0.168  -6.335  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      57.920   1.478  -6.033  1.00  0.73           H  
ATOM    966  N   ARG A  65      55.067   2.017  -5.795  1.00  0.70           N  
ATOM    967  CA  ARG A  65      54.061   2.813  -5.097  1.00  0.70           C  
ATOM    968  C   ARG A  65      52.706   2.112  -5.166  1.00  0.70           C  
ATOM    969  O   ARG A  65      51.957   2.091  -4.180  1.00  0.70           O  
ATOM    970  CB  ARG A  65      53.949   4.213  -5.691  1.00  0.70           C  
ATOM    971  CG  ARG A  65      55.142   5.117  -5.424  1.00  0.70           C  
ATOM    972  CD  ARG A  65      55.051   6.444  -6.136  1.00  0.70           C  
ATOM    973  NE  ARG A  65      53.997   7.315  -5.614  1.00  0.70           N  
ATOM    974  CZ  ARG A  65      54.140   8.126  -4.552  1.00  0.70           C  
ATOM    975  NH1 ARG A  65      55.272   8.162  -3.881  1.00  0.70           N  
ATOM    976  NH2 ARG A  65      53.129   8.884  -4.205  1.00  0.70           N  
ATOM    977  H   ARG A  65      55.561   2.408  -6.598  1.00  0.70           H  
ATOM    978  HA  ARG A  65      54.354   2.905  -4.052  1.00  0.70           H  
ATOM    979 1HB  ARG A  65      53.818   4.146  -6.771  1.00  0.70           H  
ATOM    980 2HB  ARG A  65      53.071   4.711  -5.284  1.00  0.70           H  
ATOM    981 1HG  ARG A  65      55.195   5.318  -4.356  1.00  0.70           H  
ATOM    982 2HG  ARG A  65      56.051   4.621  -5.734  1.00  0.70           H  
ATOM    983 1HD  ARG A  65      56.000   6.967  -6.048  1.00  0.70           H  
ATOM    984 2HD  ARG A  65      54.842   6.265  -7.192  1.00  0.70           H  
ATOM    985  HE  ARG A  65      53.084   7.356  -6.095  1.00  0.70           H  
ATOM    986 1HH1 ARG A  65      56.042   7.574  -4.162  1.00  0.70           H  
ATOM    987 2HH1 ARG A  65      55.368   8.777  -3.087  1.00  0.70           H  
ATOM    988 1HH2 ARG A  65      52.276   8.820  -4.774  1.00  0.70           H  
ATOM    989 2HH2 ARG A  65      53.204   9.513  -3.420  1.00  0.70           H  
ATOM    990  N   LEU A  66      52.401   1.519  -6.329  1.00  0.68           N  
ATOM    991  CA  LEU A  66      51.138   0.824  -6.492  1.00  0.68           C  
ATOM    992  C   LEU A  66      51.124  -0.414  -5.598  1.00  0.68           C  
ATOM    993  O   LEU A  66      50.167  -0.620  -4.864  1.00  0.68           O  
ATOM    994  CB  LEU A  66      50.879   0.440  -7.963  1.00  0.68           C  
ATOM    995  CG  LEU A  66      49.527  -0.266  -8.190  1.00  0.68           C  
ATOM    996  CD1 LEU A  66      48.399   0.683  -7.774  1.00  0.68           C  
ATOM    997  CD2 LEU A  66      49.361  -0.698  -9.637  1.00  0.68           C  
ATOM    998  H   LEU A  66      53.046   1.582  -7.117  1.00  0.68           H  
ATOM    999  HA  LEU A  66      50.336   1.481  -6.168  1.00  0.68           H  
ATOM   1000 1HB  LEU A  66      50.915   1.337  -8.574  1.00  0.68           H  
ATOM   1001 2HB  LEU A  66      51.670  -0.230  -8.294  1.00  0.68           H  
ATOM   1002  HG  LEU A  66      49.492  -1.124  -7.566  1.00  0.68           H  
ATOM   1003 1HD1 LEU A  66      47.438   0.182  -7.901  1.00  0.68           H  
ATOM   1004 2HD1 LEU A  66      48.527   0.964  -6.727  1.00  0.68           H  
ATOM   1005 3HD1 LEU A  66      48.424   1.579  -8.395  1.00  0.68           H  
ATOM   1006 1HD2 LEU A  66      48.405  -1.210  -9.761  1.00  0.68           H  
ATOM   1007 2HD2 LEU A  66      49.392   0.171 -10.288  1.00  0.68           H  
ATOM   1008 3HD2 LEU A  66      50.168  -1.375  -9.890  1.00  0.68           H  
ATOM   1009  N   GLU A  67      52.201  -1.206  -5.615  1.00  0.67           N  
ATOM   1010  CA  GLU A  67      52.307  -2.418  -4.802  1.00  0.67           C  
ATOM   1011  C   GLU A  67      52.080  -2.126  -3.344  1.00  0.67           C  
ATOM   1012  O   GLU A  67      51.304  -2.807  -2.661  1.00  0.67           O  
ATOM   1013  CB  GLU A  67      53.702  -3.032  -4.959  1.00  0.67           C  
ATOM   1014  CG  GLU A  67      53.980  -4.270  -4.119  1.00  0.67           C  
ATOM   1015  CD  GLU A  67      55.382  -4.844  -4.366  1.00  0.67           C  
ATOM   1016  OE1 GLU A  67      56.057  -4.376  -5.247  1.00  0.67           O  
ATOM   1017  OE2 GLU A  67      55.770  -5.733  -3.647  1.00  0.67           O  
ATOM   1018  H   GLU A  67      52.969  -0.970  -6.235  1.00  0.67           H  
ATOM   1019  HA  GLU A  67      51.555  -3.129  -5.125  1.00  0.67           H  
ATOM   1020 1HB  GLU A  67      53.869  -3.288  -6.003  1.00  0.67           H  
ATOM   1021 2HB  GLU A  67      54.448  -2.291  -4.692  1.00  0.67           H  
ATOM   1022 1HG  GLU A  67      53.894  -4.001  -3.068  1.00  0.67           H  
ATOM   1023 2HG  GLU A  67      53.228  -5.021  -4.327  1.00  0.67           H  
ATOM   1024  N   ALA A  68      52.746  -1.091  -2.851  1.00  0.66           N  
ATOM   1025  CA  ALA A  68      52.585  -0.746  -1.466  1.00  0.66           C  
ATOM   1026  C   ALA A  68      51.143  -0.389  -1.172  1.00  0.66           C  
ATOM   1027  O   ALA A  68      50.588  -0.848  -0.171  1.00  0.66           O  
ATOM   1028  CB  ALA A  68      53.484   0.420  -1.124  1.00  0.66           C  
ATOM   1029  H   ALA A  68      53.384  -0.556  -3.442  1.00  0.66           H  
ATOM   1030  HA  ALA A  68      52.857  -1.610  -0.863  1.00  0.66           H  
ATOM   1031 1HB  ALA A  68      53.370   0.671  -0.073  1.00  0.66           H  
ATOM   1032 2HB  ALA A  68      54.519   0.150  -1.331  1.00  0.66           H  
ATOM   1033 3HB  ALA A  68      53.203   1.278  -1.740  1.00  0.66           H  
ATOM   1034  N   ALA A  69      50.511   0.389  -2.057  1.00  0.65           N  
ATOM   1035  CA  ALA A  69      49.137   0.799  -1.836  1.00  0.65           C  
ATOM   1036  C   ALA A  69      48.150  -0.356  -1.857  1.00  0.65           C  
ATOM   1037  O   ALA A  69      47.265  -0.460  -0.992  1.00  0.65           O  
ATOM   1038  CB  ALA A  69      48.725   1.788  -2.892  1.00  0.65           C  
ATOM   1039  H   ALA A  69      51.003   0.742  -2.883  1.00  0.65           H  
ATOM   1040  HA  ALA A  69      49.097   1.270  -0.866  1.00  0.65           H  
ATOM   1041 1HB  ALA A  69      47.720   2.107  -2.661  1.00  0.65           H  
ATOM   1042 2HB  ALA A  69      49.397   2.634  -2.879  1.00  0.65           H  
ATOM   1043 3HB  ALA A  69      48.759   1.320  -3.874  1.00  0.65           H  
ATOM   1044  N   LEU A  70      48.343  -1.261  -2.812  1.00  0.65           N  
ATOM   1045  CA  LEU A  70      47.441  -2.380  -3.000  1.00  0.65           C  
ATOM   1046  C   LEU A  70      47.472  -3.292  -1.778  1.00  0.65           C  
ATOM   1047  O   LEU A  70      46.439  -3.799  -1.340  1.00  0.65           O  
ATOM   1048  CB  LEU A  70      47.895  -3.203  -4.204  1.00  0.65           C  
ATOM   1049  CG  LEU A  70      47.834  -2.629  -5.623  1.00  0.65           C  
ATOM   1050  CD1 LEU A  70      48.609  -3.561  -6.518  1.00  0.65           C  
ATOM   1051  CD2 LEU A  70      46.464  -2.543  -6.109  1.00  0.65           C  
ATOM   1052  H   LEU A  70      49.114  -1.130  -3.466  1.00  0.65           H  
ATOM   1053  HA  LEU A  70      46.430  -2.002  -3.148  1.00  0.65           H  
ATOM   1054 1HB  LEU A  70      48.916  -3.540  -4.027  1.00  0.65           H  
ATOM   1055 2HB  LEU A  70      47.247  -4.051  -4.238  1.00  0.65           H  
ATOM   1056  HG  LEU A  70      48.262  -1.661  -5.644  1.00  0.65           H  
ATOM   1057 1HD1 LEU A  70      48.602  -3.194  -7.535  1.00  0.65           H  
ATOM   1058 2HD1 LEU A  70      49.623  -3.626  -6.167  1.00  0.65           H  
ATOM   1059 3HD1 LEU A  70      48.152  -4.542  -6.483  1.00  0.65           H  
ATOM   1060 1HD2 LEU A  70      46.464  -2.149  -7.128  1.00  0.65           H  
ATOM   1061 2HD2 LEU A  70      46.027  -3.539  -6.105  1.00  0.65           H  
ATOM   1062 3HD2 LEU A  70      45.896  -1.878  -5.458  1.00  0.65           H  
ATOM   1063  N   ARG A  71      48.670  -3.487  -1.219  1.00  0.65           N  
ATOM   1064  CA  ARG A  71      48.857  -4.367  -0.070  1.00  0.65           C  
ATOM   1065  C   ARG A  71      48.599  -3.684   1.284  1.00  0.65           C  
ATOM   1066  O   ARG A  71      48.135  -4.328   2.228  1.00  0.65           O  
ATOM   1067  CB  ARG A  71      50.268  -4.936  -0.105  1.00  0.65           C  
ATOM   1068  CG  ARG A  71      50.500  -5.871  -1.279  1.00  0.65           C  
ATOM   1069  CD  ARG A  71      51.874  -6.403  -1.375  1.00  0.65           C  
ATOM   1070  NE  ARG A  71      52.029  -7.271  -2.551  1.00  0.65           N  
ATOM   1071  CZ  ARG A  71      53.204  -7.763  -2.984  1.00  0.65           C  
ATOM   1072  NH1 ARG A  71      54.298  -7.475  -2.333  1.00  0.65           N  
ATOM   1073  NH2 ARG A  71      53.272  -8.525  -4.065  1.00  0.65           N  
ATOM   1074  H   ARG A  71      49.496  -3.044  -1.633  1.00  0.65           H  
ATOM   1075  HA  ARG A  71      48.161  -5.199  -0.170  1.00  0.65           H  
ATOM   1076 1HB  ARG A  71      50.991  -4.119  -0.177  1.00  0.65           H  
ATOM   1077 2HB  ARG A  71      50.470  -5.482   0.815  1.00  0.65           H  
ATOM   1078 1HG  ARG A  71      49.805  -6.709  -1.228  1.00  0.65           H  
ATOM   1079 2HG  ARG A  71      50.323  -5.296  -2.178  1.00  0.65           H  
ATOM   1080 1HD  ARG A  71      52.574  -5.571  -1.470  1.00  0.65           H  
ATOM   1081 2HD  ARG A  71      52.110  -6.983  -0.485  1.00  0.65           H  
ATOM   1082  HE  ARG A  71      51.197  -7.508  -3.073  1.00  0.65           H  
ATOM   1083 1HH1 ARG A  71      54.265  -6.875  -1.525  1.00  0.65           H  
ATOM   1084 2HH1 ARG A  71      55.191  -7.819  -2.668  1.00  0.65           H  
ATOM   1085 1HH2 ARG A  71      52.447  -8.748  -4.598  1.00  0.65           H  
ATOM   1086 2HH2 ARG A  71      54.173  -8.862  -4.382  1.00  0.65           H  
ATOM   1087  N   THR A  72      48.902  -2.389   1.384  1.00  0.64           N  
ATOM   1088  CA  THR A  72      48.777  -1.651   2.635  1.00  0.64           C  
ATOM   1089  C   THR A  72      47.385  -1.112   2.896  1.00  0.64           C  
ATOM   1090  O   THR A  72      46.893  -1.196   4.025  1.00  0.64           O  
ATOM   1091  CB  THR A  72      49.724  -0.444   2.649  1.00  0.64           C  
ATOM   1092  OG1 THR A  72      51.066  -0.894   2.473  1.00  0.64           O  
ATOM   1093  CG2 THR A  72      49.601   0.337   3.949  1.00  0.64           C  
ATOM   1094  H   THR A  72      49.287  -1.896   0.583  1.00  0.64           H  
ATOM   1095  HA  THR A  72      49.039  -2.320   3.453  1.00  0.64           H  
ATOM   1096  HB  THR A  72      49.467   0.214   1.823  1.00  0.64           H  
ATOM   1097  HG1 THR A  72      51.153  -1.188   1.540  1.00  0.64           H  
ATOM   1098 1HG2 THR A  72      50.276   1.193   3.925  1.00  0.64           H  
ATOM   1099 2HG2 THR A  72      48.575   0.690   4.065  1.00  0.64           H  
ATOM   1100 3HG2 THR A  72      49.861  -0.308   4.784  1.00  0.64           H  
ATOM   1101  N   TRP A  73      46.775  -0.509   1.875  1.00  0.64           N  
ATOM   1102  CA  TRP A  73      45.495   0.154   2.032  1.00  0.64           C  
ATOM   1103  C   TRP A  73      44.351  -0.594   1.381  1.00  0.64           C  
ATOM   1104  O   TRP A  73      43.257  -0.674   1.942  1.00  0.64           O  
ATOM   1105  CB  TRP A  73      45.602   1.519   1.364  1.00  0.64           C  
ATOM   1106  CG  TRP A  73      46.526   2.422   2.038  1.00  0.64           C  
ATOM   1107  CD1 TRP A  73      47.805   2.663   1.688  1.00  0.64           C  
ATOM   1108  CD2 TRP A  73      46.264   3.252   3.168  1.00  0.64           C  
ATOM   1109  NE1 TRP A  73      48.360   3.570   2.530  1.00  0.64           N  
ATOM   1110  CE2 TRP A  73      47.434   3.952   3.432  1.00  0.64           C  
ATOM   1111  CE3 TRP A  73      45.156   3.461   3.963  1.00  0.64           C  
ATOM   1112  CZ2 TRP A  73      47.526   4.844   4.442  1.00  0.64           C  
ATOM   1113  CZ3 TRP A  73      45.256   4.364   4.997  1.00  0.64           C  
ATOM   1114  CH2 TRP A  73      46.405   5.040   5.230  1.00  0.64           C  
ATOM   1115  H   TRP A  73      47.207  -0.492   0.955  1.00  0.64           H  
ATOM   1116  HA  TRP A  73      45.285   0.270   3.092  1.00  0.64           H  
ATOM   1117 1HB  TRP A  73      45.942   1.397   0.336  1.00  0.64           H  
ATOM   1118 2HB  TRP A  73      44.642   1.993   1.324  1.00  0.64           H  
ATOM   1119  HD1 TRP A  73      48.309   2.199   0.869  1.00  0.64           H  
ATOM   1120  HE1 TRP A  73      49.313   3.922   2.503  1.00  0.64           H  
ATOM   1121  HE3 TRP A  73      44.235   2.921   3.776  1.00  0.64           H  
ATOM   1122  HZ2 TRP A  73      48.449   5.388   4.629  1.00  0.64           H  
ATOM   1123  HZ3 TRP A  73      44.394   4.525   5.627  1.00  0.64           H  
ATOM   1124  HH2 TRP A  73      46.444   5.751   6.053  1.00  0.64           H  
ATOM   1125  N   GLY A  74      44.624  -1.189   0.221  1.00  0.63           N  
ATOM   1126  CA  GLY A  74      43.596  -1.838  -0.588  1.00  0.63           C  
ATOM   1127  C   GLY A  74      42.960  -0.825  -1.550  1.00  0.63           C  
ATOM   1128  O   GLY A  74      41.959  -1.110  -2.217  1.00  0.63           O  
ATOM   1129  H   GLY A  74      45.568  -1.131  -0.159  1.00  0.63           H  
ATOM   1130 1HA  GLY A  74      44.044  -2.656  -1.151  1.00  0.63           H  
ATOM   1131 2HA  GLY A  74      42.833  -2.273   0.059  1.00  0.63           H  
ATOM   1132  N   PHE A  75      43.512   0.394  -1.568  1.00  0.62           N  
ATOM   1133  CA  PHE A  75      43.013   1.455  -2.431  1.00  0.62           C  
ATOM   1134  C   PHE A  75      44.107   2.504  -2.710  1.00  0.62           C  
ATOM   1135  O   PHE A  75      45.055   2.641  -1.936  1.00  0.62           O  
ATOM   1136  CB  PHE A  75      41.689   1.989  -1.818  1.00  0.62           C  
ATOM   1137  CG  PHE A  75      41.710   2.607  -0.422  1.00  0.62           C  
ATOM   1138  CD1 PHE A  75      41.648   3.955  -0.206  1.00  0.62           C  
ATOM   1139  CD2 PHE A  75      41.863   1.818   0.677  1.00  0.62           C  
ATOM   1140  CE1 PHE A  75      41.705   4.492   1.057  1.00  0.62           C  
ATOM   1141  CE2 PHE A  75      41.955   2.357   1.940  1.00  0.62           C  
ATOM   1142  CZ  PHE A  75      41.868   3.694   2.127  1.00  0.62           C  
ATOM   1143  H   PHE A  75      44.316   0.571  -0.988  1.00  0.62           H  
ATOM   1144  HA  PHE A  75      42.755   1.004  -3.385  1.00  0.62           H  
ATOM   1145 1HB  PHE A  75      41.297   2.729  -2.493  1.00  0.62           H  
ATOM   1146 2HB  PHE A  75      40.965   1.189  -1.804  1.00  0.62           H  
ATOM   1147  HD1 PHE A  75      41.524   4.607  -1.026  1.00  0.62           H  
ATOM   1148  HD2 PHE A  75      41.926   0.752   0.555  1.00  0.62           H  
ATOM   1149  HE1 PHE A  75      41.642   5.565   1.192  1.00  0.62           H  
ATOM   1150  HE2 PHE A  75      42.088   1.695   2.802  1.00  0.62           H  
ATOM   1151  HZ  PHE A  75      41.930   4.112   3.125  1.00  0.62           H  
ATOM   1152  N   ALA A  76      43.976   3.244  -3.818  1.00  0.62           N  
ATOM   1153  CA  ALA A  76      44.962   4.291  -4.163  1.00  0.62           C  
ATOM   1154  C   ALA A  76      44.398   5.365  -5.071  1.00  0.62           C  
ATOM   1155  O   ALA A  76      43.474   5.111  -5.842  1.00  0.62           O  
ATOM   1156  CB  ALA A  76      46.157   3.690  -4.880  1.00  0.62           C  
ATOM   1157  H   ALA A  76      43.185   3.042  -4.432  1.00  0.62           H  
ATOM   1158  HA  ALA A  76      45.299   4.753  -3.240  1.00  0.62           H  
ATOM   1159 1HB  ALA A  76      46.886   4.480  -5.091  1.00  0.62           H  
ATOM   1160 2HB  ALA A  76      46.601   2.948  -4.275  1.00  0.62           H  
ATOM   1161 3HB  ALA A  76      45.833   3.240  -5.817  1.00  0.62           H  
ATOM   1162  N   LEU A  77      44.988   6.559  -5.055  1.00  0.63           N  
ATOM   1163  CA  LEU A  77      44.518   7.548  -6.022  1.00  0.63           C  
ATOM   1164  C   LEU A  77      45.403   7.520  -7.248  1.00  0.63           C  
ATOM   1165  O   LEU A  77      46.622   7.385  -7.129  1.00  0.63           O  
ATOM   1166  CB  LEU A  77      44.514   8.974  -5.457  1.00  0.63           C  
ATOM   1167  CG  LEU A  77      43.635   9.241  -4.255  1.00  0.63           C  
ATOM   1168  CD1 LEU A  77      43.766  10.672  -3.813  1.00  0.63           C  
ATOM   1169  CD2 LEU A  77      42.218   8.919  -4.612  1.00  0.63           C  
ATOM   1170  H   LEU A  77      45.771   6.761  -4.424  1.00  0.63           H  
ATOM   1171  HA  LEU A  77      43.505   7.301  -6.327  1.00  0.63           H  
ATOM   1172 1HB  LEU A  77      45.517   9.211  -5.179  1.00  0.63           H  
ATOM   1173 2HB  LEU A  77      44.208   9.658  -6.251  1.00  0.63           H  
ATOM   1174  HG  LEU A  77      43.961   8.643  -3.461  1.00  0.63           H  
ATOM   1175 1HD1 LEU A  77      43.132  10.851  -2.940  1.00  0.63           H  
ATOM   1176 2HD1 LEU A  77      44.802  10.884  -3.557  1.00  0.63           H  
ATOM   1177 3HD1 LEU A  77      43.446  11.316  -4.630  1.00  0.63           H  
ATOM   1178 1HD2 LEU A  77      41.574   9.084  -3.751  1.00  0.63           H  
ATOM   1179 2HD2 LEU A  77      41.889   9.552  -5.442  1.00  0.63           H  
ATOM   1180 3HD2 LEU A  77      42.180   7.896  -4.910  1.00  0.63           H  
ATOM   1181  N   LEU A  78      44.790   7.649  -8.412  1.00  0.64           N  
ATOM   1182  CA  LEU A  78      45.536   7.720  -9.640  1.00  0.64           C  
ATOM   1183  C   LEU A  78      45.460   9.091 -10.269  1.00  0.64           C  
ATOM   1184  O   LEU A  78      44.399   9.727 -10.343  1.00  0.64           O  
ATOM   1185  CB  LEU A  78      45.045   6.709 -10.671  1.00  0.64           C  
ATOM   1186  CG  LEU A  78      45.104   5.251 -10.337  1.00  0.64           C  
ATOM   1187  CD1 LEU A  78      44.577   4.517 -11.512  1.00  0.64           C  
ATOM   1188  CD2 LEU A  78      46.506   4.853 -10.024  1.00  0.64           C  
ATOM   1189  H   LEU A  78      43.779   7.709  -8.435  1.00  0.64           H  
ATOM   1190  HA  LEU A  78      46.579   7.504  -9.422  1.00  0.64           H  
ATOM   1191 1HB  LEU A  78      44.002   6.943 -10.895  1.00  0.64           H  
ATOM   1192 2HB  LEU A  78      45.624   6.856 -11.587  1.00  0.64           H  
ATOM   1193  HG  LEU A  78      44.472   5.034  -9.475  1.00  0.64           H  
ATOM   1194 1HD1 LEU A  78      44.606   3.471 -11.318  1.00  0.64           H  
ATOM   1195 2HD1 LEU A  78      43.554   4.831 -11.704  1.00  0.64           H  
ATOM   1196 3HD1 LEU A  78      45.191   4.739 -12.369  1.00  0.64           H  
ATOM   1197 1HD2 LEU A  78      46.547   3.788  -9.789  1.00  0.64           H  
ATOM   1198 2HD2 LEU A  78      47.158   5.069 -10.874  1.00  0.64           H  
ATOM   1199 3HD2 LEU A  78      46.820   5.434  -9.165  1.00  0.64           H  
ATOM   1200  N   VAL A  79      46.593   9.509 -10.791  1.00  0.66           N  
ATOM   1201  CA  VAL A  79      46.714  10.774 -11.485  1.00  0.66           C  
ATOM   1202  C   VAL A  79      47.328  10.523 -12.845  1.00  0.66           C  
ATOM   1203  O   VAL A  79      47.884   9.444 -13.090  1.00  0.66           O  
ATOM   1204  CB  VAL A  79      47.583  11.749 -10.671  1.00  0.66           C  
ATOM   1205  CG1 VAL A  79      46.954  11.994  -9.327  1.00  0.66           C  
ATOM   1206  CG2 VAL A  79      48.971  11.181 -10.514  1.00  0.66           C  
ATOM   1207  H   VAL A  79      47.419   8.917 -10.673  1.00  0.66           H  
ATOM   1208  HA  VAL A  79      45.720  11.208 -11.617  1.00  0.66           H  
ATOM   1209  HB  VAL A  79      47.639  12.705 -11.190  1.00  0.66           H  
ATOM   1210 1HG1 VAL A  79      47.560  12.695  -8.757  1.00  0.66           H  
ATOM   1211 2HG1 VAL A  79      45.990  12.397  -9.476  1.00  0.66           H  
ATOM   1212 3HG1 VAL A  79      46.874  11.066  -8.793  1.00  0.66           H  
ATOM   1213 1HG2 VAL A  79      49.589  11.873  -9.945  1.00  0.66           H  
ATOM   1214 2HG2 VAL A  79      48.913  10.230  -9.991  1.00  0.66           H  
ATOM   1215 3HG2 VAL A  79      49.406  11.036 -11.501  1.00  0.66           H  
ATOM   1216  N   ASN A  80      47.184  11.499 -13.749  1.00  0.69           N  
ATOM   1217  CA  ASN A  80      47.750  11.407 -15.099  1.00  0.69           C  
ATOM   1218  C   ASN A  80      47.330  10.084 -15.752  1.00  0.69           C  
ATOM   1219  O   ASN A  80      48.099   9.403 -16.424  1.00  0.69           O  
ATOM   1220  CB  ASN A  80      49.246  11.595 -15.057  1.00  0.69           C  
ATOM   1221  CG  ASN A  80      49.639  12.986 -14.571  1.00  0.69           C  
ATOM   1222  OD1 ASN A  80      48.884  13.947 -14.790  1.00  0.69           O  
ATOM   1223  ND2 ASN A  80      50.789  13.120 -13.941  1.00  0.69           N  
ATOM   1224  H   ASN A  80      46.693  12.341 -13.478  1.00  0.69           H  
ATOM   1225  HA  ASN A  80      47.330  12.211 -15.705  1.00  0.69           H  
ATOM   1226 1HB  ASN A  80      49.682  10.858 -14.387  1.00  0.69           H  
ATOM   1227 2HB  ASN A  80      49.673  11.421 -16.045  1.00  0.69           H  
ATOM   1228 1HD2 ASN A  80      51.078  14.019 -13.616  1.00  0.69           H  
ATOM   1229 2HD2 ASN A  80      51.406  12.316 -13.799  1.00  0.69           H  
ATOM   1230  N   HIS A  81      46.056   9.781 -15.553  1.00  0.73           N  
ATOM   1231  CA  HIS A  81      45.340   8.585 -15.965  1.00  0.73           C  
ATOM   1232  C   HIS A  81      44.877   8.508 -17.429  1.00  0.73           C  
ATOM   1233  O   HIS A  81      44.253   7.531 -17.833  1.00  0.73           O  
ATOM   1234  CB  HIS A  81      44.200   8.425 -14.967  1.00  0.73           C  
ATOM   1235  CG  HIS A  81      43.336   9.606 -14.901  1.00  0.73           C  
ATOM   1236  ND1 HIS A  81      42.246   9.667 -14.096  1.00  0.73           N  
ATOM   1237  CD2 HIS A  81      43.395  10.785 -15.553  1.00  0.73           C  
ATOM   1238  CE1 HIS A  81      41.659  10.833 -14.250  1.00  0.73           C  
ATOM   1239  NE2 HIS A  81      42.339  11.524 -15.153  1.00  0.73           N  
ATOM   1240  H   HIS A  81      45.532  10.449 -15.009  1.00  0.73           H  
ATOM   1241  HA  HIS A  81      46.000   7.739 -15.814  1.00  0.73           H  
ATOM   1242 1HB  HIS A  81      43.596   7.573 -15.226  1.00  0.73           H  
ATOM   1243 2HB  HIS A  81      44.614   8.243 -13.969  1.00  0.73           H  
ATOM   1244  HD2 HIS A  81      44.129  11.094 -16.281  1.00  0.73           H  
ATOM   1245  HE1 HIS A  81      40.761  11.147 -13.730  1.00  0.73           H  
ATOM   1246  HE2 HIS A  81      42.133  12.454 -15.539  1.00  0.73           H  
ATOM   1247  N   GLY A  82      45.156   9.545 -18.217  1.00  0.76           N  
ATOM   1248  CA  GLY A  82      44.758   9.588 -19.626  1.00  0.76           C  
ATOM   1249  C   GLY A  82      43.355  10.154 -19.883  1.00  0.76           C  
ATOM   1250  O   GLY A  82      42.904  10.191 -21.027  1.00  0.76           O  
ATOM   1251  H   GLY A  82      45.685  10.312 -17.831  1.00  0.76           H  
ATOM   1252 1HA  GLY A  82      45.487  10.188 -20.176  1.00  0.76           H  
ATOM   1253 2HA  GLY A  82      44.815   8.581 -20.042  1.00  0.76           H  
ATOM   1254  N   ILE A  83      42.673  10.596 -18.831  1.00  0.80           N  
ATOM   1255  CA  ILE A  83      41.335  11.157 -18.967  1.00  0.80           C  
ATOM   1256  C   ILE A  83      41.356  12.675 -18.760  1.00  0.80           C  
ATOM   1257  O   ILE A  83      41.665  13.149 -17.656  1.00  0.80           O  
ATOM   1258  CB  ILE A  83      40.372  10.563 -17.951  1.00  0.80           C  
ATOM   1259  CG1 ILE A  83      40.304   9.103 -18.117  1.00  0.80           C  
ATOM   1260  CG2 ILE A  83      39.019  11.138 -18.239  1.00  0.80           C  
ATOM   1261  CD1 ILE A  83      39.670   8.399 -17.007  1.00  0.80           C  
ATOM   1262  H   ILE A  83      43.094  10.524 -17.921  1.00  0.80           H  
ATOM   1263  HA  ILE A  83      40.956  10.895 -19.935  1.00  0.80           H  
ATOM   1264  HB  ILE A  83      40.657  10.790 -16.961  1.00  0.80           H  
ATOM   1265 1HG1 ILE A  83      39.722   8.926 -18.979  1.00  0.80           H  
ATOM   1266 2HG1 ILE A  83      41.305   8.696 -18.264  1.00  0.80           H  
ATOM   1267 1HG2 ILE A  83      38.303  10.729 -17.559  1.00  0.80           H  
ATOM   1268 2HG2 ILE A  83      39.048  12.215 -18.141  1.00  0.80           H  
ATOM   1269 3HG2 ILE A  83      38.744  10.879 -19.249  1.00  0.80           H  
ATOM   1270 1HD1 ILE A  83      39.635   7.333 -17.225  1.00  0.80           H  
ATOM   1271 2HD1 ILE A  83      40.269   8.573 -16.122  1.00  0.80           H  
ATOM   1272 3HD1 ILE A  83      38.664   8.772 -16.855  1.00  0.80           H  
ATOM   1273  N   PRO A  84      41.019  13.478 -19.788  1.00  0.82           N  
ATOM   1274  CA  PRO A  84      41.007  14.924 -19.734  1.00  0.82           C  
ATOM   1275  C   PRO A  84      40.078  15.404 -18.639  1.00  0.82           C  
ATOM   1276  O   PRO A  84      38.971  14.878 -18.476  1.00  0.82           O  
ATOM   1277  CB  PRO A  84      40.461  15.311 -21.116  1.00  0.82           C  
ATOM   1278  CG  PRO A  84      40.823  14.152 -22.008  1.00  0.82           C  
ATOM   1279  CD  PRO A  84      40.698  12.928 -21.132  1.00  0.82           C  
ATOM   1280  HA  PRO A  84      42.025  15.299 -19.582  1.00  0.82           H  
ATOM   1281 1HB  PRO A  84      39.377  15.486 -21.059  1.00  0.82           H  
ATOM   1282 2HB  PRO A  84      40.917  16.257 -21.447  1.00  0.82           H  
ATOM   1283 1HG  PRO A  84      40.141  14.116 -22.873  1.00  0.82           H  
ATOM   1284 2HG  PRO A  84      41.837  14.280 -22.409  1.00  0.82           H  
ATOM   1285 1HD  PRO A  84      39.679  12.511 -21.163  1.00  0.82           H  
ATOM   1286 2HD  PRO A  84      41.466  12.223 -21.484  1.00  0.82           H  
ATOM   1287  N   ALA A  85      40.480  16.480 -17.971  1.00  0.83           N  
ATOM   1288  CA  ALA A  85      39.685  17.064 -16.896  1.00  0.83           C  
ATOM   1289  C   ALA A  85      38.306  17.443 -17.379  1.00  0.83           C  
ATOM   1290  O   ALA A  85      37.318  17.310 -16.656  1.00  0.83           O  
ATOM   1291  CB  ALA A  85      40.373  18.303 -16.375  1.00  0.83           C  
ATOM   1292  H   ALA A  85      41.387  16.877 -18.176  1.00  0.83           H  
ATOM   1293  HA  ALA A  85      39.586  16.329 -16.099  1.00  0.83           H  
ATOM   1294 1HB  ALA A  85      39.783  18.732 -15.572  1.00  0.83           H  
ATOM   1295 2HB  ALA A  85      41.363  18.042 -16.007  1.00  0.83           H  
ATOM   1296 3HB  ALA A  85      40.461  19.030 -17.179  1.00  0.83           H  
ATOM   1297  N   GLU A  86      38.242  17.901 -18.620  1.00  0.83           N  
ATOM   1298  CA  GLU A  86      37.003  18.339 -19.222  1.00  0.83           C  
ATOM   1299  C   GLU A  86      35.987  17.206 -19.320  1.00  0.83           C  
ATOM   1300  O   GLU A  86      34.785  17.443 -19.211  1.00  0.83           O  
ATOM   1301  CB  GLU A  86      37.287  18.921 -20.606  1.00  0.83           C  
ATOM   1302  CG  GLU A  86      38.049  20.242 -20.586  1.00  0.83           C  
ATOM   1303  CD  GLU A  86      38.368  20.763 -21.971  1.00  0.83           C  
ATOM   1304  OE1 GLU A  86      38.139  20.052 -22.922  1.00  0.83           O  
ATOM   1305  OE2 GLU A  86      38.841  21.871 -22.074  1.00  0.83           O  
ATOM   1306  H   GLU A  86      39.095  17.958 -19.156  1.00  0.83           H  
ATOM   1307  HA  GLU A  86      36.578  19.124 -18.596  1.00  0.83           H  
ATOM   1308 1HB  GLU A  86      37.872  18.205 -21.184  1.00  0.83           H  
ATOM   1309 2HB  GLU A  86      36.348  19.081 -21.133  1.00  0.83           H  
ATOM   1310 1HG  GLU A  86      37.450  20.984 -20.059  1.00  0.83           H  
ATOM   1311 2HG  GLU A  86      38.976  20.103 -20.030  1.00  0.83           H  
ATOM   1312  N   LEU A  87      36.452  15.980 -19.572  1.00  0.81           N  
ATOM   1313  CA  LEU A  87      35.552  14.847 -19.716  1.00  0.81           C  
ATOM   1314  C   LEU A  87      35.023  14.451 -18.358  1.00  0.81           C  
ATOM   1315  O   LEU A  87      33.827  14.196 -18.193  1.00  0.81           O  
ATOM   1316  CB  LEU A  87      36.244  13.672 -20.405  1.00  0.81           C  
ATOM   1317  CG  LEU A  87      35.388  12.408 -20.650  1.00  0.81           C  
ATOM   1318  CD1 LEU A  87      34.142  12.721 -21.490  1.00  0.81           C  
ATOM   1319  CD2 LEU A  87      36.254  11.423 -21.374  1.00  0.81           C  
ATOM   1320  H   LEU A  87      37.453  15.813 -19.593  1.00  0.81           H  
ATOM   1321  HA  LEU A  87      34.709  15.150 -20.335  1.00  0.81           H  
ATOM   1322 1HB  LEU A  87      36.625  14.011 -21.365  1.00  0.81           H  
ATOM   1323 2HB  LEU A  87      37.098  13.375 -19.789  1.00  0.81           H  
ATOM   1324  HG  LEU A  87      35.058  11.997 -19.702  1.00  0.81           H  
ATOM   1325 1HD1 LEU A  87      33.570  11.802 -21.652  1.00  0.81           H  
ATOM   1326 2HD1 LEU A  87      33.519  13.445 -20.961  1.00  0.81           H  
ATOM   1327 3HD1 LEU A  87      34.440  13.134 -22.451  1.00  0.81           H  
ATOM   1328 1HD2 LEU A  87      35.705  10.529 -21.566  1.00  0.81           H  
ATOM   1329 2HD2 LEU A  87      36.581  11.848 -22.321  1.00  0.81           H  
ATOM   1330 3HD2 LEU A  87      37.109  11.208 -20.762  1.00  0.81           H  
ATOM   1331  N   LEU A  88      35.914  14.431 -17.366  1.00  0.80           N  
ATOM   1332  CA  LEU A  88      35.492  14.047 -16.027  1.00  0.80           C  
ATOM   1333  C   LEU A  88      34.456  15.058 -15.538  1.00  0.80           C  
ATOM   1334  O   LEU A  88      33.425  14.687 -14.963  1.00  0.80           O  
ATOM   1335  CB  LEU A  88      36.691  14.108 -15.082  1.00  0.80           C  
ATOM   1336  CG  LEU A  88      37.795  13.116 -15.339  1.00  0.80           C  
ATOM   1337  CD1 LEU A  88      38.948  13.474 -14.479  1.00  0.80           C  
ATOM   1338  CD2 LEU A  88      37.336  11.694 -15.048  1.00  0.80           C  
ATOM   1339  H   LEU A  88      36.891  14.665 -17.564  1.00  0.80           H  
ATOM   1340  HA  LEU A  88      35.056  13.048 -16.050  1.00  0.80           H  
ATOM   1341 1HB  LEU A  88      37.133  15.104 -15.158  1.00  0.80           H  
ATOM   1342 2HB  LEU A  88      36.343  13.972 -14.061  1.00  0.80           H  
ATOM   1343  HG  LEU A  88      38.105  13.208 -16.371  1.00  0.80           H  
ATOM   1344 1HD1 LEU A  88      39.751  12.814 -14.681  1.00  0.80           H  
ATOM   1345 2HD1 LEU A  88      39.264  14.490 -14.697  1.00  0.80           H  
ATOM   1346 3HD1 LEU A  88      38.658  13.397 -13.437  1.00  0.80           H  
ATOM   1347 1HD2 LEU A  88      38.152  10.999 -15.237  1.00  0.80           H  
ATOM   1348 2HD2 LEU A  88      37.046  11.621 -14.020  1.00  0.80           H  
ATOM   1349 3HD2 LEU A  88      36.491  11.450 -15.685  1.00  0.80           H  
ATOM   1350  N   ALA A  89      34.738  16.346 -15.806  1.00  0.78           N  
ATOM   1351  CA  ALA A  89      33.868  17.454 -15.444  1.00  0.78           C  
ATOM   1352  C   ALA A  89      32.544  17.410 -16.193  1.00  0.78           C  
ATOM   1353  O   ALA A  89      31.490  17.663 -15.608  1.00  0.78           O  
ATOM   1354  CB  ALA A  89      34.574  18.771 -15.722  1.00  0.78           C  
ATOM   1355  H   ALA A  89      35.618  16.574 -16.268  1.00  0.78           H  
ATOM   1356  HA  ALA A  89      33.657  17.379 -14.379  1.00  0.78           H  
ATOM   1357 1HB  ALA A  89      33.937  19.599 -15.419  1.00  0.78           H  
ATOM   1358 2HB  ALA A  89      35.511  18.803 -15.162  1.00  0.78           H  
ATOM   1359 3HB  ALA A  89      34.787  18.846 -16.786  1.00  0.78           H  
ATOM   1360  N   HIS A  90      32.582  17.057 -17.484  1.00  0.76           N  
ATOM   1361  CA  HIS A  90      31.372  16.996 -18.289  1.00  0.76           C  
ATOM   1362  C   HIS A  90      30.458  15.939 -17.701  1.00  0.76           C  
ATOM   1363  O   HIS A  90      29.281  16.197 -17.436  1.00  0.76           O  
ATOM   1364  CB  HIS A  90      31.687  16.672 -19.758  1.00  0.76           C  
ATOM   1365  CG  HIS A  90      30.492  16.735 -20.657  1.00  0.76           C  
ATOM   1366  ND1 HIS A  90      30.459  16.163 -21.918  1.00  0.76           N  
ATOM   1367  CD2 HIS A  90      29.299  17.337 -20.487  1.00  0.76           C  
ATOM   1368  CE1 HIS A  90      29.275  16.394 -22.468  1.00  0.76           C  
ATOM   1369  NE2 HIS A  90      28.561  17.108 -21.623  1.00  0.76           N  
ATOM   1370  H   HIS A  90      33.472  16.876 -17.943  1.00  0.76           H  
ATOM   1371  HA  HIS A  90      30.852  17.952 -18.253  1.00  0.76           H  
ATOM   1372 1HB  HIS A  90      32.435  17.368 -20.133  1.00  0.76           H  
ATOM   1373 2HB  HIS A  90      32.113  15.671 -19.824  1.00  0.76           H  
ATOM   1374  HD2 HIS A  90      28.980  17.900 -19.609  1.00  0.76           H  
ATOM   1375  HE1 HIS A  90      28.949  16.057 -23.453  1.00  0.76           H  
ATOM   1376  HE2 HIS A  90      27.617  17.438 -21.775  1.00  0.76           H  
ATOM   1377  N   ILE A  91      30.993  14.742 -17.480  1.00  0.75           N  
ATOM   1378  CA  ILE A  91      30.177  13.679 -16.928  1.00  0.75           C  
ATOM   1379  C   ILE A  91      29.662  13.964 -15.530  1.00  0.75           C  
ATOM   1380  O   ILE A  91      28.491  13.692 -15.253  1.00  0.75           O  
ATOM   1381  CB  ILE A  91      30.904  12.338 -16.942  1.00  0.75           C  
ATOM   1382  CG1 ILE A  91      31.111  11.890 -18.335  1.00  0.75           C  
ATOM   1383  CG2 ILE A  91      30.066  11.348 -16.235  1.00  0.75           C  
ATOM   1384  CD1 ILE A  91      29.802  11.650 -18.996  1.00  0.75           C  
ATOM   1385  H   ILE A  91      31.977  14.572 -17.702  1.00  0.75           H  
ATOM   1386  HA  ILE A  91      29.310  13.572 -17.576  1.00  0.75           H  
ATOM   1387  HB  ILE A  91      31.879  12.438 -16.457  1.00  0.75           H  
ATOM   1388 1HG1 ILE A  91      31.667  12.646 -18.890  1.00  0.75           H  
ATOM   1389 2HG1 ILE A  91      31.666  10.968 -18.355  1.00  0.75           H  
ATOM   1390 1HG2 ILE A  91      30.552  10.377 -16.220  1.00  0.75           H  
ATOM   1391 2HG2 ILE A  91      29.922  11.708 -15.245  1.00  0.75           H  
ATOM   1392 3HG2 ILE A  91      29.108  11.266 -16.733  1.00  0.75           H  
ATOM   1393 1HD1 ILE A  91      29.970  11.328 -19.961  1.00  0.75           H  
ATOM   1394 2HD1 ILE A  91      29.260  10.882 -18.454  1.00  0.75           H  
ATOM   1395 3HD1 ILE A  91      29.216  12.567 -19.013  1.00  0.75           H  
ATOM   1396  N   MET A  92      30.489  14.519 -14.641  1.00  0.75           N  
ATOM   1397  CA  MET A  92      29.959  14.802 -13.317  1.00  0.75           C  
ATOM   1398  C   MET A  92      28.872  15.873 -13.419  1.00  0.75           C  
ATOM   1399  O   MET A  92      27.849  15.784 -12.737  1.00  0.75           O  
ATOM   1400  CB  MET A  92      31.064  15.227 -12.364  1.00  0.75           C  
ATOM   1401  CG  MET A  92      30.631  15.347 -10.881  1.00  0.75           C  
ATOM   1402  SD  MET A  92      30.068  13.762 -10.145  1.00  0.75           S  
ATOM   1403  CE  MET A  92      31.624  12.906  -9.959  1.00  0.75           C  
ATOM   1404  H   MET A  92      31.465  14.725 -14.866  1.00  0.75           H  
ATOM   1405  HA  MET A  92      29.498  13.900 -12.927  1.00  0.75           H  
ATOM   1406 1HB  MET A  92      31.883  14.509 -12.423  1.00  0.75           H  
ATOM   1407 2HB  MET A  92      31.460  16.195 -12.683  1.00  0.75           H  
ATOM   1408 1HG  MET A  92      31.461  15.723 -10.286  1.00  0.75           H  
ATOM   1409 2HG  MET A  92      29.813  16.065 -10.800  1.00  0.75           H  
ATOM   1410 1HE  MET A  92      31.463  11.929  -9.523  1.00  0.75           H  
ATOM   1411 2HE  MET A  92      32.079  12.793 -10.935  1.00  0.75           H  
ATOM   1412 3HE  MET A  92      32.281  13.480  -9.328  1.00  0.75           H  
ATOM   1413  N   ALA A  93      29.069  16.878 -14.287  1.00  0.75           N  
ATOM   1414  CA  ALA A  93      28.056  17.909 -14.470  1.00  0.75           C  
ATOM   1415  C   ALA A  93      26.775  17.313 -15.012  1.00  0.75           C  
ATOM   1416  O   ALA A  93      25.678  17.685 -14.578  1.00  0.75           O  
ATOM   1417  CB  ALA A  93      28.543  18.980 -15.423  1.00  0.75           C  
ATOM   1418  H   ALA A  93      29.931  16.944 -14.827  1.00  0.75           H  
ATOM   1419  HA  ALA A  93      27.843  18.348 -13.502  1.00  0.75           H  
ATOM   1420 1HB  ALA A  93      27.776  19.744 -15.532  1.00  0.75           H  
ATOM   1421 2HB  ALA A  93      29.454  19.429 -15.035  1.00  0.75           H  
ATOM   1422 3HB  ALA A  93      28.749  18.531 -16.394  1.00  0.75           H  
ATOM   1423  N   CYS A  94      26.907  16.361 -15.943  1.00  0.75           N  
ATOM   1424  CA  CYS A  94      25.737  15.734 -16.511  1.00  0.75           C  
ATOM   1425  C   CYS A  94      25.026  14.986 -15.418  1.00  0.75           C  
ATOM   1426  O   CYS A  94      23.806  15.062 -15.307  1.00  0.75           O  
ATOM   1427  CB  CYS A  94      26.097  14.741 -17.612  1.00  0.75           C  
ATOM   1428  SG  CYS A  94      26.741  15.457 -19.108  1.00  0.75           S  
ATOM   1429  H   CYS A  94      27.833  16.104 -16.282  1.00  0.75           H  
ATOM   1430  HA  CYS A  94      25.081  16.503 -16.912  1.00  0.75           H  
ATOM   1431 1HB  CYS A  94      26.827  14.030 -17.236  1.00  0.75           H  
ATOM   1432 2HB  CYS A  94      25.212  14.193 -17.877  1.00  0.75           H  
ATOM   1433  HG  CYS A  94      27.880  15.928 -18.533  1.00  0.75           H  
ATOM   1434  N   ALA A  95      25.792  14.290 -14.573  1.00  0.75           N  
ATOM   1435  CA  ALA A  95      25.202  13.517 -13.503  1.00  0.75           C  
ATOM   1436  C   ALA A  95      24.393  14.411 -12.592  1.00  0.75           C  
ATOM   1437  O   ALA A  95      23.246  14.092 -12.262  1.00  0.75           O  
ATOM   1438  CB  ALA A  95      26.284  12.825 -12.713  1.00  0.75           C  
ATOM   1439  H   ALA A  95      26.803  14.267 -14.704  1.00  0.75           H  
ATOM   1440  HA  ALA A  95      24.551  12.766 -13.934  1.00  0.75           H  
ATOM   1441 1HB  ALA A  95      25.836  12.224 -11.925  1.00  0.75           H  
ATOM   1442 2HB  ALA A  95      26.852  12.204 -13.383  1.00  0.75           H  
ATOM   1443 3HB  ALA A  95      26.949  13.558 -12.267  1.00  0.75           H  
ATOM   1444  N   ARG A  96      24.935  15.588 -12.278  1.00  0.76           N  
ATOM   1445  CA  ARG A  96      24.212  16.485 -11.407  1.00  0.76           C  
ATOM   1446  C   ARG A  96      22.907  16.910 -12.071  1.00  0.76           C  
ATOM   1447  O   ARG A  96      21.835  16.893 -11.448  1.00  0.76           O  
ATOM   1448  CB  ARG A  96      25.043  17.722 -11.084  1.00  0.76           C  
ATOM   1449  CG  ARG A  96      26.282  17.497 -10.203  1.00  0.76           C  
ATOM   1450  CD  ARG A  96      26.804  18.788  -9.637  1.00  0.76           C  
ATOM   1451  NE  ARG A  96      27.310  19.694 -10.665  1.00  0.76           N  
ATOM   1452  CZ  ARG A  96      28.599  19.777 -11.076  1.00  0.76           C  
ATOM   1453  NH1 ARG A  96      29.554  19.062 -10.505  1.00  0.76           N  
ATOM   1454  NH2 ARG A  96      28.914  20.608 -12.061  1.00  0.76           N  
ATOM   1455  H   ARG A  96      25.881  15.817 -12.595  1.00  0.76           H  
ATOM   1456  HA  ARG A  96      23.980  15.964 -10.495  1.00  0.76           H  
ATOM   1457 1HB  ARG A  96      25.389  18.172 -12.014  1.00  0.76           H  
ATOM   1458 2HB  ARG A  96      24.416  18.456 -10.581  1.00  0.76           H  
ATOM   1459 1HG  ARG A  96      26.058  16.818  -9.430  1.00  0.76           H  
ATOM   1460 2HG  ARG A  96      27.070  17.079 -10.814  1.00  0.76           H  
ATOM   1461 1HD  ARG A  96      26.010  19.294  -9.094  1.00  0.76           H  
ATOM   1462 2HD  ARG A  96      27.627  18.560  -8.951  1.00  0.76           H  
ATOM   1463  HE  ARG A  96      26.634  20.271 -11.144  1.00  0.76           H  
ATOM   1464 1HH1 ARG A  96      29.367  18.437  -9.701  1.00  0.76           H  
ATOM   1465 2HH1 ARG A  96      30.501  19.150 -10.826  1.00  0.76           H  
ATOM   1466 1HH2 ARG A  96      28.194  21.166 -12.500  1.00  0.76           H  
ATOM   1467 2HH2 ARG A  96      29.873  20.685 -12.370  1.00  0.76           H  
ATOM   1468  N   ALA A  97      22.994  17.237 -13.361  1.00  0.77           N  
ATOM   1469  CA  ALA A  97      21.835  17.658 -14.124  1.00  0.77           C  
ATOM   1470  C   ALA A  97      20.778  16.566 -14.200  1.00  0.77           C  
ATOM   1471  O   ALA A  97      19.585  16.861 -14.138  1.00  0.77           O  
ATOM   1472  CB  ALA A  97      22.254  18.063 -15.512  1.00  0.77           C  
ATOM   1473  H   ALA A  97      23.906  17.219 -13.822  1.00  0.77           H  
ATOM   1474  HA  ALA A  97      21.399  18.518 -13.619  1.00  0.77           H  
ATOM   1475 1HB  ALA A  97      21.389  18.408 -16.071  1.00  0.77           H  
ATOM   1476 2HB  ALA A  97      22.992  18.863 -15.451  1.00  0.77           H  
ATOM   1477 3HB  ALA A  97      22.689  17.210 -15.997  1.00  0.77           H  
ATOM   1478  N   PHE A  98      21.193  15.296 -14.302  1.00  0.78           N  
ATOM   1479  CA  PHE A  98      20.211  14.218 -14.377  1.00  0.78           C  
ATOM   1480  C   PHE A  98      19.447  14.092 -13.071  1.00  0.78           C  
ATOM   1481  O   PHE A  98      18.223  13.933 -13.050  1.00  0.78           O  
ATOM   1482  CB  PHE A  98      20.863  12.860 -14.645  1.00  0.78           C  
ATOM   1483  CG  PHE A  98      21.286  12.577 -16.056  1.00  0.78           C  
ATOM   1484  CD1 PHE A  98      22.592  12.565 -16.378  1.00  0.78           C  
ATOM   1485  CD2 PHE A  98      20.383  12.311 -17.045  1.00  0.78           C  
ATOM   1486  CE1 PHE A  98      23.011  12.304 -17.612  1.00  0.78           C  
ATOM   1487  CE2 PHE A  98      20.827  12.036 -18.320  1.00  0.78           C  
ATOM   1488  CZ  PHE A  98      22.121  12.031 -18.594  1.00  0.78           C  
ATOM   1489  H   PHE A  98      22.192  15.093 -14.363  1.00  0.78           H  
ATOM   1490  HA  PHE A  98      19.511  14.442 -15.178  1.00  0.78           H  
ATOM   1491 1HB  PHE A  98      21.748  12.772 -14.013  1.00  0.78           H  
ATOM   1492 2HB  PHE A  98      20.186  12.100 -14.325  1.00  0.78           H  
ATOM   1493  HD1 PHE A  98      23.302  12.761 -15.619  1.00  0.78           H  
ATOM   1494  HD2 PHE A  98      19.318  12.320 -16.814  1.00  0.78           H  
ATOM   1495  HE1 PHE A  98      24.046  12.308 -17.800  1.00  0.78           H  
ATOM   1496  HE2 PHE A  98      20.157  11.830 -19.115  1.00  0.78           H  
ATOM   1497  HZ  PHE A  98      22.435  11.819 -19.595  1.00  0.78           H  
ATOM   1498  N   PHE A  99      20.147  14.231 -11.958  1.00  0.81           N  
ATOM   1499  CA  PHE A  99      19.494  14.080 -10.667  1.00  0.81           C  
ATOM   1500  C   PHE A  99      18.586  15.258 -10.343  1.00  0.81           C  
ATOM   1501  O   PHE A  99      17.667  15.143  -9.532  1.00  0.81           O  
ATOM   1502  CB  PHE A  99      20.512  13.833  -9.587  1.00  0.81           C  
ATOM   1503  CG  PHE A  99      21.076  12.426  -9.670  1.00  0.81           C  
ATOM   1504  CD1 PHE A  99      22.399  12.189 -10.013  1.00  0.81           C  
ATOM   1505  CD2 PHE A  99      20.254  11.324  -9.438  1.00  0.81           C  
ATOM   1506  CE1 PHE A  99      22.890  10.902 -10.111  1.00  0.81           C  
ATOM   1507  CE2 PHE A  99      20.749  10.036  -9.544  1.00  0.81           C  
ATOM   1508  CZ  PHE A  99      22.062   9.828  -9.880  1.00  0.81           C  
ATOM   1509  H   PHE A  99      21.159  14.390 -12.013  1.00  0.81           H  
ATOM   1510  HA  PHE A  99      18.871  13.189 -10.714  1.00  0.81           H  
ATOM   1511 1HB  PHE A  99      21.319  14.541  -9.720  1.00  0.81           H  
ATOM   1512 2HB  PHE A  99      20.075  13.985  -8.606  1.00  0.81           H  
ATOM   1513  HD1 PHE A  99      23.056  13.028 -10.196  1.00  0.81           H  
ATOM   1514  HD2 PHE A  99      19.203  11.483  -9.172  1.00  0.81           H  
ATOM   1515  HE1 PHE A  99      23.927  10.745 -10.373  1.00  0.81           H  
ATOM   1516  HE2 PHE A  99      20.094   9.178  -9.359  1.00  0.81           H  
ATOM   1517  HZ  PHE A  99      22.438   8.816  -9.958  1.00  0.81           H  
ATOM   1518  N   ALA A 100      18.841  16.387 -10.993  1.00  0.84           N  
ATOM   1519  CA  ALA A 100      18.055  17.597 -10.828  1.00  0.84           C  
ATOM   1520  C   ALA A 100      16.749  17.571 -11.647  1.00  0.84           C  
ATOM   1521  O   ALA A 100      15.959  18.514 -11.578  1.00  0.84           O  
ATOM   1522  CB  ALA A 100      18.883  18.801 -11.244  1.00  0.84           C  
ATOM   1523  H   ALA A 100      19.655  16.425 -11.607  1.00  0.84           H  
ATOM   1524  HA  ALA A 100      17.793  17.685  -9.776  1.00  0.84           H  
ATOM   1525 1HB  ALA A 100      18.306  19.711 -11.091  1.00  0.84           H  
ATOM   1526 2HB  ALA A 100      19.796  18.841 -10.648  1.00  0.84           H  
ATOM   1527 3HB  ALA A 100      19.142  18.706 -12.295  1.00  0.84           H  
ATOM   1528  N   GLN A 101      16.513  16.513 -12.427  1.00  0.87           N  
ATOM   1529  CA  GLN A 101      15.327  16.473 -13.278  1.00  0.87           C  
ATOM   1530  C   GLN A 101      14.041  16.209 -12.487  1.00  0.87           C  
ATOM   1531  O   GLN A 101      14.077  15.567 -11.429  1.00  0.87           O  
ATOM   1532  CB  GLN A 101      15.483  15.405 -14.363  1.00  0.87           C  
ATOM   1533  CG  GLN A 101      16.588  15.680 -15.324  1.00  0.87           C  
ATOM   1534  CD  GLN A 101      16.407  16.967 -16.085  1.00  0.87           C  
ATOM   1535  OE1 GLN A 101      15.424  17.178 -16.809  1.00  0.87           O  
ATOM   1536  NE2 GLN A 101      17.377  17.855 -15.911  1.00  0.87           N  
ATOM   1537  H   GLN A 101      17.173  15.734 -12.468  1.00  0.87           H  
ATOM   1538  HA  GLN A 101      15.276  17.434 -13.765  1.00  0.87           H  
ATOM   1539 1HB  GLN A 101      15.718  14.457 -13.888  1.00  0.87           H  
ATOM   1540 2HB  GLN A 101      14.560  15.268 -14.913  1.00  0.87           H  
ATOM   1541 1HG  GLN A 101      17.497  15.758 -14.757  1.00  0.87           H  
ATOM   1542 2HG  GLN A 101      16.662  14.860 -16.035  1.00  0.87           H  
ATOM   1543 1HE2 GLN A 101      17.344  18.741 -16.373  1.00  0.87           H  
ATOM   1544 2HE2 GLN A 101      18.158  17.621 -15.284  1.00  0.87           H  
ATOM   1545  N   PRO A 102      12.867  16.647 -12.991  1.00  0.90           N  
ATOM   1546  CA  PRO A 102      11.576  16.391 -12.393  1.00  0.90           C  
ATOM   1547  C   PRO A 102      11.438  14.905 -12.170  1.00  0.90           C  
ATOM   1548  O   PRO A 102      11.837  14.091 -13.016  1.00  0.90           O  
ATOM   1549  CB  PRO A 102      10.601  16.902 -13.460  1.00  0.90           C  
ATOM   1550  CG  PRO A 102      11.367  18.003 -14.161  1.00  0.90           C  
ATOM   1551  CD  PRO A 102      12.804  17.511 -14.209  1.00  0.90           C  
ATOM   1552  HA  PRO A 102      11.483  16.947 -11.452  1.00  0.90           H  
ATOM   1553 1HB  PRO A 102      10.315  16.083 -14.138  1.00  0.90           H  
ATOM   1554 2HB  PRO A 102       9.677  17.261 -12.983  1.00  0.90           H  
ATOM   1555 1HG  PRO A 102      10.948  18.177 -15.166  1.00  0.90           H  
ATOM   1556 2HG  PRO A 102      11.264  18.948 -13.607  1.00  0.90           H  
ATOM   1557 1HD  PRO A 102      12.989  16.939 -15.130  1.00  0.90           H  
ATOM   1558 2HD  PRO A 102      13.444  18.398 -14.124  1.00  0.90           H  
ATOM   1559  N   LEU A 103      10.848  14.544 -11.043  1.00  0.92           N  
ATOM   1560  CA  LEU A 103      10.710  13.142 -10.710  1.00  0.92           C  
ATOM   1561  C   LEU A 103      10.001  12.340 -11.771  1.00  0.92           C  
ATOM   1562  O   LEU A 103      10.354  11.191 -12.011  1.00  0.92           O  
ATOM   1563  CB  LEU A 103      10.046  12.950  -9.358  1.00  0.92           C  
ATOM   1564  CG  LEU A 103       9.908  11.503  -8.996  1.00  0.92           C  
ATOM   1565  CD1 LEU A 103      11.281  10.880  -9.061  1.00  0.92           C  
ATOM   1566  CD2 LEU A 103       9.331  11.376  -7.603  1.00  0.92           C  
ATOM   1567  H   LEU A 103      10.518  15.248 -10.393  1.00  0.92           H  
ATOM   1568  HA  LEU A 103      11.718  12.738 -10.618  1.00  0.92           H  
ATOM   1569 1HB  LEU A 103      10.642  13.447  -8.588  1.00  0.92           H  
ATOM   1570 2HB  LEU A 103       9.052  13.395  -9.380  1.00  0.92           H  
ATOM   1571  HG  LEU A 103       9.262  11.008  -9.698  1.00  0.92           H  
ATOM   1572 1HD1 LEU A 103      11.221   9.825  -8.802  1.00  0.92           H  
ATOM   1573 2HD1 LEU A 103      11.653  10.980 -10.067  1.00  0.92           H  
ATOM   1574 3HD1 LEU A 103      11.943  11.390  -8.389  1.00  0.92           H  
ATOM   1575 1HD2 LEU A 103       9.246  10.319  -7.339  1.00  0.92           H  
ATOM   1576 2HD2 LEU A 103       9.983  11.875  -6.899  1.00  0.92           H  
ATOM   1577 3HD2 LEU A 103       8.346  11.839  -7.573  1.00  0.92           H  
ATOM   1578  N   ALA A 104       9.006  12.929 -12.424  1.00  0.92           N  
ATOM   1579  CA  ALA A 104       8.291  12.181 -13.440  1.00  0.92           C  
ATOM   1580  C   ALA A 104       9.238  11.694 -14.541  1.00  0.92           C  
ATOM   1581  O   ALA A 104       9.042  10.608 -15.089  1.00  0.92           O  
ATOM   1582  CB  ALA A 104       7.207  13.043 -14.055  1.00  0.92           C  
ATOM   1583  H   ALA A 104       8.752  13.879 -12.208  1.00  0.92           H  
ATOM   1584  HA  ALA A 104       7.840  11.311 -12.971  1.00  0.92           H  
ATOM   1585 1HB  ALA A 104       6.667  12.463 -14.803  1.00  0.92           H  
ATOM   1586 2HB  ALA A 104       6.517  13.371 -13.279  1.00  0.92           H  
ATOM   1587 3HB  ALA A 104       7.662  13.912 -14.530  1.00  0.92           H  
ATOM   1588  N   GLU A 105      10.256  12.499 -14.881  1.00  0.90           N  
ATOM   1589  CA  GLU A 105      11.155  12.094 -15.949  1.00  0.90           C  
ATOM   1590  C   GLU A 105      12.107  11.044 -15.421  1.00  0.90           C  
ATOM   1591  O   GLU A 105      12.414  10.079 -16.113  1.00  0.90           O  
ATOM   1592  CB  GLU A 105      11.927  13.290 -16.497  1.00  0.90           C  
ATOM   1593  CG  GLU A 105      11.066  14.307 -17.252  1.00  0.90           C  
ATOM   1594  CD  GLU A 105      10.442  13.730 -18.512  1.00  0.90           C  
ATOM   1595  OE1 GLU A 105      11.165  13.194 -19.317  1.00  0.90           O  
ATOM   1596  OE2 GLU A 105       9.239  13.812 -18.661  1.00  0.90           O  
ATOM   1597  H   GLU A 105      10.439  13.354 -14.368  1.00  0.90           H  
ATOM   1598  HA  GLU A 105      10.575  11.657 -16.750  1.00  0.90           H  
ATOM   1599 1HB  GLU A 105      12.417  13.818 -15.675  1.00  0.90           H  
ATOM   1600 2HB  GLU A 105      12.708  12.941 -17.173  1.00  0.90           H  
ATOM   1601 1HG  GLU A 105      10.273  14.652 -16.585  1.00  0.90           H  
ATOM   1602 2HG  GLU A 105      11.686  15.165 -17.509  1.00  0.90           H  
ATOM   1603  N   ARG A 106      12.533  11.178 -14.175  1.00  0.87           N  
ATOM   1604  CA  ARG A 106      13.422  10.166 -13.610  1.00  0.87           C  
ATOM   1605  C   ARG A 106      12.714   8.807 -13.536  1.00  0.87           C  
ATOM   1606  O   ARG A 106      13.280   7.770 -13.879  1.00  0.87           O  
ATOM   1607  CB  ARG A 106      13.962  10.600 -12.253  1.00  0.87           C  
ATOM   1608  CG  ARG A 106      15.112  11.623 -12.306  1.00  0.87           C  
ATOM   1609  CD  ARG A 106      15.613  12.024 -10.931  1.00  0.87           C  
ATOM   1610  NE  ARG A 106      14.814  13.089 -10.338  1.00  0.87           N  
ATOM   1611  CZ  ARG A 106      14.476  13.221  -9.043  1.00  0.87           C  
ATOM   1612  NH1 ARG A 106      14.820  12.327  -8.126  1.00  0.87           N  
ATOM   1613  NH2 ARG A 106      13.778  14.302  -8.732  1.00  0.87           N  
ATOM   1614  H   ARG A 106      12.247  11.998 -13.630  1.00  0.87           H  
ATOM   1615  HA  ARG A 106      14.280  10.059 -14.280  1.00  0.87           H  
ATOM   1616 1HB  ARG A 106      13.163  11.064 -11.702  1.00  0.87           H  
ATOM   1617 2HB  ARG A 106      14.299   9.731 -11.686  1.00  0.87           H  
ATOM   1618 1HG  ARG A 106      15.948  11.205 -12.868  1.00  0.87           H  
ATOM   1619 2HG  ARG A 106      14.750  12.525 -12.803  1.00  0.87           H  
ATOM   1620 1HD  ARG A 106      15.588  11.162 -10.258  1.00  0.87           H  
ATOM   1621 2HD  ARG A 106      16.635  12.381 -11.018  1.00  0.87           H  
ATOM   1622  HE  ARG A 106      14.528  13.869 -10.949  1.00  0.87           H  
ATOM   1623 1HH1 ARG A 106      15.398  11.494  -8.355  1.00  0.87           H  
ATOM   1624 2HH1 ARG A 106      14.552  12.470  -7.174  1.00  0.87           H  
ATOM   1625 1HH2 ARG A 106      13.594  14.969  -9.500  1.00  0.87           H  
ATOM   1626 2HH2 ARG A 106      13.456  14.502  -7.769  1.00  0.87           H  
ATOM   1627  N   LEU A 107      11.424   8.821 -13.178  1.00  0.83           N  
ATOM   1628  CA  LEU A 107      10.653   7.580 -13.087  1.00  0.83           C  
ATOM   1629  C   LEU A 107      10.547   6.870 -14.441  1.00  0.83           C  
ATOM   1630  O   LEU A 107      10.612   5.639 -14.507  1.00  0.83           O  
ATOM   1631  CB  LEU A 107       9.268   7.859 -12.503  1.00  0.83           C  
ATOM   1632  CG  LEU A 107       9.273   8.249 -11.025  1.00  0.83           C  
ATOM   1633  CD1 LEU A 107       7.881   8.673 -10.610  1.00  0.83           C  
ATOM   1634  CD2 LEU A 107       9.764   7.080 -10.192  1.00  0.83           C  
ATOM   1635  H   LEU A 107      10.986   9.703 -12.917  1.00  0.83           H  
ATOM   1636  HA  LEU A 107      11.172   6.920 -12.397  1.00  0.83           H  
ATOM   1637 1HB  LEU A 107       8.818   8.682 -13.061  1.00  0.83           H  
ATOM   1638 2HB  LEU A 107       8.646   6.974 -12.623  1.00  0.83           H  
ATOM   1639  HG  LEU A 107       9.938   9.076 -10.884  1.00  0.83           H  
ATOM   1640 1HD1 LEU A 107       7.885   8.965  -9.561  1.00  0.83           H  
ATOM   1641 2HD1 LEU A 107       7.570   9.520 -11.220  1.00  0.83           H  
ATOM   1642 3HD1 LEU A 107       7.190   7.846 -10.755  1.00  0.83           H  
ATOM   1643 1HD2 LEU A 107       9.781   7.367  -9.140  1.00  0.83           H  
ATOM   1644 2HD2 LEU A 107       9.099   6.229 -10.329  1.00  0.83           H  
ATOM   1645 3HD2 LEU A 107      10.771   6.808 -10.512  1.00  0.83           H  
ATOM   1646  N   LYS A 108      10.481   7.627 -15.538  1.00  0.82           N  
ATOM   1647  CA  LYS A 108      10.418   7.041 -16.882  1.00  0.82           C  
ATOM   1648  C   LYS A 108      11.632   6.165 -17.221  1.00  0.82           C  
ATOM   1649  O   LYS A 108      11.559   5.327 -18.124  1.00  0.82           O  
ATOM   1650  CB  LYS A 108      10.292   8.134 -17.949  1.00  0.82           C  
ATOM   1651  CG  LYS A 108       8.950   8.837 -17.984  1.00  0.82           C  
ATOM   1652  CD  LYS A 108       8.936   9.972 -19.006  1.00  0.82           C  
ATOM   1653  CE  LYS A 108       7.582  10.679 -19.030  1.00  0.82           C  
ATOM   1654  NZ  LYS A 108       7.584  11.869 -19.936  1.00  0.82           N  
ATOM   1655  H   LYS A 108      10.413   8.644 -15.438  1.00  0.82           H  
ATOM   1656  HA  LYS A 108       9.530   6.410 -16.930  1.00  0.82           H  
ATOM   1657 1HB  LYS A 108      11.056   8.888 -17.785  1.00  0.82           H  
ATOM   1658 2HB  LYS A 108      10.477   7.702 -18.931  1.00  0.82           H  
ATOM   1659 1HG  LYS A 108       8.178   8.116 -18.248  1.00  0.82           H  
ATOM   1660 2HG  LYS A 108       8.724   9.231 -17.011  1.00  0.82           H  
ATOM   1661 1HD  LYS A 108       9.710  10.701 -18.756  1.00  0.82           H  
ATOM   1662 2HD  LYS A 108       9.148   9.577 -19.997  1.00  0.82           H  
ATOM   1663 1HE  LYS A 108       6.828   9.976 -19.374  1.00  0.82           H  
ATOM   1664 2HE  LYS A 108       7.330  11.006 -18.019  1.00  0.82           H  
ATOM   1665 1HZ  LYS A 108       6.681  12.307 -19.927  1.00  0.82           H  
ATOM   1666 2HZ  LYS A 108       8.289  12.548 -19.589  1.00  0.82           H  
ATOM   1667 3HZ  LYS A 108       7.815  11.593 -20.874  1.00  0.82           H  
ATOM   1668  N   TYR A 109      12.753   6.388 -16.538  1.00  0.83           N  
ATOM   1669  CA  TYR A 109      13.985   5.654 -16.778  1.00  0.83           C  
ATOM   1670  C   TYR A 109      14.352   4.772 -15.565  1.00  0.83           C  
ATOM   1671  O   TYR A 109      15.510   4.368 -15.404  1.00  0.83           O  
ATOM   1672  CB  TYR A 109      15.079   6.659 -17.108  1.00  0.83           C  
ATOM   1673  CG  TYR A 109      14.783   7.500 -18.360  1.00  0.83           C  
ATOM   1674  CD1 TYR A 109      14.343   8.794 -18.201  1.00  0.83           C  
ATOM   1675  CD2 TYR A 109      14.976   7.003 -19.626  1.00  0.83           C  
ATOM   1676  CE1 TYR A 109      14.102   9.613 -19.293  1.00  0.83           C  
ATOM   1677  CE2 TYR A 109      14.744   7.802 -20.737  1.00  0.83           C  
ATOM   1678  CZ  TYR A 109      14.312   9.122 -20.574  1.00  0.83           C  
ATOM   1679  OH  TYR A 109      14.164   9.972 -21.697  1.00  0.83           O  
ATOM   1680  H   TYR A 109      12.759   7.074 -15.782  1.00  0.83           H  
ATOM   1681  HA  TYR A 109      13.843   4.999 -17.633  1.00  0.83           H  
ATOM   1682 1HB  TYR A 109      15.174   7.348 -16.274  1.00  0.83           H  
ATOM   1683 2HB  TYR A 109      16.034   6.147 -17.245  1.00  0.83           H  
ATOM   1684  HD1 TYR A 109      14.211   9.173 -17.201  1.00  0.83           H  
ATOM   1685  HD2 TYR A 109      15.322   5.994 -19.758  1.00  0.83           H  
ATOM   1686  HE1 TYR A 109      13.775  10.644 -19.136  1.00  0.83           H  
ATOM   1687  HE2 TYR A 109      14.923   7.401 -21.738  1.00  0.83           H  
ATOM   1688  HH  TYR A 109      13.688  10.770 -21.432  1.00  0.83           H  
ATOM   1689  N   SER A 110      13.365   4.519 -14.698  1.00  0.89           N  
ATOM   1690  CA  SER A 110      13.508   3.708 -13.490  1.00  0.89           C  
ATOM   1691  C   SER A 110      13.823   2.244 -13.741  1.00  0.89           C  
ATOM   1692  O   SER A 110      13.382   1.649 -14.724  1.00  0.89           O  
ATOM   1693  CB  SER A 110      12.273   3.762 -12.616  1.00  0.89           C  
ATOM   1694  OG  SER A 110      12.438   2.919 -11.504  1.00  0.89           O  
ATOM   1695  H   SER A 110      12.439   4.909 -14.877  1.00  0.89           H  
ATOM   1696  HA  SER A 110      14.325   4.127 -12.919  1.00  0.89           H  
ATOM   1697 1HB  SER A 110      12.106   4.777 -12.284  1.00  0.89           H  
ATOM   1698 2HB  SER A 110      11.401   3.449 -13.191  1.00  0.89           H  
ATOM   1699  HG  SER A 110      13.210   3.277 -11.021  1.00  0.89           H  
ATOM   1700  N   ASN A 111      14.575   1.661 -12.812  1.00  0.99           N  
ATOM   1701  CA  ASN A 111      14.897   0.235 -12.833  1.00  0.99           C  
ATOM   1702  C   ASN A 111      13.776  -0.655 -12.257  1.00  0.99           C  
ATOM   1703  O   ASN A 111      13.887  -1.884 -12.226  1.00  0.99           O  
ATOM   1704  CB  ASN A 111      16.224   0.017 -12.138  1.00  0.99           C  
ATOM   1705  CG  ASN A 111      16.262   0.392 -10.721  1.00  0.99           C  
ATOM   1706  OD1 ASN A 111      15.255   0.612 -10.055  1.00  0.99           O  
ATOM   1707  ND2 ASN A 111      17.467   0.527 -10.238  1.00  0.99           N  
ATOM   1708  H   ASN A 111      14.918   2.244 -12.053  1.00  0.99           H  
ATOM   1709  HA  ASN A 111      15.033  -0.059 -13.878  1.00  0.99           H  
ATOM   1710 1HB  ASN A 111      16.494  -1.022 -12.224  1.00  0.99           H  
ATOM   1711 2HB  ASN A 111      16.983   0.583 -12.635  1.00  0.99           H  
ATOM   1712 1HD2 ASN A 111      17.607   0.819  -9.296  1.00  0.99           H  
ATOM   1713 2HD2 ASN A 111      18.256   0.355 -10.829  1.00  0.99           H  
ATOM   1714  N   TYR A 112      12.658  -0.040 -11.858  1.00  1.13           N  
ATOM   1715  CA  TYR A 112      11.485  -0.786 -11.406  1.00  1.13           C  
ATOM   1716  C   TYR A 112      10.459  -0.703 -12.531  1.00  1.13           C  
ATOM   1717  O   TYR A 112      10.288   0.361 -13.121  1.00  1.13           O  
ATOM   1718  CB  TYR A 112      10.886  -0.191 -10.133  1.00  1.13           C  
ATOM   1719  CG  TYR A 112      11.700  -0.328  -8.833  1.00  1.13           C  
ATOM   1720  CD1 TYR A 112      12.659   0.623  -8.487  1.00  1.13           C  
ATOM   1721  CD2 TYR A 112      11.440  -1.380  -7.972  1.00  1.13           C  
ATOM   1722  CE1 TYR A 112      13.353   0.508  -7.292  1.00  1.13           C  
ATOM   1723  CE2 TYR A 112      12.131  -1.491  -6.781  1.00  1.13           C  
ATOM   1724  CZ  TYR A 112      13.081  -0.559  -6.439  1.00  1.13           C  
ATOM   1725  OH  TYR A 112      13.765  -0.689  -5.250  1.00  1.13           O  
ATOM   1726  H   TYR A 112      12.617   0.976 -11.864  1.00  1.13           H  
ATOM   1727  HA  TYR A 112      11.746  -1.832 -11.244  1.00  1.13           H  
ATOM   1728 1HB  TYR A 112      10.722   0.869 -10.309  1.00  1.13           H  
ATOM   1729 2HB  TYR A 112       9.907  -0.639  -9.959  1.00  1.13           H  
ATOM   1730  HD1 TYR A 112      12.862   1.461  -9.157  1.00  1.13           H  
ATOM   1731  HD2 TYR A 112      10.683  -2.125  -8.229  1.00  1.13           H  
ATOM   1732  HE1 TYR A 112      14.103   1.248  -7.025  1.00  1.13           H  
ATOM   1733  HE2 TYR A 112      11.920  -2.322  -6.113  1.00  1.13           H  
ATOM   1734  HH  TYR A 112      14.557  -0.133  -5.272  1.00  1.13           H  
ATOM   1735  N   ILE A 113       9.753  -1.793 -12.820  1.00  1.29           N  
ATOM   1736  CA  ILE A 113       8.769  -1.738 -13.907  1.00  1.29           C  
ATOM   1737  C   ILE A 113       7.326  -1.986 -13.456  1.00  1.29           C  
ATOM   1738  O   ILE A 113       6.478  -1.098 -13.515  1.00  1.29           O  
ATOM   1739  CB  ILE A 113       9.161  -2.769 -14.987  1.00  1.29           C  
ATOM   1740  CG1 ILE A 113      10.557  -2.424 -15.543  1.00  1.29           C  
ATOM   1741  CG2 ILE A 113       8.136  -2.805 -16.111  1.00  1.29           C  
ATOM   1742  CD1 ILE A 113      11.118  -3.472 -16.458  1.00  1.29           C  
ATOM   1743  H   ILE A 113       9.925  -2.648 -12.309  1.00  1.29           H  
ATOM   1744  HA  ILE A 113       8.807  -0.747 -14.357  1.00  1.29           H  
ATOM   1745  HB  ILE A 113       9.225  -3.757 -14.534  1.00  1.29           H  
ATOM   1746 1HG1 ILE A 113      10.497  -1.480 -16.085  1.00  1.29           H  
ATOM   1747 2HG1 ILE A 113      11.258  -2.305 -14.718  1.00  1.29           H  
ATOM   1748 1HG2 ILE A 113       8.438  -3.543 -16.851  1.00  1.29           H  
ATOM   1749 2HG2 ILE A 113       7.158  -3.071 -15.719  1.00  1.29           H  
ATOM   1750 3HG2 ILE A 113       8.081  -1.822 -16.579  1.00  1.29           H  
ATOM   1751 1HD1 ILE A 113      12.107  -3.158 -16.809  1.00  1.29           H  
ATOM   1752 2HD1 ILE A 113      11.209  -4.405 -15.914  1.00  1.29           H  
ATOM   1753 3HD1 ILE A 113      10.458  -3.606 -17.311  1.00  1.29           H  
ATOM   1754  N   ASP A 114       7.068  -3.203 -12.996  1.00  1.43           N  
ATOM   1755  CA  ASP A 114       5.745  -3.655 -12.569  1.00  1.43           C  
ATOM   1756  C   ASP A 114       5.561  -3.701 -11.053  1.00  1.43           C  
ATOM   1757  O   ASP A 114       4.596  -4.272 -10.550  1.00  1.43           O  
ATOM   1758  CB  ASP A 114       5.521  -5.044 -13.149  1.00  1.43           C  
ATOM   1759  CG  ASP A 114       6.592  -5.994 -12.666  1.00  1.43           C  
ATOM   1760  OD1 ASP A 114       7.477  -5.529 -11.944  1.00  1.43           O  
ATOM   1761  OD2 ASP A 114       6.561  -7.147 -13.008  1.00  1.43           O  
ATOM   1762  H   ASP A 114       7.823  -3.863 -12.982  1.00  1.43           H  
ATOM   1763  HA  ASP A 114       5.001  -2.972 -12.981  1.00  1.43           H  
ATOM   1764 1HB  ASP A 114       4.544  -5.419 -12.838  1.00  1.43           H  
ATOM   1765 2HB  ASP A 114       5.532  -5.000 -14.240  1.00  1.43           H  
ATOM   1766  N   GLY A 115       6.513  -3.132 -10.326  1.00  1.49           N  
ATOM   1767  CA  GLY A 115       6.497  -3.149  -8.866  1.00  1.49           C  
ATOM   1768  C   GLY A 115       7.066  -4.453  -8.284  1.00  1.49           C  
ATOM   1769  O   GLY A 115       7.064  -4.637  -7.069  1.00  1.49           O  
ATOM   1770  H   GLY A 115       7.271  -2.677 -10.810  1.00  1.49           H  
ATOM   1771 1HA  GLY A 115       7.081  -2.307  -8.494  1.00  1.49           H  
ATOM   1772 2HA  GLY A 115       5.476  -3.010  -8.515  1.00  1.49           H  
ATOM   1773  N   LYS A 116       7.499  -5.378  -9.151  1.00  1.45           N  
ATOM   1774  CA  LYS A 116       8.055  -6.653  -8.713  1.00  1.45           C  
ATOM   1775  C   LYS A 116       9.475  -6.841  -9.248  1.00  1.45           C  
ATOM   1776  O   LYS A 116      10.364  -7.322  -8.545  1.00  1.45           O  
ATOM   1777  CB  LYS A 116       7.170  -7.806  -9.179  1.00  1.45           C  
ATOM   1778  CG  LYS A 116       5.761  -7.798  -8.599  1.00  1.45           C  
ATOM   1779  CD  LYS A 116       4.961  -8.996  -9.078  1.00  1.45           C  
ATOM   1780  CE  LYS A 116       3.554  -8.992  -8.496  1.00  1.45           C  
ATOM   1781  NZ  LYS A 116       2.746 -10.142  -8.991  1.00  1.45           N  
ATOM   1782  H   LYS A 116       7.445  -5.202 -10.153  1.00  1.45           H  
ATOM   1783  HA  LYS A 116       8.106  -6.655  -7.633  1.00  1.45           H  
ATOM   1784 1HB  LYS A 116       7.084  -7.775 -10.268  1.00  1.45           H  
ATOM   1785 2HB  LYS A 116       7.641  -8.753  -8.915  1.00  1.45           H  
ATOM   1786 1HG  LYS A 116       5.796  -7.794  -7.516  1.00  1.45           H  
ATOM   1787 2HG  LYS A 116       5.253  -6.889  -8.931  1.00  1.45           H  
ATOM   1788 1HD  LYS A 116       4.894  -8.966 -10.170  1.00  1.45           H  
ATOM   1789 2HD  LYS A 116       5.468  -9.915  -8.786  1.00  1.45           H  
ATOM   1790 1HE  LYS A 116       3.618  -9.046  -7.410  1.00  1.45           H  
ATOM   1791 2HE  LYS A 116       3.056  -8.063  -8.776  1.00  1.45           H  
ATOM   1792 1HZ  LYS A 116       1.822 -10.105  -8.585  1.00  1.45           H  
ATOM   1793 2HZ  LYS A 116       2.673 -10.094  -9.998  1.00  1.45           H  
ATOM   1794 3HZ  LYS A 116       3.194 -11.009  -8.729  1.00  1.45           H  
ATOM   1795  N   ARG A 117       9.683  -6.448 -10.501  1.00  1.33           N  
ATOM   1796  CA  ARG A 117      10.968  -6.583 -11.177  1.00  1.33           C  
ATOM   1797  C   ARG A 117      11.944  -5.485 -10.776  1.00  1.33           C  
ATOM   1798  O   ARG A 117      11.543  -4.359 -10.476  1.00  1.33           O  
ATOM   1799  CB  ARG A 117      10.792  -6.520 -12.689  1.00  1.33           C  
ATOM   1800  CG  ARG A 117      10.039  -7.678 -13.315  1.00  1.33           C  
ATOM   1801  CD  ARG A 117       9.771  -7.441 -14.775  1.00  1.33           C  
ATOM   1802  NE  ARG A 117      10.997  -7.416 -15.575  1.00  1.33           N  
ATOM   1803  CZ  ARG A 117      11.044  -7.135 -16.895  1.00  1.33           C  
ATOM   1804  NH1 ARG A 117       9.936  -6.866 -17.552  1.00  1.33           N  
ATOM   1805  NH2 ARG A 117      12.205  -7.129 -17.530  1.00  1.33           N  
ATOM   1806  H   ARG A 117       8.893  -6.082 -11.032  1.00  1.33           H  
ATOM   1807  HA  ARG A 117      11.399  -7.548 -10.909  1.00  1.33           H  
ATOM   1808 1HB  ARG A 117      10.242  -5.613 -12.943  1.00  1.33           H  
ATOM   1809 2HB  ARG A 117      11.769  -6.454 -13.168  1.00  1.33           H  
ATOM   1810 1HG  ARG A 117      10.620  -8.592 -13.212  1.00  1.33           H  
ATOM   1811 2HG  ARG A 117       9.078  -7.797 -12.807  1.00  1.33           H  
ATOM   1812 1HD  ARG A 117       9.128  -8.233 -15.156  1.00  1.33           H  
ATOM   1813 2HD  ARG A 117       9.265  -6.480 -14.891  1.00  1.33           H  
ATOM   1814  HE  ARG A 117      11.871  -7.617 -15.105  1.00  1.33           H  
ATOM   1815 1HH1 ARG A 117       9.049  -6.871 -17.068  1.00  1.33           H  
ATOM   1816 2HH1 ARG A 117       9.972  -6.655 -18.539  1.00  1.33           H  
ATOM   1817 1HH2 ARG A 117      13.057  -7.334 -17.027  1.00  1.33           H  
ATOM   1818 2HH2 ARG A 117      12.240  -6.918 -18.516  1.00  1.33           H  
ATOM   1819  N   PHE A 118      13.230  -5.815 -10.825  1.00  1.16           N  
ATOM   1820  CA  PHE A 118      14.299  -4.849 -10.597  1.00  1.16           C  
ATOM   1821  C   PHE A 118      15.417  -5.115 -11.603  1.00  1.16           C  
ATOM   1822  O   PHE A 118      16.050  -6.173 -11.582  1.00  1.16           O  
ATOM   1823  CB  PHE A 118      14.841  -4.956  -9.171  1.00  1.16           C  
ATOM   1824  CG  PHE A 118      15.853  -3.901  -8.797  1.00  1.16           C  
ATOM   1825  CD1 PHE A 118      15.475  -2.803  -8.048  1.00  1.16           C  
ATOM   1826  CD2 PHE A 118      17.176  -4.007  -9.194  1.00  1.16           C  
ATOM   1827  CE1 PHE A 118      16.395  -1.841  -7.687  1.00  1.16           C  
ATOM   1828  CE2 PHE A 118      18.098  -3.048  -8.845  1.00  1.16           C  
ATOM   1829  CZ  PHE A 118      17.709  -1.966  -8.083  1.00  1.16           C  
ATOM   1830  H   PHE A 118      13.481  -6.765 -11.049  1.00  1.16           H  
ATOM   1831  HA  PHE A 118      13.914  -3.843 -10.754  1.00  1.16           H  
ATOM   1832 1HB  PHE A 118      14.013  -4.888  -8.464  1.00  1.16           H  
ATOM   1833 2HB  PHE A 118      15.305  -5.932  -9.024  1.00  1.16           H  
ATOM   1834  HD1 PHE A 118      14.444  -2.714  -7.737  1.00  1.16           H  
ATOM   1835  HD2 PHE A 118      17.484  -4.863  -9.793  1.00  1.16           H  
ATOM   1836  HE1 PHE A 118      16.085  -0.985  -7.087  1.00  1.16           H  
ATOM   1837  HE2 PHE A 118      19.129  -3.150  -9.171  1.00  1.16           H  
ATOM   1838  HZ  PHE A 118      18.436  -1.207  -7.802  1.00  1.16           H  
ATOM   1839  N   GLN A 119      15.609  -4.180 -12.517  1.00  1.00           N  
ATOM   1840  CA  GLN A 119      16.595  -4.309 -13.582  1.00  1.00           C  
ATOM   1841  C   GLN A 119      17.949  -3.831 -13.070  1.00  1.00           C  
ATOM   1842  O   GLN A 119      18.019  -2.915 -12.259  1.00  1.00           O  
ATOM   1843  CB  GLN A 119      16.140  -3.547 -14.847  1.00  1.00           C  
ATOM   1844  CG  GLN A 119      17.009  -3.774 -16.115  1.00  1.00           C  
ATOM   1845  CD  GLN A 119      16.415  -3.135 -17.380  1.00  1.00           C  
ATOM   1846  OE1 GLN A 119      15.289  -2.629 -17.345  1.00  1.00           O  
ATOM   1847  NE2 GLN A 119      17.176  -3.157 -18.484  1.00  1.00           N  
ATOM   1848  H   GLN A 119      15.049  -3.327 -12.466  1.00  1.00           H  
ATOM   1849  HA  GLN A 119      16.692  -5.362 -13.842  1.00  1.00           H  
ATOM   1850 1HB  GLN A 119      15.114  -3.822 -15.084  1.00  1.00           H  
ATOM   1851 2HB  GLN A 119      16.146  -2.473 -14.634  1.00  1.00           H  
ATOM   1852 1HG  GLN A 119      17.969  -3.331 -15.971  1.00  1.00           H  
ATOM   1853 2HG  GLN A 119      17.115  -4.843 -16.287  1.00  1.00           H  
ATOM   1854 1HE2 GLN A 119      16.853  -2.729 -19.378  1.00  1.00           H  
ATOM   1855 2HE2 GLN A 119      18.081  -3.573 -18.454  1.00  1.00           H  
ATOM   1856  N   GLU A 120      19.035  -4.450 -13.527  1.00  0.87           N  
ATOM   1857  CA  GLU A 120      20.371  -3.993 -13.123  1.00  0.87           C  
ATOM   1858  C   GLU A 120      20.636  -2.545 -13.527  1.00  0.87           C  
ATOM   1859  O   GLU A 120      21.438  -1.861 -12.897  1.00  0.87           O  
ATOM   1860  CB  GLU A 120      21.479  -4.868 -13.725  1.00  0.87           C  
ATOM   1861  CG  GLU A 120      21.602  -6.275 -13.129  1.00  0.87           C  
ATOM   1862  CD  GLU A 120      22.717  -7.107 -13.770  1.00  0.87           C  
ATOM   1863  OE1 GLU A 120      23.217  -6.708 -14.806  1.00  0.87           O  
ATOM   1864  OE2 GLU A 120      23.108  -8.100 -13.188  1.00  0.87           O  
ATOM   1865  H   GLU A 120      18.940  -5.226 -14.164  1.00  0.87           H  
ATOM   1866  HA  GLU A 120      20.434  -4.055 -12.035  1.00  0.87           H  
ATOM   1867 1HB  GLU A 120      21.308  -4.978 -14.798  1.00  0.87           H  
ATOM   1868 2HB  GLU A 120      22.441  -4.368 -13.603  1.00  0.87           H  
ATOM   1869 1HG  GLU A 120      21.798  -6.190 -12.059  1.00  0.87           H  
ATOM   1870 2HG  GLU A 120      20.653  -6.792 -13.256  1.00  0.87           H  
ATOM   1871  N   GLU A 121      20.006  -2.115 -14.610  1.00  0.78           N  
ATOM   1872  CA  GLU A 121      20.156  -0.781 -15.163  1.00  0.78           C  
ATOM   1873  C   GLU A 121      18.961   0.122 -14.850  1.00  0.78           C  
ATOM   1874  O   GLU A 121      17.836  -0.358 -14.736  1.00  0.78           O  
ATOM   1875  CB  GLU A 121      20.314  -0.874 -16.671  1.00  0.78           C  
ATOM   1876  CG  GLU A 121      21.510  -1.612 -17.099  1.00  0.78           C  
ATOM   1877  CD  GLU A 121      21.737  -1.508 -18.561  1.00  0.78           C  
ATOM   1878  OE1 GLU A 121      22.549  -0.714 -18.895  1.00  0.78           O  
ATOM   1879  OE2 GLU A 121      21.185  -2.232 -19.338  1.00  0.78           O  
ATOM   1880  H   GLU A 121      19.377  -2.755 -15.056  1.00  0.78           H  
ATOM   1881  HA  GLU A 121      21.048  -0.335 -14.738  1.00  0.78           H  
ATOM   1882 1HB  GLU A 121      19.450  -1.377 -17.096  1.00  0.78           H  
ATOM   1883 2HB  GLU A 121      20.362   0.132 -17.098  1.00  0.78           H  
ATOM   1884 1HG  GLU A 121      22.359  -1.217 -16.555  1.00  0.78           H  
ATOM   1885 2HG  GLU A 121      21.396  -2.661 -16.825  1.00  0.78           H  
ATOM   1886  N   GLY A 122      19.207   1.439 -14.799  1.00  0.75           N  
ATOM   1887  CA  GLY A 122      18.158   2.458 -14.622  1.00  0.75           C  
ATOM   1888  C   GLY A 122      18.194   3.136 -13.250  1.00  0.75           C  
ATOM   1889  O   GLY A 122      19.096   2.887 -12.440  1.00  0.75           O  
ATOM   1890  H   GLY A 122      20.172   1.738 -14.897  1.00  0.75           H  
ATOM   1891 1HA  GLY A 122      18.271   3.220 -15.393  1.00  0.75           H  
ATOM   1892 2HA  GLY A 122      17.177   2.010 -14.780  1.00  0.75           H  
ATOM   1893  N   TYR A 123      17.234   4.038 -13.012  1.00  0.76           N  
ATOM   1894  CA  TYR A 123      17.211   4.821 -11.764  1.00  0.76           C  
ATOM   1895  C   TYR A 123      16.460   4.138 -10.627  1.00  0.76           C  
ATOM   1896  O   TYR A 123      15.389   3.550 -10.828  1.00  0.76           O  
ATOM   1897  CB  TYR A 123      16.544   6.192 -11.966  1.00  0.76           C  
ATOM   1898  CG  TYR A 123      17.289   7.207 -12.789  1.00  0.76           C  
ATOM   1899  CD1 TYR A 123      17.099   7.224 -14.140  1.00  0.76           C  
ATOM   1900  CD2 TYR A 123      18.118   8.153 -12.186  1.00  0.76           C  
ATOM   1901  CE1 TYR A 123      17.720   8.154 -14.921  1.00  0.76           C  
ATOM   1902  CE2 TYR A 123      18.751   9.101 -12.975  1.00  0.76           C  
ATOM   1903  CZ  TYR A 123      18.543   9.090 -14.342  1.00  0.76           C  
ATOM   1904  OH  TYR A 123      19.144   9.998 -15.128  1.00  0.76           O  
ATOM   1905  H   TYR A 123      16.529   4.190 -13.739  1.00  0.76           H  
ATOM   1906  HA  TYR A 123      18.230   4.977 -11.440  1.00  0.76           H  
ATOM   1907 1HB  TYR A 123      15.565   6.053 -12.427  1.00  0.76           H  
ATOM   1908 2HB  TYR A 123      16.365   6.636 -10.983  1.00  0.76           H  
ATOM   1909  HD1 TYR A 123      16.451   6.492 -14.587  1.00  0.76           H  
ATOM   1910  HD2 TYR A 123      18.263   8.150 -11.099  1.00  0.76           H  
ATOM   1911  HE1 TYR A 123      17.562   8.152 -15.995  1.00  0.76           H  
ATOM   1912  HE2 TYR A 123      19.405   9.850 -12.519  1.00  0.76           H  
ATOM   1913  HH  TYR A 123      19.874  10.384 -14.645  1.00  0.76           H  
ATOM   1914  N   GLY A 124      16.992   4.262  -9.417  1.00  0.81           N  
ATOM   1915  CA  GLY A 124      16.310   3.728  -8.251  1.00  0.81           C  
ATOM   1916  C   GLY A 124      17.141   3.785  -6.976  1.00  0.81           C  
ATOM   1917  O   GLY A 124      18.138   4.494  -6.872  1.00  0.81           O  
ATOM   1918  H   GLY A 124      17.909   4.701  -9.323  1.00  0.81           H  
ATOM   1919 1HA  GLY A 124      15.385   4.281  -8.101  1.00  0.81           H  
ATOM   1920 2HA  GLY A 124      16.025   2.694  -8.449  1.00  0.81           H  
ATOM   1921  N   HIS A 125      16.682   3.039  -5.991  1.00  0.89           N  
ATOM   1922  CA  HIS A 125      17.293   2.943  -4.674  1.00  0.89           C  
ATOM   1923  C   HIS A 125      17.537   1.467  -4.455  1.00  0.89           C  
ATOM   1924  O   HIS A 125      16.884   0.640  -5.097  1.00  0.89           O  
ATOM   1925  CB  HIS A 125      16.365   3.555  -3.619  1.00  0.89           C  
ATOM   1926  CG  HIS A 125      16.217   5.046  -3.765  1.00  0.89           C  
ATOM   1927  ND1 HIS A 125      15.598   5.618  -4.846  1.00  0.89           N  
ATOM   1928  CD2 HIS A 125      16.576   6.069  -2.950  1.00  0.89           C  
ATOM   1929  CE1 HIS A 125      15.628   6.917  -4.734  1.00  0.89           C  
ATOM   1930  NE2 HIS A 125      16.206   7.238  -3.580  1.00  0.89           N  
ATOM   1931  H   HIS A 125      15.853   2.493  -6.167  1.00  0.89           H  
ATOM   1932  HA  HIS A 125      18.253   3.464  -4.645  1.00  0.89           H  
ATOM   1933 1HB  HIS A 125      15.388   3.093  -3.689  1.00  0.89           H  
ATOM   1934 2HB  HIS A 125      16.757   3.346  -2.620  1.00  0.89           H  
ATOM   1935  HD1 HIS A 125      15.200   5.139  -5.618  1.00  0.89           H  
ATOM   1936  HD2 HIS A 125      17.081   6.104  -1.978  1.00  0.89           H  
ATOM   1937  HE1 HIS A 125      15.206   7.537  -5.522  1.00  0.89           H  
ATOM   1938  N   ASP A 126      18.463   1.110  -3.580  1.00  1.02           N  
ATOM   1939  CA  ASP A 126      18.726  -0.311  -3.412  1.00  1.02           C  
ATOM   1940  C   ASP A 126      17.446  -1.061  -3.097  1.00  1.02           C  
ATOM   1941  O   ASP A 126      16.628  -0.622  -2.282  1.00  1.02           O  
ATOM   1942  CB  ASP A 126      19.764  -0.561  -2.332  1.00  1.02           C  
ATOM   1943  CG  ASP A 126      21.170  -0.137  -2.744  1.00  1.02           C  
ATOM   1944  OD1 ASP A 126      21.383   0.191  -3.886  1.00  1.02           O  
ATOM   1945  OD2 ASP A 126      22.020  -0.154  -1.901  1.00  1.02           O  
ATOM   1946  H   ASP A 126      18.980   1.807  -3.058  1.00  1.02           H  
ATOM   1947  HA  ASP A 126      19.118  -0.700  -4.353  1.00  1.02           H  
ATOM   1948 1HB  ASP A 126      19.490  -0.013  -1.430  1.00  1.02           H  
ATOM   1949 2HB  ASP A 126      19.772  -1.624  -2.079  1.00  1.02           H  
ATOM   1950  N   GLU A 127      17.297  -2.200  -3.758  1.00  1.17           N  
ATOM   1951  CA  GLU A 127      16.128  -3.043  -3.629  1.00  1.17           C  
ATOM   1952  C   GLU A 127      15.868  -3.472  -2.200  1.00  1.17           C  
ATOM   1953  O   GLU A 127      16.771  -3.968  -1.506  1.00  1.17           O  
ATOM   1954  CB  GLU A 127      16.286  -4.287  -4.512  1.00  1.17           C  
ATOM   1955  CG  GLU A 127      15.062  -5.201  -4.576  1.00  1.17           C  
ATOM   1956  CD  GLU A 127      15.269  -6.390  -5.484  1.00  1.17           C  
ATOM   1957  OE1 GLU A 127      16.289  -6.467  -6.121  1.00  1.17           O  
ATOM   1958  OE2 GLU A 127      14.431  -7.267  -5.488  1.00  1.17           O  
ATOM   1959  H   GLU A 127      18.023  -2.476  -4.403  1.00  1.17           H  
ATOM   1960  HA  GLU A 127      15.264  -2.476  -3.976  1.00  1.17           H  
ATOM   1961 1HB  GLU A 127      16.537  -3.985  -5.525  1.00  1.17           H  
ATOM   1962 2HB  GLU A 127      17.117  -4.884  -4.139  1.00  1.17           H  
ATOM   1963 1HG  GLU A 127      14.831  -5.565  -3.573  1.00  1.17           H  
ATOM   1964 2HG  GLU A 127      14.206  -4.622  -4.928  1.00  1.17           H  
ATOM   1965  N   VAL A 128      14.615  -3.313  -1.796  1.00  1.33           N  
ATOM   1966  CA  VAL A 128      14.153  -3.732  -0.494  1.00  1.33           C  
ATOM   1967  C   VAL A 128      13.391  -5.030  -0.559  1.00  1.33           C  
ATOM   1968  O   VAL A 128      12.427  -5.179  -1.318  1.00  1.33           O  
ATOM   1969  CB  VAL A 128      13.352  -2.622   0.194  1.00  1.33           C  
ATOM   1970  CG1 VAL A 128      12.733  -3.114   1.485  1.00  1.33           C  
ATOM   1971  CG2 VAL A 128      14.342  -1.511   0.551  1.00  1.33           C  
ATOM   1972  H   VAL A 128      13.965  -2.878  -2.433  1.00  1.33           H  
ATOM   1973  HA  VAL A 128      15.024  -3.897   0.118  1.00  1.33           H  
ATOM   1974  HB  VAL A 128      12.566  -2.261  -0.464  1.00  1.33           H  
ATOM   1975 1HG1 VAL A 128      12.197  -2.300   1.971  1.00  1.33           H  
ATOM   1976 2HG1 VAL A 128      12.038  -3.925   1.275  1.00  1.33           H  
ATOM   1977 3HG1 VAL A 128      13.508  -3.470   2.144  1.00  1.33           H  
ATOM   1978 1HG2 VAL A 128      13.828  -0.709   1.061  1.00  1.33           H  
ATOM   1979 2HG2 VAL A 128      15.108  -1.920   1.213  1.00  1.33           H  
ATOM   1980 3HG2 VAL A 128      14.816  -1.130  -0.352  1.00  1.33           H  
ATOM   1981  N   LYS A 129      13.851  -5.960   0.270  1.00  1.47           N  
ATOM   1982  CA  LYS A 129      13.338  -7.308   0.393  1.00  1.47           C  
ATOM   1983  C   LYS A 129      12.424  -7.396   1.612  1.00  1.47           C  
ATOM   1984  O   LYS A 129      11.500  -8.210   1.648  1.00  1.47           O  
ATOM   1985  CB  LYS A 129      14.501  -8.285   0.576  1.00  1.47           C  
ATOM   1986  CG  LYS A 129      15.564  -8.303  -0.547  1.00  1.47           C  
ATOM   1987  CD  LYS A 129      15.033  -8.772  -1.900  1.00  1.47           C  
ATOM   1988  CE  LYS A 129      16.197  -8.918  -2.901  1.00  1.47           C  
ATOM   1989  NZ  LYS A 129      15.750  -9.403  -4.234  1.00  1.47           N  
ATOM   1990  H   LYS A 129      14.636  -5.705   0.856  1.00  1.47           H  
ATOM   1991  HA  LYS A 129      12.768  -7.561  -0.499  1.00  1.47           H  
ATOM   1992 1HB  LYS A 129      15.019  -8.044   1.507  1.00  1.47           H  
ATOM   1993 2HB  LYS A 129      14.107  -9.295   0.678  1.00  1.47           H  
ATOM   1994 1HG  LYS A 129      15.966  -7.292  -0.665  1.00  1.47           H  
ATOM   1995 2HG  LYS A 129      16.380  -8.960  -0.255  1.00  1.47           H  
ATOM   1996 1HD  LYS A 129      14.520  -9.728  -1.794  1.00  1.47           H  
ATOM   1997 2HD  LYS A 129      14.327  -8.034  -2.296  1.00  1.47           H  
ATOM   1998 1HE  LYS A 129      16.681  -7.948  -3.028  1.00  1.47           H  
ATOM   1999 2HE  LYS A 129      16.921  -9.624  -2.495  1.00  1.47           H  
ATOM   2000 1HZ  LYS A 129      16.546  -9.474  -4.849  1.00  1.47           H  
ATOM   2001 2HZ  LYS A 129      15.308 -10.300  -4.150  1.00  1.47           H  
ATOM   2002 3HZ  LYS A 129      15.087  -8.731  -4.641  1.00  1.47           H  
ATOM   2003  N   SER A 130      12.668  -6.529   2.600  1.00  1.54           N  
ATOM   2004  CA  SER A 130      11.875  -6.543   3.831  1.00  1.54           C  
ATOM   2005  C   SER A 130      11.647  -5.176   4.441  1.00  1.54           C  
ATOM   2006  O   SER A 130      12.519  -4.319   4.440  1.00  1.54           O  
ATOM   2007  CB  SER A 130      12.512  -7.413   4.894  1.00  1.54           C  
ATOM   2008  OG  SER A 130      11.794  -7.296   6.109  1.00  1.54           O  
ATOM   2009  H   SER A 130      13.467  -5.891   2.510  1.00  1.54           H  
ATOM   2010  HA  SER A 130      10.897  -6.963   3.592  1.00  1.54           H  
ATOM   2011 1HB  SER A 130      12.508  -8.451   4.561  1.00  1.54           H  
ATOM   2012 2HB  SER A 130      13.549  -7.115   5.044  1.00  1.54           H  
ATOM   2013  HG  SER A 130      12.130  -7.995   6.686  1.00  1.54           H  
ATOM   2014  N   LYS A 131      10.482  -5.018   5.062  1.00  1.53           N  
ATOM   2015  CA  LYS A 131      10.105  -3.793   5.769  1.00  1.53           C  
ATOM   2016  C   LYS A 131      11.066  -3.446   6.914  1.00  1.53           C  
ATOM   2017  O   LYS A 131      11.117  -2.298   7.356  1.00  1.53           O  
ATOM   2018  CB  LYS A 131       8.691  -3.926   6.351  1.00  1.53           C  
ATOM   2019  CG  LYS A 131       8.597  -4.893   7.546  1.00  1.53           C  
ATOM   2020  CD  LYS A 131       7.184  -5.004   8.095  1.00  1.53           C  
ATOM   2021  CE  LYS A 131       7.109  -5.997   9.279  1.00  1.53           C  
ATOM   2022  NZ  LYS A 131       7.864  -5.523  10.505  1.00  1.53           N  
ATOM   2023  H   LYS A 131       9.822  -5.782   5.035  1.00  1.53           H  
ATOM   2024  HA  LYS A 131      10.120  -2.968   5.056  1.00  1.53           H  
ATOM   2025 1HB  LYS A 131       8.344  -2.948   6.683  1.00  1.53           H  
ATOM   2026 2HB  LYS A 131       8.007  -4.270   5.574  1.00  1.53           H  
ATOM   2027 1HG  LYS A 131       8.960  -5.881   7.263  1.00  1.53           H  
ATOM   2028 2HG  LYS A 131       9.225  -4.518   8.349  1.00  1.53           H  
ATOM   2029 1HD  LYS A 131       6.851  -4.022   8.432  1.00  1.53           H  
ATOM   2030 2HD  LYS A 131       6.516  -5.346   7.306  1.00  1.53           H  
ATOM   2031 1HE  LYS A 131       6.064  -6.136   9.546  1.00  1.53           H  
ATOM   2032 2HE  LYS A 131       7.525  -6.953   8.964  1.00  1.53           H  
ATOM   2033 1HZ  LYS A 131       7.774  -6.207  11.234  1.00  1.53           H  
ATOM   2034 2HZ  LYS A 131       8.882  -5.395  10.312  1.00  1.53           H  
ATOM   2035 3HZ  LYS A 131       7.489  -4.649  10.820  1.00  1.53           H  
ATOM   2036  N   ASP A 132      11.821  -4.440   7.399  1.00  1.45           N  
ATOM   2037  CA  ASP A 132      12.743  -4.222   8.510  1.00  1.45           C  
ATOM   2038  C   ASP A 132      14.136  -3.791   8.024  1.00  1.45           C  
ATOM   2039  O   ASP A 132      15.042  -3.551   8.825  1.00  1.45           O  
ATOM   2040  CB  ASP A 132      12.862  -5.501   9.339  1.00  1.45           C  
ATOM   2041  CG  ASP A 132      11.528  -5.914  10.023  1.00  1.45           C  
ATOM   2042  OD1 ASP A 132      10.668  -5.071  10.238  1.00  1.45           O  
ATOM   2043  OD2 ASP A 132      11.380  -7.071  10.311  1.00  1.45           O  
ATOM   2044  H   ASP A 132      11.754  -5.370   6.979  1.00  1.45           H  
ATOM   2045  HA  ASP A 132      12.341  -3.428   9.140  1.00  1.45           H  
ATOM   2046 1HB  ASP A 132      13.185  -6.315   8.689  1.00  1.45           H  
ATOM   2047 2HB  ASP A 132      13.628  -5.370  10.104  1.00  1.45           H  
ATOM   2048  N   GLN A 133      14.307  -3.733   6.708  1.00  1.30           N  
ATOM   2049  CA  GLN A 133      15.556  -3.370   6.053  1.00  1.30           C  
ATOM   2050  C   GLN A 133      15.726  -1.858   5.999  1.00  1.30           C  
ATOM   2051  O   GLN A 133      14.789  -1.138   5.657  1.00  1.30           O  
ATOM   2052  CB  GLN A 133      15.522  -3.914   4.629  1.00  1.30           C  
ATOM   2053  CG  GLN A 133      16.743  -3.792   3.798  1.00  1.30           C  
ATOM   2054  CD  GLN A 133      16.469  -4.413   2.434  1.00  1.30           C  
ATOM   2055  OE1 GLN A 133      15.464  -5.157   2.264  1.00  1.30           O  
ATOM   2056  NE2 GLN A 133      17.319  -4.086   1.452  1.00  1.30           N  
ATOM   2057  H   GLN A 133      13.520  -3.935   6.095  1.00  1.30           H  
ATOM   2058  HA  GLN A 133      16.388  -3.799   6.608  1.00  1.30           H  
ATOM   2059 1HB  GLN A 133      15.223  -4.961   4.649  1.00  1.30           H  
ATOM   2060 2HB  GLN A 133      14.755  -3.374   4.094  1.00  1.30           H  
ATOM   2061 1HG  GLN A 133      16.988  -2.734   3.660  1.00  1.30           H  
ATOM   2062 2HG  GLN A 133      17.572  -4.317   4.272  1.00  1.30           H  
ATOM   2063 1HE2 GLN A 133      17.191  -4.408   0.483  1.00  1.30           H  
ATOM   2064 2HE2 GLN A 133      18.087  -3.475   1.644  1.00  1.30           H  
ATOM   2065  N   VAL A 134      16.921  -1.360   6.287  1.00  1.13           N  
ATOM   2066  CA  VAL A 134      17.120   0.075   6.130  1.00  1.13           C  
ATOM   2067  C   VAL A 134      17.382   0.366   4.661  1.00  1.13           C  
ATOM   2068  O   VAL A 134      18.238  -0.267   4.039  1.00  1.13           O  
ATOM   2069  CB  VAL A 134      18.299   0.591   6.982  1.00  1.13           C  
ATOM   2070  CG1 VAL A 134      18.535   2.096   6.729  1.00  1.13           C  
ATOM   2071  CG2 VAL A 134      17.999   0.363   8.430  1.00  1.13           C  
ATOM   2072  H   VAL A 134      17.674  -1.959   6.596  1.00  1.13           H  
ATOM   2073  HA  VAL A 134      16.215   0.599   6.440  1.00  1.13           H  
ATOM   2074  HB  VAL A 134      19.208   0.058   6.698  1.00  1.13           H  
ATOM   2075 1HG1 VAL A 134      19.370   2.451   7.325  1.00  1.13           H  
ATOM   2076 2HG1 VAL A 134      18.754   2.266   5.675  1.00  1.13           H  
ATOM   2077 3HG1 VAL A 134      17.638   2.648   7.002  1.00  1.13           H  
ATOM   2078 1HG2 VAL A 134      18.832   0.715   9.015  1.00  1.13           H  
ATOM   2079 2HG2 VAL A 134      17.094   0.913   8.707  1.00  1.13           H  
ATOM   2080 3HG2 VAL A 134      17.849  -0.701   8.613  1.00  1.13           H  
ATOM   2081  N   ARG A 135      16.607   1.277   4.098  1.00  0.97           N  
ATOM   2082  CA  ARG A 135      16.764   1.659   2.709  1.00  0.97           C  
ATOM   2083  C   ARG A 135      17.869   2.693   2.646  1.00  0.97           C  
ATOM   2084  O   ARG A 135      17.857   3.649   3.414  1.00  0.97           O  
ATOM   2085  CB  ARG A 135      15.480   2.241   2.149  1.00  0.97           C  
ATOM   2086  CG  ARG A 135      15.508   2.527   0.661  1.00  0.97           C  
ATOM   2087  CD  ARG A 135      14.239   3.134   0.193  1.00  0.97           C  
ATOM   2088  NE  ARG A 135      13.065   2.250   0.303  1.00  0.97           N  
ATOM   2089  CZ  ARG A 135      12.704   1.286  -0.589  1.00  0.97           C  
ATOM   2090  NH1 ARG A 135      13.442   1.036  -1.649  1.00  0.97           N  
ATOM   2091  NH2 ARG A 135      11.594   0.592  -0.388  1.00  0.97           N  
ATOM   2092  H   ARG A 135      15.918   1.748   4.674  1.00  0.97           H  
ATOM   2093  HA  ARG A 135      17.051   0.786   2.123  1.00  0.97           H  
ATOM   2094 1HB  ARG A 135      14.651   1.561   2.345  1.00  0.97           H  
ATOM   2095 2HB  ARG A 135      15.252   3.181   2.665  1.00  0.97           H  
ATOM   2096 1HG  ARG A 135      16.321   3.226   0.441  1.00  0.97           H  
ATOM   2097 2HG  ARG A 135      15.671   1.597   0.110  1.00  0.97           H  
ATOM   2098 1HD  ARG A 135      14.039   3.997   0.810  1.00  0.97           H  
ATOM   2099 2HD  ARG A 135      14.347   3.450  -0.834  1.00  0.97           H  
ATOM   2100  HE  ARG A 135      12.442   2.405   1.115  1.00  0.97           H  
ATOM   2101 1HH1 ARG A 135      14.291   1.551  -1.805  1.00  0.97           H  
ATOM   2102 2HH1 ARG A 135      13.164   0.313  -2.300  1.00  0.97           H  
ATOM   2103 1HH2 ARG A 135      11.013   0.780   0.424  1.00  0.97           H  
ATOM   2104 2HH2 ARG A 135      11.322  -0.128  -1.041  1.00  0.97           H  
ATOM   2105  N   ASP A 136      18.861   2.479   1.805  1.00  0.84           N  
ATOM   2106  CA  ASP A 136      19.948   3.446   1.733  1.00  0.84           C  
ATOM   2107  C   ASP A 136      19.529   4.821   1.183  1.00  0.84           C  
ATOM   2108  O   ASP A 136      18.672   4.940   0.305  1.00  0.84           O  
ATOM   2109  CB  ASP A 136      21.144   2.850   1.025  1.00  0.84           C  
ATOM   2110  CG  ASP A 136      21.883   1.863   1.913  1.00  0.84           C  
ATOM   2111  OD1 ASP A 136      21.525   1.751   3.058  1.00  0.84           O  
ATOM   2112  OD2 ASP A 136      22.872   1.306   1.475  1.00  0.84           O  
ATOM   2113  H   ASP A 136      18.855   1.663   1.208  1.00  0.84           H  
ATOM   2114  HA  ASP A 136      20.286   3.624   2.756  1.00  0.84           H  
ATOM   2115 1HB  ASP A 136      20.827   2.343   0.112  1.00  0.84           H  
ATOM   2116 2HB  ASP A 136      21.803   3.595   0.758  1.00  0.84           H  
ATOM   2117  N   TRP A 137      20.165   5.870   1.703  1.00  0.75           N  
ATOM   2118  CA  TRP A 137      19.847   7.267   1.389  1.00  0.75           C  
ATOM   2119  C   TRP A 137      20.550   7.820   0.162  1.00  0.75           C  
ATOM   2120  O   TRP A 137      21.347   8.758   0.238  1.00  0.75           O  
ATOM   2121  CB  TRP A 137      20.143   8.138   2.626  1.00  0.75           C  
ATOM   2122  CG  TRP A 137      19.939   9.610   2.477  1.00  0.75           C  
ATOM   2123  CD1 TRP A 137      20.916  10.511   2.184  1.00  0.75           C  
ATOM   2124  CD2 TRP A 137      18.723  10.374   2.651  1.00  0.75           C  
ATOM   2125  NE1 TRP A 137      20.402  11.776   2.150  1.00  0.75           N  
ATOM   2126  CE2 TRP A 137      19.055  11.713   2.444  1.00  0.75           C  
ATOM   2127  CE3 TRP A 137      17.404  10.035   2.969  1.00  0.75           C  
ATOM   2128  CZ2 TRP A 137      18.120  12.714   2.551  1.00  0.75           C  
ATOM   2129  CZ3 TRP A 137      16.461  11.037   3.069  1.00  0.75           C  
ATOM   2130  CH2 TRP A 137      16.809  12.345   2.867  1.00  0.75           C  
ATOM   2131  H   TRP A 137      20.940   5.686   2.335  1.00  0.75           H  
ATOM   2132  HA  TRP A 137      18.778   7.323   1.200  1.00  0.75           H  
ATOM   2133 1HB  TRP A 137      19.488   7.813   3.437  1.00  0.75           H  
ATOM   2134 2HB  TRP A 137      21.136   7.970   2.972  1.00  0.75           H  
ATOM   2135  HD1 TRP A 137      21.954  10.254   2.011  1.00  0.75           H  
ATOM   2136  HE1 TRP A 137      20.962  12.626   1.951  1.00  0.75           H  
ATOM   2137  HE3 TRP A 137      17.133   9.011   3.135  1.00  0.75           H  
ATOM   2138  HZ2 TRP A 137      18.383  13.754   2.405  1.00  0.75           H  
ATOM   2139  HZ3 TRP A 137      15.437  10.759   3.320  1.00  0.75           H  
ATOM   2140  HH2 TRP A 137      16.043  13.111   2.962  1.00  0.75           H  
ATOM   2141  N   HIS A 138      20.236   7.246  -0.982  1.00  0.69           N  
ATOM   2142  CA  HIS A 138      20.800   7.767  -2.222  1.00  0.69           C  
ATOM   2143  C   HIS A 138      19.973   7.402  -3.446  1.00  0.69           C  
ATOM   2144  O   HIS A 138      19.371   6.336  -3.513  1.00  0.69           O  
ATOM   2145  CB  HIS A 138      22.221   7.250  -2.409  1.00  0.69           C  
ATOM   2146  CG  HIS A 138      22.279   5.816  -2.601  1.00  0.69           C  
ATOM   2147  ND1 HIS A 138      22.225   5.227  -3.825  1.00  0.69           N  
ATOM   2148  CD2 HIS A 138      22.367   4.844  -1.725  1.00  0.69           C  
ATOM   2149  CE1 HIS A 138      22.285   3.916  -3.690  1.00  0.69           C  
ATOM   2150  NE2 HIS A 138      22.375   3.646  -2.422  1.00  0.69           N  
ATOM   2151  H   HIS A 138      19.589   6.456  -0.955  1.00  0.69           H  
ATOM   2152  HA  HIS A 138      20.839   8.855  -2.168  1.00  0.69           H  
ATOM   2153 1HB  HIS A 138      22.674   7.748  -3.266  1.00  0.69           H  
ATOM   2154 2HB  HIS A 138      22.815   7.488  -1.537  1.00  0.69           H  
ATOM   2155  HD2 HIS A 138      22.433   5.001  -0.673  1.00  0.69           H  
ATOM   2156  HE1 HIS A 138      22.266   3.172  -4.506  1.00  0.69           H  
ATOM   2157  HE2 HIS A 138      22.442   2.704  -2.035  1.00  0.69           H  
ATOM   2158  N   ASP A 139      20.020   8.272  -4.447  1.00  0.66           N  
ATOM   2159  CA  ASP A 139      19.358   8.058  -5.734  1.00  0.66           C  
ATOM   2160  C   ASP A 139      20.421   7.586  -6.721  1.00  0.66           C  
ATOM   2161  O   ASP A 139      21.391   8.304  -6.979  1.00  0.66           O  
ATOM   2162  CB  ASP A 139      18.622   9.339  -6.184  1.00  0.66           C  
ATOM   2163  CG  ASP A 139      17.729   9.238  -7.505  1.00  0.66           C  
ATOM   2164  OD1 ASP A 139      17.882   8.326  -8.272  1.00  0.66           O  
ATOM   2165  OD2 ASP A 139      16.895  10.124  -7.690  1.00  0.66           O  
ATOM   2166  H   ASP A 139      20.574   9.116  -4.307  1.00  0.66           H  
ATOM   2167  HA  ASP A 139      18.620   7.258  -5.628  1.00  0.66           H  
ATOM   2168 1HB  ASP A 139      17.975   9.670  -5.372  1.00  0.66           H  
ATOM   2169 2HB  ASP A 139      19.358  10.126  -6.340  1.00  0.66           H  
ATOM   2170  N   GLU A 140      20.327   6.333  -7.156  1.00  0.64           N  
ATOM   2171  CA  GLU A 140      21.347   5.759  -8.017  1.00  0.64           C  
ATOM   2172  C   GLU A 140      20.876   5.407  -9.416  1.00  0.64           C  
ATOM   2173  O   GLU A 140      19.792   4.865  -9.630  1.00  0.64           O  
ATOM   2174  CB  GLU A 140      21.963   4.534  -7.362  1.00  0.64           C  
ATOM   2175  CG  GLU A 140      23.030   3.836  -8.178  1.00  0.64           C  
ATOM   2176  CD  GLU A 140      23.689   2.731  -7.427  1.00  0.64           C  
ATOM   2177  OE1 GLU A 140      23.023   1.784  -7.074  1.00  0.64           O  
ATOM   2178  OE2 GLU A 140      24.869   2.832  -7.201  1.00  0.64           O  
ATOM   2179  H   GLU A 140      19.511   5.770  -6.917  1.00  0.64           H  
ATOM   2180  HA  GLU A 140      22.133   6.495  -8.121  1.00  0.64           H  
ATOM   2181 1HB  GLU A 140      22.444   4.851  -6.454  1.00  0.64           H  
ATOM   2182 2HB  GLU A 140      21.184   3.819  -7.097  1.00  0.64           H  
ATOM   2183 1HG  GLU A 140      22.571   3.425  -9.068  1.00  0.64           H  
ATOM   2184 2HG  GLU A 140      23.777   4.562  -8.495  1.00  0.64           H  
ATOM   2185  N   TRP A 141      21.708   5.751 -10.382  1.00  0.65           N  
ATOM   2186  CA  TRP A 141      21.466   5.459 -11.779  1.00  0.65           C  
ATOM   2187  C   TRP A 141      22.481   4.442 -12.279  1.00  0.65           C  
ATOM   2188  O   TRP A 141      23.679   4.740 -12.365  1.00  0.65           O  
ATOM   2189  CB  TRP A 141      21.567   6.745 -12.542  1.00  0.65           C  
ATOM   2190  CG  TRP A 141      21.275   6.697 -13.925  1.00  0.65           C  
ATOM   2191  CD1 TRP A 141      20.440   5.885 -14.626  1.00  0.65           C  
ATOM   2192  CD2 TRP A 141      21.858   7.568 -14.846  1.00  0.65           C  
ATOM   2193  NE1 TRP A 141      20.467   6.232 -15.939  1.00  0.65           N  
ATOM   2194  CE2 TRP A 141      21.339   7.258 -16.082  1.00  0.65           C  
ATOM   2195  CE3 TRP A 141      22.783   8.594 -14.726  1.00  0.65           C  
ATOM   2196  CZ2 TRP A 141      21.695   7.921 -17.155  1.00  0.65           C  
ATOM   2197  CZ3 TRP A 141      23.147   9.258 -15.836  1.00  0.65           C  
ATOM   2198  CH2 TRP A 141      22.601   8.921 -17.024  1.00  0.65           C  
ATOM   2199  H   TRP A 141      22.571   6.223 -10.118  1.00  0.65           H  
ATOM   2200  HA  TRP A 141      20.471   5.041 -11.894  1.00  0.65           H  
ATOM   2201 1HB  TRP A 141      20.934   7.485 -12.073  1.00  0.65           H  
ATOM   2202 2HB  TRP A 141      22.542   7.093 -12.461  1.00  0.65           H  
ATOM   2203  HD1 TRP A 141      19.835   5.102 -14.204  1.00  0.65           H  
ATOM   2204  HE1 TRP A 141      19.913   5.804 -16.702  1.00  0.65           H  
ATOM   2205  HE3 TRP A 141      23.198   8.852 -13.759  1.00  0.65           H  
ATOM   2206  HZ2 TRP A 141      21.298   7.680 -18.090  1.00  0.65           H  
ATOM   2207  HZ3 TRP A 141      23.876  10.062 -15.749  1.00  0.65           H  
ATOM   2208  HH2 TRP A 141      22.881   9.460 -17.896  1.00  0.65           H  
ATOM   2209  N   ARG A 142      22.035   3.220 -12.551  1.00  0.66           N  
ATOM   2210  CA  ARG A 142      22.990   2.190 -12.944  1.00  0.66           C  
ATOM   2211  C   ARG A 142      23.004   1.993 -14.454  1.00  0.66           C  
ATOM   2212  O   ARG A 142      21.944   1.937 -15.082  1.00  0.66           O  
ATOM   2213  CB  ARG A 142      22.632   0.880 -12.275  1.00  0.66           C  
ATOM   2214  CG  ARG A 142      22.661   0.888 -10.754  1.00  0.66           C  
ATOM   2215  CD  ARG A 142      22.344  -0.453 -10.163  1.00  0.66           C  
ATOM   2216  NE  ARG A 142      22.385  -0.391  -8.714  1.00  0.66           N  
ATOM   2217  CZ  ARG A 142      22.152  -1.390  -7.847  1.00  0.66           C  
ATOM   2218  NH1 ARG A 142      21.847  -2.609  -8.246  1.00  0.66           N  
ATOM   2219  NH2 ARG A 142      22.246  -1.096  -6.569  1.00  0.66           N  
ATOM   2220  H   ARG A 142      21.038   3.006 -12.473  1.00  0.66           H  
ATOM   2221  HA  ARG A 142      23.986   2.488 -12.628  1.00  0.66           H  
ATOM   2222 1HB  ARG A 142      21.621   0.610 -12.566  1.00  0.66           H  
ATOM   2223 2HB  ARG A 142      23.302   0.093 -12.628  1.00  0.66           H  
ATOM   2224 1HG  ARG A 142      23.611   1.221 -10.383  1.00  0.66           H  
ATOM   2225 2HG  ARG A 142      21.888   1.575 -10.407  1.00  0.66           H  
ATOM   2226 1HD  ARG A 142      21.342  -0.759 -10.468  1.00  0.66           H  
ATOM   2227 2HD  ARG A 142      23.072  -1.190 -10.502  1.00  0.66           H  
ATOM   2228  HE  ARG A 142      22.613   0.513  -8.286  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 142      21.782  -2.819  -9.233  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 142      21.684  -3.331  -7.561  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 142      22.496  -0.122  -6.318  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 142      22.082  -1.783  -5.852  1.00  0.66           H  
ATOM   2233  N   LEU A 143      24.197   1.875 -15.045  1.00  0.70           N  
ATOM   2234  CA  LEU A 143      24.303   1.587 -16.472  1.00  0.70           C  
ATOM   2235  C   LEU A 143      25.297   0.462 -16.767  1.00  0.70           C  
ATOM   2236  O   LEU A 143      26.473   0.534 -16.411  1.00  0.70           O  
ATOM   2237  CB  LEU A 143      24.702   2.855 -17.226  1.00  0.70           C  
ATOM   2238  CG  LEU A 143      23.693   4.011 -17.127  1.00  0.70           C  
ATOM   2239  CD1 LEU A 143      24.282   5.228 -17.755  1.00  0.70           C  
ATOM   2240  CD2 LEU A 143      22.394   3.594 -17.810  1.00  0.70           C  
ATOM   2241  H   LEU A 143      25.046   1.984 -14.500  1.00  0.70           H  
ATOM   2242  HA  LEU A 143      23.328   1.264 -16.834  1.00  0.70           H  
ATOM   2243 1HB  LEU A 143      25.658   3.205 -16.844  1.00  0.70           H  
ATOM   2244 2HB  LEU A 143      24.817   2.603 -18.278  1.00  0.70           H  
ATOM   2245  HG  LEU A 143      23.496   4.245 -16.079  1.00  0.70           H  
ATOM   2246 1HD1 LEU A 143      23.596   6.044 -17.685  1.00  0.70           H  
ATOM   2247 2HD1 LEU A 143      25.200   5.485 -17.248  1.00  0.70           H  
ATOM   2248 3HD1 LEU A 143      24.479   5.014 -18.795  1.00  0.70           H  
ATOM   2249 1HD2 LEU A 143      21.667   4.395 -17.740  1.00  0.70           H  
ATOM   2250 2HD2 LEU A 143      22.598   3.366 -18.851  1.00  0.70           H  
ATOM   2251 3HD2 LEU A 143      21.985   2.712 -17.343  1.00  0.70           H  
ATOM   2252  N   ARG A 144      24.836  -0.585 -17.425  1.00  0.75           N  
ATOM   2253  CA  ARG A 144      25.700  -1.713 -17.763  1.00  0.75           C  
ATOM   2254  C   ARG A 144      26.302  -1.356 -19.080  1.00  0.75           C  
ATOM   2255  O   ARG A 144      25.562  -1.073 -20.007  1.00  0.75           O  
ATOM   2256  CB  ARG A 144      24.909  -3.009 -17.851  1.00  0.75           C  
ATOM   2257  CG  ARG A 144      25.705  -4.268 -18.093  1.00  0.75           C  
ATOM   2258  CD  ARG A 144      24.844  -5.485 -17.864  1.00  0.75           C  
ATOM   2259  NE  ARG A 144      23.761  -5.616 -18.845  1.00  0.75           N  
ATOM   2260  CZ  ARG A 144      22.655  -6.375 -18.695  1.00  0.75           C  
ATOM   2261  NH1 ARG A 144      22.419  -7.078 -17.596  1.00  0.75           N  
ATOM   2262  NH2 ARG A 144      21.798  -6.389 -19.691  1.00  0.75           N  
ATOM   2263  H   ARG A 144      23.868  -0.592 -17.747  1.00  0.75           H  
ATOM   2264  HA  ARG A 144      26.495  -1.814 -17.025  1.00  0.75           H  
ATOM   2265 1HB  ARG A 144      24.326  -3.144 -16.941  1.00  0.75           H  
ATOM   2266 2HB  ARG A 144      24.204  -2.934 -18.683  1.00  0.75           H  
ATOM   2267 1HG  ARG A 144      26.057  -4.276 -19.130  1.00  0.75           H  
ATOM   2268 2HG  ARG A 144      26.562  -4.304 -17.419  1.00  0.75           H  
ATOM   2269 1HD  ARG A 144      25.466  -6.376 -17.926  1.00  0.75           H  
ATOM   2270 2HD  ARG A 144      24.393  -5.428 -16.869  1.00  0.75           H  
ATOM   2271  HE  ARG A 144      23.827  -5.111 -19.741  1.00  0.75           H  
ATOM   2272 1HH1 ARG A 144      23.056  -7.039 -16.788  1.00  0.75           H  
ATOM   2273 2HH1 ARG A 144      21.581  -7.627 -17.522  1.00  0.75           H  
ATOM   2274 1HH2 ARG A 144      22.014  -5.810 -20.516  1.00  0.75           H  
ATOM   2275 2HH2 ARG A 144      20.952  -6.931 -19.634  1.00  0.75           H  
ATOM   2276  N   LEU A 145      27.620  -1.255 -19.147  1.00  0.80           N  
ATOM   2277  CA  LEU A 145      28.222  -0.766 -20.367  1.00  0.80           C  
ATOM   2278  C   LEU A 145      29.019  -1.821 -21.137  1.00  0.80           C  
ATOM   2279  O   LEU A 145      28.916  -1.907 -22.360  1.00  0.80           O  
ATOM   2280  CB  LEU A 145      29.049   0.455 -19.995  1.00  0.80           C  
ATOM   2281  CG  LEU A 145      28.173   1.615 -19.383  1.00  0.80           C  
ATOM   2282  CD1 LEU A 145      29.038   2.740 -18.978  1.00  0.80           C  
ATOM   2283  CD2 LEU A 145      27.116   2.078 -20.407  1.00  0.80           C  
ATOM   2284  H   LEU A 145      28.204  -1.514 -18.355  1.00  0.80           H  
ATOM   2285  HA  LEU A 145      27.432  -0.406 -21.010  1.00  0.80           H  
ATOM   2286 1HB  LEU A 145      29.795   0.165 -19.254  1.00  0.80           H  
ATOM   2287 2HB  LEU A 145      29.555   0.831 -20.884  1.00  0.80           H  
ATOM   2288  HG  LEU A 145      27.680   1.251 -18.493  1.00  0.80           H  
ATOM   2289 1HD1 LEU A 145      28.440   3.522 -18.533  1.00  0.80           H  
ATOM   2290 2HD1 LEU A 145      29.773   2.397 -18.255  1.00  0.80           H  
ATOM   2291 3HD1 LEU A 145      29.536   3.124 -19.857  1.00  0.80           H  
ATOM   2292 1HD2 LEU A 145      26.508   2.863 -19.981  1.00  0.80           H  
ATOM   2293 2HD2 LEU A 145      27.612   2.454 -21.304  1.00  0.80           H  
ATOM   2294 3HD2 LEU A 145      26.478   1.241 -20.678  1.00  0.80           H  
ATOM   2295  N   TRP A 146      29.889  -2.564 -20.460  1.00  0.87           N  
ATOM   2296  CA  TRP A 146      30.598  -3.620 -21.194  1.00  0.87           C  
ATOM   2297  C   TRP A 146      29.878  -4.948 -20.964  1.00  0.87           C  
ATOM   2298  O   TRP A 146      29.492  -5.220 -19.820  1.00  0.87           O  
ATOM   2299  CB  TRP A 146      32.064  -3.763 -20.830  1.00  0.87           C  
ATOM   2300  CG  TRP A 146      32.805  -4.571 -21.836  1.00  0.87           C  
ATOM   2301  CD1 TRP A 146      33.243  -5.855 -21.758  1.00  0.87           C  
ATOM   2302  CD2 TRP A 146      33.158  -4.111 -23.156  1.00  0.87           C  
ATOM   2303  NE1 TRP A 146      33.851  -6.219 -22.929  1.00  0.87           N  
ATOM   2304  CE2 TRP A 146      33.807  -5.164 -23.795  1.00  0.87           C  
ATOM   2305  CE3 TRP A 146      32.959  -2.913 -23.838  1.00  0.87           C  
ATOM   2306  CZ2 TRP A 146      34.275  -5.050 -25.090  1.00  0.87           C  
ATOM   2307  CZ3 TRP A 146      33.423  -2.794 -25.127  1.00  0.87           C  
ATOM   2308  CH2 TRP A 146      34.067  -3.832 -25.743  1.00  0.87           C  
ATOM   2309  H   TRP A 146      29.968  -2.453 -19.452  1.00  0.87           H  
ATOM   2310  HA  TRP A 146      30.566  -3.378 -22.249  1.00  0.87           H  
ATOM   2311 1HB  TRP A 146      32.533  -2.800 -20.719  1.00  0.87           H  
ATOM   2312 2HB  TRP A 146      32.131  -4.294 -19.898  1.00  0.87           H  
ATOM   2313  HD1 TRP A 146      33.131  -6.499 -20.925  1.00  0.87           H  
ATOM   2314  HE1 TRP A 146      34.258  -7.155 -23.110  1.00  0.87           H  
ATOM   2315  HE3 TRP A 146      32.443  -2.088 -23.358  1.00  0.87           H  
ATOM   2316  HZ2 TRP A 146      34.785  -5.872 -25.597  1.00  0.87           H  
ATOM   2317  HZ3 TRP A 146      33.262  -1.853 -25.640  1.00  0.87           H  
ATOM   2318  HH2 TRP A 146      34.422  -3.705 -26.767  1.00  0.87           H  
ATOM   2319  N   PRO A 147      29.659  -5.771 -22.004  1.00  0.92           N  
ATOM   2320  CA  PRO A 147      29.812  -5.587 -23.447  1.00  0.92           C  
ATOM   2321  C   PRO A 147      28.725  -4.683 -23.997  1.00  0.92           C  
ATOM   2322  O   PRO A 147      27.617  -4.641 -23.464  1.00  0.92           O  
ATOM   2323  CB  PRO A 147      29.732  -7.021 -23.973  1.00  0.92           C  
ATOM   2324  CG  PRO A 147      28.901  -7.748 -22.964  1.00  0.92           C  
ATOM   2325  CD  PRO A 147      29.260  -7.116 -21.629  1.00  0.92           C  
ATOM   2326  HA  PRO A 147      30.790  -5.176 -23.680  1.00  0.92           H  
ATOM   2327 1HB  PRO A 147      29.287  -7.034 -24.981  1.00  0.92           H  
ATOM   2328 2HB  PRO A 147      30.749  -7.444 -24.065  1.00  0.92           H  
ATOM   2329 1HG  PRO A 147      27.848  -7.641 -23.213  1.00  0.92           H  
ATOM   2330 2HG  PRO A 147      29.130  -8.825 -22.994  1.00  0.92           H  
ATOM   2331 1HD  PRO A 147      28.388  -7.078 -20.963  1.00  0.92           H  
ATOM   2332 2HD  PRO A 147      30.115  -7.638 -21.155  1.00  0.92           H  
ATOM   2333  N   ARG A 148      29.000  -4.045 -25.129  1.00  0.96           N  
ATOM   2334  CA  ARG A 148      28.026  -3.146 -25.754  1.00  0.96           C  
ATOM   2335  C   ARG A 148      26.704  -3.835 -26.107  1.00  0.96           C  
ATOM   2336  O   ARG A 148      25.626  -3.237 -26.035  1.00  0.96           O  
ATOM   2337  CB  ARG A 148      28.623  -2.501 -26.987  1.00  0.96           C  
ATOM   2338  CG  ARG A 148      29.743  -1.517 -26.667  1.00  0.96           C  
ATOM   2339  CD  ARG A 148      30.160  -0.708 -27.842  1.00  0.96           C  
ATOM   2340  NE  ARG A 148      31.264   0.175 -27.506  1.00  0.96           N  
ATOM   2341  CZ  ARG A 148      32.553  -0.018 -27.819  1.00  0.96           C  
ATOM   2342  NH1 ARG A 148      32.939  -1.062 -28.525  1.00  0.96           N  
ATOM   2343  NH2 ARG A 148      33.422   0.878 -27.394  1.00  0.96           N  
ATOM   2344  H   ARG A 148      29.917  -4.137 -25.544  1.00  0.96           H  
ATOM   2345  HA  ARG A 148      27.829  -2.344 -25.051  1.00  0.96           H  
ATOM   2346 1HB  ARG A 148      29.021  -3.269 -27.651  1.00  0.96           H  
ATOM   2347 2HB  ARG A 148      27.846  -1.967 -27.533  1.00  0.96           H  
ATOM   2348 1HG  ARG A 148      29.409  -0.834 -25.882  1.00  0.96           H  
ATOM   2349 2HG  ARG A 148      30.613  -2.069 -26.312  1.00  0.96           H  
ATOM   2350 1HD  ARG A 148      30.485  -1.368 -28.644  1.00  0.96           H  
ATOM   2351 2HD  ARG A 148      29.327  -0.097 -28.185  1.00  0.96           H  
ATOM   2352  HE  ARG A 148      31.064   1.004 -26.928  1.00  0.96           H  
ATOM   2353 1HH1 ARG A 148      32.256  -1.737 -28.840  1.00  0.96           H  
ATOM   2354 2HH1 ARG A 148      33.915  -1.187 -28.750  1.00  0.96           H  
ATOM   2355 1HH2 ARG A 148      33.058   1.671 -26.835  1.00  0.96           H  
ATOM   2356 2HH2 ARG A 148      34.404   0.786 -27.602  1.00  0.96           H  
ATOM   2357  N   ASP A 149      26.785  -5.112 -26.449  1.00  0.96           N  
ATOM   2358  CA  ASP A 149      25.627  -5.913 -26.829  1.00  0.96           C  
ATOM   2359  C   ASP A 149      24.579  -6.032 -25.710  1.00  0.96           C  
ATOM   2360  O   ASP A 149      23.423  -6.363 -25.974  1.00  0.96           O  
ATOM   2361  CB  ASP A 149      26.081  -7.318 -27.222  1.00  0.96           C  
ATOM   2362  CG  ASP A 149      26.844  -7.363 -28.547  1.00  0.96           C  
ATOM   2363  OD1 ASP A 149      26.828  -6.391 -29.267  1.00  0.96           O  
ATOM   2364  OD2 ASP A 149      27.448  -8.372 -28.816  1.00  0.96           O  
ATOM   2365  H   ASP A 149      27.696  -5.543 -26.462  1.00  0.96           H  
ATOM   2366  HA  ASP A 149      25.153  -5.441 -27.689  1.00  0.96           H  
ATOM   2367 1HB  ASP A 149      26.721  -7.721 -26.435  1.00  0.96           H  
ATOM   2368 2HB  ASP A 149      25.211  -7.971 -27.297  1.00  0.96           H  
ATOM   2369  N   LYS A 150      24.999  -5.825 -24.460  1.00  0.94           N  
ATOM   2370  CA  LYS A 150      24.128  -5.959 -23.304  1.00  0.94           C  
ATOM   2371  C   LYS A 150      23.712  -4.615 -22.689  1.00  0.94           C  
ATOM   2372  O   LYS A 150      23.189  -4.580 -21.566  1.00  0.94           O  
ATOM   2373  CB  LYS A 150      24.794  -6.858 -22.258  1.00  0.94           C  
ATOM   2374  CG  LYS A 150      24.974  -8.311 -22.709  1.00  0.94           C  
ATOM   2375  CD  LYS A 150      25.549  -9.179 -21.591  1.00  0.94           C  
ATOM   2376  CE  LYS A 150      25.715 -10.628 -22.044  1.00  0.94           C  
ATOM   2377  NZ  LYS A 150      26.267 -11.492 -20.962  1.00  0.94           N  
ATOM   2378  H   LYS A 150      25.956  -5.517 -24.290  1.00  0.94           H  
ATOM   2379  HA  LYS A 150      23.215  -6.455 -23.630  1.00  0.94           H  
ATOM   2380 1HB  LYS A 150      25.783  -6.454 -22.013  1.00  0.94           H  
ATOM   2381 2HB  LYS A 150      24.209  -6.865 -21.353  1.00  0.94           H  
ATOM   2382 1HG  LYS A 150      24.006  -8.715 -23.004  1.00  0.94           H  
ATOM   2383 2HG  LYS A 150      25.634  -8.350 -23.570  1.00  0.94           H  
ATOM   2384 1HD  LYS A 150      26.517  -8.788 -21.281  1.00  0.94           H  
ATOM   2385 2HD  LYS A 150      24.878  -9.154 -20.733  1.00  0.94           H  
ATOM   2386 1HE  LYS A 150      24.744 -11.019 -22.347  1.00  0.94           H  
ATOM   2387 2HE  LYS A 150      26.392 -10.658 -22.899  1.00  0.94           H  
ATOM   2388 1HZ  LYS A 150      26.359 -12.440 -21.301  1.00  0.94           H  
ATOM   2389 2HZ  LYS A 150      27.175 -11.145 -20.680  1.00  0.94           H  
ATOM   2390 3HZ  LYS A 150      25.640 -11.479 -20.170  1.00  0.94           H  
ATOM   2391  N   VAL A 151      23.933  -3.506 -23.406  1.00  0.90           N  
ATOM   2392  CA  VAL A 151      23.615  -2.198 -22.829  1.00  0.90           C  
ATOM   2393  C   VAL A 151      22.223  -1.660 -23.161  1.00  0.90           C  
ATOM   2394  O   VAL A 151      21.933  -1.295 -24.308  1.00  0.90           O  
ATOM   2395  CB  VAL A 151      24.615  -1.174 -23.357  1.00  0.90           C  
ATOM   2396  CG1 VAL A 151      24.317   0.199 -22.747  1.00  0.90           C  
ATOM   2397  CG2 VAL A 151      25.960  -1.677 -23.092  1.00  0.90           C  
ATOM   2398  H   VAL A 151      24.368  -3.557 -24.330  1.00  0.90           H  
ATOM   2399  HA  VAL A 151      23.713  -2.268 -21.742  1.00  0.90           H  
ATOM   2400  HB  VAL A 151      24.501  -1.068 -24.434  1.00  0.90           H  
ATOM   2401 1HG1 VAL A 151      25.026   0.912 -23.124  1.00  0.90           H  
ATOM   2402 2HG1 VAL A 151      23.310   0.504 -23.010  1.00  0.90           H  
ATOM   2403 3HG1 VAL A 151      24.397   0.154 -21.673  1.00  0.90           H  
ATOM   2404 1HG2 VAL A 151      26.698  -0.972 -23.473  1.00  0.90           H  
ATOM   2405 2HG2 VAL A 151      26.105  -1.825 -22.083  1.00  0.90           H  
ATOM   2406 3HG2 VAL A 151      26.072  -2.627 -23.571  1.00  0.90           H  
ATOM   2407  N   ASP A 152      21.349  -1.547 -22.158  1.00  0.85           N  
ATOM   2408  CA  ASP A 152      20.015  -1.051 -22.444  1.00  0.85           C  
ATOM   2409  C   ASP A 152      19.986   0.467 -22.412  1.00  0.85           C  
ATOM   2410  O   ASP A 152      19.575   1.084 -21.425  1.00  0.85           O  
ATOM   2411  CB  ASP A 152      18.995  -1.599 -21.452  1.00  0.85           C  
ATOM   2412  CG  ASP A 152      17.556  -1.218 -21.786  1.00  0.85           C  
ATOM   2413  OD1 ASP A 152      17.346  -0.327 -22.626  1.00  0.85           O  
ATOM   2414  OD2 ASP A 152      16.657  -1.791 -21.172  1.00  0.85           O  
ATOM   2415  H   ASP A 152      21.575  -1.832 -21.196  1.00  0.85           H  
ATOM   2416  HA  ASP A 152      19.731  -1.377 -23.443  1.00  0.85           H  
ATOM   2417 1HB  ASP A 152      19.080  -2.685 -21.406  1.00  0.85           H  
ATOM   2418 2HB  ASP A 152      19.225  -1.216 -20.456  1.00  0.85           H  
ATOM   2419  N   TRP A 153      20.313   1.061 -23.549  1.00  0.81           N  
ATOM   2420  CA  TRP A 153      20.388   2.515 -23.668  1.00  0.81           C  
ATOM   2421  C   TRP A 153      19.028   3.210 -23.522  1.00  0.81           C  
ATOM   2422  O   TRP A 153      18.971   4.436 -23.444  1.00  0.81           O  
ATOM   2423  CB  TRP A 153      21.009   2.939 -25.006  1.00  0.81           C  
ATOM   2424  CG  TRP A 153      22.510   2.724 -25.136  1.00  0.81           C  
ATOM   2425  CD1 TRP A 153      23.149   1.786 -25.893  1.00  0.81           C  
ATOM   2426  CD2 TRP A 153      23.559   3.500 -24.496  1.00  0.81           C  
ATOM   2427  NE1 TRP A 153      24.519   1.928 -25.769  1.00  0.81           N  
ATOM   2428  CE2 TRP A 153      24.782   2.972 -24.917  1.00  0.81           C  
ATOM   2429  CE3 TRP A 153      23.553   4.574 -23.626  1.00  0.81           C  
ATOM   2430  CZ2 TRP A 153      26.001   3.493 -24.480  1.00  0.81           C  
ATOM   2431  CZ3 TRP A 153      24.767   5.098 -23.186  1.00  0.81           C  
ATOM   2432  CH2 TRP A 153      25.959   4.571 -23.602  1.00  0.81           C  
ATOM   2433  H   TRP A 153      20.624   0.449 -24.304  1.00  0.81           H  
ATOM   2434  HA  TRP A 153      21.035   2.880 -22.870  1.00  0.81           H  
ATOM   2435 1HB  TRP A 153      20.522   2.390 -25.812  1.00  0.81           H  
ATOM   2436 2HB  TRP A 153      20.806   3.996 -25.170  1.00  0.81           H  
ATOM   2437  HD1 TRP A 153      22.652   1.038 -26.508  1.00  0.81           H  
ATOM   2438  HE1 TRP A 153      25.212   1.356 -26.230  1.00  0.81           H  
ATOM   2439  HE3 TRP A 153      22.610   4.994 -23.301  1.00  0.81           H  
ATOM   2440  HZ2 TRP A 153      26.966   3.086 -24.804  1.00  0.81           H  
ATOM   2441  HZ3 TRP A 153      24.743   5.944 -22.500  1.00  0.81           H  
ATOM   2442  HH2 TRP A 153      26.896   5.006 -23.241  1.00  0.81           H  
ATOM   2443  N   SER A 154      17.908   2.464 -23.452  1.00  0.79           N  
ATOM   2444  CA  SER A 154      16.619   3.149 -23.334  1.00  0.79           C  
ATOM   2445  C   SER A 154      16.469   3.731 -21.930  1.00  0.79           C  
ATOM   2446  O   SER A 154      15.581   4.542 -21.677  1.00  0.79           O  
ATOM   2447  CB  SER A 154      15.438   2.238 -23.666  1.00  0.79           C  
ATOM   2448  OG  SER A 154      15.198   1.276 -22.685  1.00  0.79           O  
ATOM   2449  H   SER A 154      17.931   1.432 -23.429  1.00  0.79           H  
ATOM   2450  HA  SER A 154      16.607   3.977 -24.041  1.00  0.79           H  
ATOM   2451 1HB  SER A 154      14.545   2.845 -23.805  1.00  0.79           H  
ATOM   2452 2HB  SER A 154      15.636   1.738 -24.612  1.00  0.79           H  
ATOM   2453  HG  SER A 154      15.985   0.690 -22.667  1.00  0.79           H  
ATOM   2454  N   LEU A 155      17.361   3.321 -21.024  1.00  0.78           N  
ATOM   2455  CA  LEU A 155      17.386   3.785 -19.651  1.00  0.78           C  
ATOM   2456  C   LEU A 155      18.319   4.975 -19.443  1.00  0.78           C  
ATOM   2457  O   LEU A 155      18.534   5.408 -18.303  1.00  0.78           O  
ATOM   2458  CB  LEU A 155      17.738   2.621 -18.758  1.00  0.78           C  
ATOM   2459  CG  LEU A 155      16.686   1.536 -18.796  1.00  0.78           C  
ATOM   2460  CD1 LEU A 155      17.138   0.370 -18.018  1.00  0.78           C  
ATOM   2461  CD2 LEU A 155      15.382   2.105 -18.213  1.00  0.78           C  
ATOM   2462  H   LEU A 155      18.061   2.627 -21.298  1.00  0.78           H  
ATOM   2463  HA  LEU A 155      16.380   4.096 -19.386  1.00  0.78           H  
ATOM   2464 1HB  LEU A 155      18.685   2.186 -19.088  1.00  0.78           H  
ATOM   2465 2HB  LEU A 155      17.841   2.967 -17.734  1.00  0.78           H  
ATOM   2466  HG  LEU A 155      16.524   1.209 -19.830  1.00  0.78           H  
ATOM   2467 1HD1 LEU A 155      16.373  -0.387 -18.062  1.00  0.78           H  
ATOM   2468 2HD1 LEU A 155      18.058  -0.016 -18.450  1.00  0.78           H  
ATOM   2469 3HD1 LEU A 155      17.301   0.660 -17.002  1.00  0.78           H  
ATOM   2470 1HD2 LEU A 155      14.608   1.339 -18.232  1.00  0.78           H  
ATOM   2471 2HD2 LEU A 155      15.548   2.421 -17.182  1.00  0.78           H  
ATOM   2472 3HD2 LEU A 155      15.058   2.963 -18.808  1.00  0.78           H  
ATOM   2473  N   VAL A 156      18.883   5.497 -20.542  1.00  0.78           N  
ATOM   2474  CA  VAL A 156      19.700   6.695 -20.471  1.00  0.78           C  
ATOM   2475  C   VAL A 156      18.921   7.849 -21.096  1.00  0.78           C  
ATOM   2476  O   VAL A 156      18.732   7.865 -22.321  1.00  0.78           O  
ATOM   2477  CB  VAL A 156      21.038   6.552 -21.190  1.00  0.78           C  
ATOM   2478  CG1 VAL A 156      21.782   7.860 -21.087  1.00  0.78           C  
ATOM   2479  CG2 VAL A 156      21.817   5.503 -20.542  1.00  0.78           C  
ATOM   2480  H   VAL A 156      18.715   5.075 -21.455  1.00  0.78           H  
ATOM   2481  HA  VAL A 156      19.942   6.866 -19.441  1.00  0.78           H  
ATOM   2482  HB  VAL A 156      20.878   6.308 -22.240  1.00  0.78           H  
ATOM   2483 1HG1 VAL A 156      22.730   7.769 -21.548  1.00  0.78           H  
ATOM   2484 2HG1 VAL A 156      21.199   8.654 -21.572  1.00  0.78           H  
ATOM   2485 3HG1 VAL A 156      21.936   8.117 -20.070  1.00  0.78           H  
ATOM   2486 1HG2 VAL A 156      22.780   5.398 -21.009  1.00  0.78           H  
ATOM   2487 2HG2 VAL A 156      21.952   5.787 -19.516  1.00  0.78           H  
ATOM   2488 3HG2 VAL A 156      21.277   4.556 -20.605  1.00  0.78           H  
ATOM   2489  N   PRO A 157      18.520   8.869 -20.311  1.00  0.79           N  
ATOM   2490  CA  PRO A 157      17.683   9.948 -20.748  1.00  0.79           C  
ATOM   2491  C   PRO A 157      18.255  10.719 -21.885  1.00  0.79           C  
ATOM   2492  O   PRO A 157      19.469  10.868 -22.019  1.00  0.79           O  
ATOM   2493  CB  PRO A 157      17.556  10.828 -19.507  1.00  0.79           C  
ATOM   2494  CG  PRO A 157      17.833   9.908 -18.361  1.00  0.79           C  
ATOM   2495  CD  PRO A 157      18.845   8.934 -18.870  1.00  0.79           C  
ATOM   2496  HA  PRO A 157      16.751   9.538 -21.068  1.00  0.79           H  
ATOM   2497 1HB  PRO A 157      18.183  11.696 -19.599  1.00  0.79           H  
ATOM   2498 2HB  PRO A 157      16.529  11.217 -19.459  1.00  0.79           H  
ATOM   2499 1HG  PRO A 157      18.190  10.466 -17.506  1.00  0.79           H  
ATOM   2500 2HG  PRO A 157      16.933   9.421 -18.036  1.00  0.79           H  
ATOM   2501 1HD  PRO A 157      19.850   9.318 -18.724  1.00  0.79           H  
ATOM   2502 2HD  PRO A 157      18.639   8.002 -18.328  1.00  0.79           H  
ATOM   2503  N   LYS A 158      17.340  11.241 -22.694  1.00  0.81           N  
ATOM   2504  CA  LYS A 158      17.712  12.045 -23.864  1.00  0.81           C  
ATOM   2505  C   LYS A 158      18.504  13.321 -23.526  1.00  0.81           C  
ATOM   2506  O   LYS A 158      19.266  13.818 -24.359  1.00  0.81           O  
ATOM   2507  CB  LYS A 158      16.462  12.416 -24.645  1.00  0.81           C  
ATOM   2508  CG  LYS A 158      15.802  11.232 -25.351  1.00  0.81           C  
ATOM   2509  CD  LYS A 158      14.556  11.655 -26.113  1.00  0.81           C  
ATOM   2510  CE  LYS A 158      13.911  10.469 -26.819  1.00  0.81           C  
ATOM   2511  NZ  LYS A 158      12.670  10.853 -27.540  1.00  0.81           N  
ATOM   2512  H   LYS A 158      16.347  11.022 -22.500  1.00  0.81           H  
ATOM   2513  HA  LYS A 158      18.350  11.431 -24.505  1.00  0.81           H  
ATOM   2514 1HB  LYS A 158      15.734  12.864 -23.967  1.00  0.81           H  
ATOM   2515 2HB  LYS A 158      16.714  13.168 -25.393  1.00  0.81           H  
ATOM   2516 1HG  LYS A 158      16.513  10.778 -26.040  1.00  0.81           H  
ATOM   2517 2HG  LYS A 158      15.524  10.485 -24.601  1.00  0.81           H  
ATOM   2518 1HD  LYS A 158      13.836  12.090 -25.417  1.00  0.81           H  
ATOM   2519 2HD  LYS A 158      14.821  12.409 -26.853  1.00  0.81           H  
ATOM   2520 1HE  LYS A 158      14.622  10.056 -27.535  1.00  0.81           H  
ATOM   2521 2HE  LYS A 158      13.669   9.703 -26.082  1.00  0.81           H  
ATOM   2522 1HZ  LYS A 158      12.280  10.040 -27.994  1.00  0.81           H  
ATOM   2523 2HZ  LYS A 158      11.999  11.227 -26.884  1.00  0.81           H  
ATOM   2524 3HZ  LYS A 158      12.885  11.555 -28.236  1.00  0.81           H  
ATOM   2525  N   GLU A 159      18.300  13.864 -22.325  1.00  0.82           N  
ATOM   2526  CA  GLU A 159      18.982  15.086 -21.912  1.00  0.82           C  
ATOM   2527  C   GLU A 159      19.662  14.929 -20.543  1.00  0.82           C  
ATOM   2528  O   GLU A 159      19.118  14.239 -19.679  1.00  0.82           O  
ATOM   2529  CB  GLU A 159      18.002  16.262 -21.856  1.00  0.82           C  
ATOM   2530  CG  GLU A 159      17.414  16.651 -23.205  1.00  0.82           C  
ATOM   2531  CD  GLU A 159      16.512  17.863 -23.141  1.00  0.82           C  
ATOM   2532  OE1 GLU A 159      16.344  18.402 -22.074  1.00  0.82           O  
ATOM   2533  OE2 GLU A 159      15.999  18.250 -24.165  1.00  0.82           O  
ATOM   2534  H   GLU A 159      17.666  13.406 -21.689  1.00  0.82           H  
ATOM   2535  HA  GLU A 159      19.702  15.304 -22.679  1.00  0.82           H  
ATOM   2536 1HB  GLU A 159      17.175  16.013 -21.189  1.00  0.82           H  
ATOM   2537 2HB  GLU A 159      18.498  17.137 -21.444  1.00  0.82           H  
ATOM   2538 1HG  GLU A 159      18.235  16.854 -23.894  1.00  0.82           H  
ATOM   2539 2HG  GLU A 159      16.848  15.809 -23.599  1.00  0.82           H  
ATOM   2540  N   PRO A 160      20.773  15.654 -20.285  1.00  0.83           N  
ATOM   2541  CA  PRO A 160      21.523  16.606 -21.107  1.00  0.83           C  
ATOM   2542  C   PRO A 160      22.079  16.053 -22.429  1.00  0.83           C  
ATOM   2543  O   PRO A 160      22.530  14.901 -22.482  1.00  0.83           O  
ATOM   2544  CB  PRO A 160      22.688  16.974 -20.186  1.00  0.83           C  
ATOM   2545  CG  PRO A 160      22.177  16.716 -18.812  1.00  0.83           C  
ATOM   2546  CD  PRO A 160      21.322  15.517 -18.944  1.00  0.83           C  
ATOM   2547  HA  PRO A 160      20.893  17.486 -21.228  1.00  0.83           H  
ATOM   2548 1HB  PRO A 160      23.571  16.356 -20.432  1.00  0.83           H  
ATOM   2549 2HB  PRO A 160      22.983  18.022 -20.344  1.00  0.83           H  
ATOM   2550 1HG  PRO A 160      23.017  16.538 -18.136  1.00  0.83           H  
ATOM   2551 2HG  PRO A 160      21.632  17.591 -18.439  1.00  0.83           H  
ATOM   2552 1HD  PRO A 160      21.958  14.662 -18.897  1.00  0.83           H  
ATOM   2553 2HD  PRO A 160      20.530  15.496 -18.183  1.00  0.83           H  
ATOM   2554  N   PRO A 161      22.094  16.869 -23.493  1.00  0.84           N  
ATOM   2555  CA  PRO A 161      22.610  16.529 -24.795  1.00  0.84           C  
ATOM   2556  C   PRO A 161      24.042  16.057 -24.696  1.00  0.84           C  
ATOM   2557  O   PRO A 161      24.823  16.555 -23.883  1.00  0.84           O  
ATOM   2558  CB  PRO A 161      22.521  17.856 -25.552  1.00  0.84           C  
ATOM   2559  CG  PRO A 161      21.382  18.592 -24.894  1.00  0.84           C  
ATOM   2560  CD  PRO A 161      21.468  18.223 -23.437  1.00  0.84           C  
ATOM   2561  HA  PRO A 161      21.969  15.761 -25.251  1.00  0.84           H  
ATOM   2562 1HB  PRO A 161      23.482  18.390 -25.483  1.00  0.84           H  
ATOM   2563 2HB  PRO A 161      22.349  17.660 -26.622  1.00  0.84           H  
ATOM   2564 1HG  PRO A 161      21.482  19.676 -25.064  1.00  0.84           H  
ATOM   2565 2HG  PRO A 161      20.420  18.288 -25.340  1.00  0.84           H  
ATOM   2566 1HD  PRO A 161      22.080  18.938 -22.866  1.00  0.84           H  
ATOM   2567 2HD  PRO A 161      20.418  18.182 -23.106  1.00  0.84           H  
ATOM   2568  N   ASP A 162      24.358  15.085 -25.531  1.00  0.83           N  
ATOM   2569  CA  ASP A 162      25.662  14.437 -25.651  1.00  0.83           C  
ATOM   2570  C   ASP A 162      26.084  13.590 -24.453  1.00  0.83           C  
ATOM   2571  O   ASP A 162      27.183  13.032 -24.469  1.00  0.83           O  
ATOM   2572  CB  ASP A 162      26.761  15.477 -25.887  1.00  0.83           C  
ATOM   2573  CG  ASP A 162      26.493  16.325 -27.124  1.00  0.83           C  
ATOM   2574  OD1 ASP A 162      25.630  15.960 -27.892  1.00  0.83           O  
ATOM   2575  OD2 ASP A 162      27.147  17.326 -27.291  1.00  0.83           O  
ATOM   2576  H   ASP A 162      23.627  14.757 -26.144  1.00  0.83           H  
ATOM   2577  HA  ASP A 162      25.625  13.781 -26.521  1.00  0.83           H  
ATOM   2578 1HB  ASP A 162      26.880  16.122 -25.021  1.00  0.83           H  
ATOM   2579 2HB  ASP A 162      27.711  14.959 -26.033  1.00  0.83           H  
ATOM   2580  N   PHE A 163      25.209  13.378 -23.468  1.00  0.82           N  
ATOM   2581  CA  PHE A 163      25.606  12.501 -22.374  1.00  0.82           C  
ATOM   2582  C   PHE A 163      26.008  11.107 -22.796  1.00  0.82           C  
ATOM   2583  O   PHE A 163      27.013  10.599 -22.314  1.00  0.82           O  
ATOM   2584  CB  PHE A 163      24.559  12.331 -21.317  1.00  0.82           C  
ATOM   2585  CG  PHE A 163      25.010  11.274 -20.328  1.00  0.82           C  
ATOM   2586  CD1 PHE A 163      25.948  11.529 -19.337  1.00  0.82           C  
ATOM   2587  CD2 PHE A 163      24.476  10.017 -20.407  1.00  0.82           C  
ATOM   2588  CE1 PHE A 163      26.294  10.546 -18.435  1.00  0.82           C  
ATOM   2589  CE2 PHE A 163      24.831   9.044 -19.533  1.00  0.82           C  
ATOM   2590  CZ  PHE A 163      25.729   9.310 -18.534  1.00  0.82           C  
ATOM   2591  H   PHE A 163      24.302  13.856 -23.432  1.00  0.82           H  
ATOM   2592  HA  PHE A 163      26.471  12.962 -21.893  1.00  0.82           H  
ATOM   2593 1HB  PHE A 163      24.399  13.275 -20.787  1.00  0.82           H  
ATOM   2594 2HB  PHE A 163      23.613  12.027 -21.764  1.00  0.82           H  
ATOM   2595  HD1 PHE A 163      26.389  12.514 -19.262  1.00  0.82           H  
ATOM   2596  HD2 PHE A 163      23.750   9.821 -21.186  1.00  0.82           H  
ATOM   2597  HE1 PHE A 163      27.009  10.754 -17.651  1.00  0.82           H  
ATOM   2598  HE2 PHE A 163      24.386   8.056 -19.612  1.00  0.82           H  
ATOM   2599  HZ  PHE A 163      25.985   8.530 -17.832  1.00  0.82           H  
ATOM   2600  N   ARG A 164      25.205  10.447 -23.636  1.00  0.80           N  
ATOM   2601  CA  ARG A 164      25.512   9.060 -23.974  1.00  0.80           C  
ATOM   2602  C   ARG A 164      26.895   8.950 -24.618  1.00  0.80           C  
ATOM   2603  O   ARG A 164      27.646   8.013 -24.335  1.00  0.80           O  
ATOM   2604  CB  ARG A 164      24.470   8.491 -24.931  1.00  0.80           C  
ATOM   2605  CG  ARG A 164      23.076   8.238 -24.345  1.00  0.80           C  
ATOM   2606  CD  ARG A 164      22.121   7.710 -25.360  1.00  0.80           C  
ATOM   2607  NE  ARG A 164      20.755   7.481 -24.833  1.00  0.80           N  
ATOM   2608  CZ  ARG A 164      19.760   6.959 -25.556  1.00  0.80           C  
ATOM   2609  NH1 ARG A 164      19.953   6.593 -26.808  1.00  0.80           N  
ATOM   2610  NH2 ARG A 164      18.591   6.816 -24.995  1.00  0.80           N  
ATOM   2611  H   ARG A 164      24.390  10.904 -24.018  1.00  0.80           H  
ATOM   2612  HA  ARG A 164      25.507   8.470 -23.056  1.00  0.80           H  
ATOM   2613 1HB  ARG A 164      24.357   9.163 -25.780  1.00  0.80           H  
ATOM   2614 2HB  ARG A 164      24.828   7.537 -25.319  1.00  0.80           H  
ATOM   2615 1HG  ARG A 164      23.170   7.480 -23.614  1.00  0.80           H  
ATOM   2616 2HG  ARG A 164      22.672   9.148 -23.898  1.00  0.80           H  
ATOM   2617 1HD  ARG A 164      22.048   8.418 -26.186  1.00  0.80           H  
ATOM   2618 2HD  ARG A 164      22.498   6.759 -25.735  1.00  0.80           H  
ATOM   2619  HE  ARG A 164      20.503   7.742 -23.862  1.00  0.80           H  
ATOM   2620 1HH1 ARG A 164      20.862   6.706 -27.232  1.00  0.80           H  
ATOM   2621 2HH1 ARG A 164      19.191   6.202 -27.341  1.00  0.80           H  
ATOM   2622 1HH2 ARG A 164      18.479   7.108 -24.011  1.00  0.80           H  
ATOM   2623 2HH2 ARG A 164      17.822   6.421 -25.504  1.00  0.80           H  
ATOM   2624  N   GLU A 165      27.249   9.923 -25.464  1.00  0.79           N  
ATOM   2625  CA  GLU A 165      28.565   9.916 -26.088  1.00  0.79           C  
ATOM   2626  C   GLU A 165      29.638  10.142 -25.041  1.00  0.79           C  
ATOM   2627  O   GLU A 165      30.646   9.431 -24.996  1.00  0.79           O  
ATOM   2628  CB  GLU A 165      28.678  10.983 -27.175  1.00  0.79           C  
ATOM   2629  CG  GLU A 165      30.056  11.018 -27.844  1.00  0.79           C  
ATOM   2630  CD  GLU A 165      30.170  12.004 -28.984  1.00  0.79           C  
ATOM   2631  OE1 GLU A 165      29.171  12.531 -29.409  1.00  0.79           O  
ATOM   2632  OE2 GLU A 165      31.284  12.252 -29.405  1.00  0.79           O  
ATOM   2633  H   GLU A 165      26.608  10.680 -25.652  1.00  0.79           H  
ATOM   2634  HA  GLU A 165      28.731   8.938 -26.540  1.00  0.79           H  
ATOM   2635 1HB  GLU A 165      27.928  10.804 -27.944  1.00  0.79           H  
ATOM   2636 2HB  GLU A 165      28.480  11.968 -26.742  1.00  0.79           H  
ATOM   2637 1HG  GLU A 165      30.794  11.279 -27.084  1.00  0.79           H  
ATOM   2638 2HG  GLU A 165      30.296  10.021 -28.209  1.00  0.79           H  
ATOM   2639  N   ALA A 166      29.424  11.139 -24.183  1.00  0.78           N  
ATOM   2640  CA  ALA A 166      30.396  11.457 -23.155  1.00  0.78           C  
ATOM   2641  C   ALA A 166      30.615  10.253 -22.247  1.00  0.78           C  
ATOM   2642  O   ALA A 166      31.746   9.958 -21.852  1.00  0.78           O  
ATOM   2643  CB  ALA A 166      29.913  12.659 -22.356  1.00  0.78           C  
ATOM   2644  H   ALA A 166      28.574  11.699 -24.252  1.00  0.78           H  
ATOM   2645  HA  ALA A 166      31.341  11.700 -23.639  1.00  0.78           H  
ATOM   2646 1HB  ALA A 166      30.648  12.925 -21.598  1.00  0.78           H  
ATOM   2647 2HB  ALA A 166      29.774  13.497 -23.033  1.00  0.78           H  
ATOM   2648 3HB  ALA A 166      28.966  12.421 -21.880  1.00  0.78           H  
ATOM   2649  N   LEU A 167      29.531   9.531 -21.945  1.00  0.77           N  
ATOM   2650  CA  LEU A 167      29.593   8.363 -21.092  1.00  0.77           C  
ATOM   2651  C   LEU A 167      30.445   7.302 -21.719  1.00  0.77           C  
ATOM   2652  O   LEU A 167      31.322   6.743 -21.057  1.00  0.77           O  
ATOM   2653  CB  LEU A 167      28.215   7.766 -20.833  1.00  0.77           C  
ATOM   2654  CG  LEU A 167      28.235   6.485 -19.986  1.00  0.77           C  
ATOM   2655  CD1 LEU A 167      28.817   6.802 -18.629  1.00  0.77           C  
ATOM   2656  CD2 LEU A 167      26.854   5.944 -19.867  1.00  0.77           C  
ATOM   2657  H   LEU A 167      28.626   9.828 -22.295  1.00  0.77           H  
ATOM   2658  HA  LEU A 167      30.037   8.652 -20.141  1.00  0.77           H  
ATOM   2659 1HB  LEU A 167      27.619   8.508 -20.344  1.00  0.77           H  
ATOM   2660 2HB  LEU A 167      27.747   7.533 -21.787  1.00  0.77           H  
ATOM   2661  HG  LEU A 167      28.871   5.736 -20.466  1.00  0.77           H  
ATOM   2662 1HD1 LEU A 167      28.842   5.904 -18.012  1.00  0.77           H  
ATOM   2663 2HD1 LEU A 167      29.827   7.191 -18.741  1.00  0.77           H  
ATOM   2664 3HD1 LEU A 167      28.196   7.537 -18.176  1.00  0.77           H  
ATOM   2665 1HD2 LEU A 167      26.874   5.047 -19.272  1.00  0.77           H  
ATOM   2666 2HD2 LEU A 167      26.232   6.664 -19.395  1.00  0.77           H  
ATOM   2667 3HD2 LEU A 167      26.467   5.719 -20.847  1.00  0.77           H  
ATOM   2668  N   GLU A 168      30.199   7.019 -22.998  1.00  0.77           N  
ATOM   2669  CA  GLU A 168      30.951   5.989 -23.686  1.00  0.77           C  
ATOM   2670  C   GLU A 168      32.435   6.365 -23.749  1.00  0.77           C  
ATOM   2671  O   GLU A 168      33.308   5.514 -23.537  1.00  0.77           O  
ATOM   2672  CB  GLU A 168      30.382   5.790 -25.098  1.00  0.77           C  
ATOM   2673  CG  GLU A 168      31.032   4.662 -25.900  1.00  0.77           C  
ATOM   2674  CD  GLU A 168      30.760   3.287 -25.335  1.00  0.77           C  
ATOM   2675  OE1 GLU A 168      29.813   3.137 -24.599  1.00  0.77           O  
ATOM   2676  OE2 GLU A 168      31.512   2.381 -25.634  1.00  0.77           O  
ATOM   2677  H   GLU A 168      29.455   7.513 -23.497  1.00  0.77           H  
ATOM   2678  HA  GLU A 168      30.851   5.058 -23.131  1.00  0.77           H  
ATOM   2679 1HB  GLU A 168      29.311   5.585 -25.027  1.00  0.77           H  
ATOM   2680 2HB  GLU A 168      30.493   6.719 -25.664  1.00  0.77           H  
ATOM   2681 1HG  GLU A 168      30.666   4.703 -26.924  1.00  0.77           H  
ATOM   2682 2HG  GLU A 168      32.108   4.832 -25.919  1.00  0.77           H  
ATOM   2683  N   ARG A 169      32.737   7.649 -23.989  1.00  0.77           N  
ATOM   2684  CA  ARG A 169      34.131   8.081 -24.030  1.00  0.77           C  
ATOM   2685  C   ARG A 169      34.800   7.940 -22.668  1.00  0.77           C  
ATOM   2686  O   ARG A 169      35.941   7.473 -22.570  1.00  0.77           O  
ATOM   2687  CB  ARG A 169      34.233   9.528 -24.489  1.00  0.77           C  
ATOM   2688  CG  ARG A 169      33.942   9.758 -25.973  1.00  0.77           C  
ATOM   2689  CD  ARG A 169      34.042  11.198 -26.342  1.00  0.77           C  
ATOM   2690  NE  ARG A 169      33.742  11.428 -27.759  1.00  0.77           N  
ATOM   2691  CZ  ARG A 169      34.618  11.315 -28.765  1.00  0.77           C  
ATOM   2692  NH1 ARG A 169      35.874  10.978 -28.545  1.00  0.77           N  
ATOM   2693  NH2 ARG A 169      34.184  11.554 -29.979  1.00  0.77           N  
ATOM   2694  H   ARG A 169      31.989   8.320 -24.173  1.00  0.77           H  
ATOM   2695  HA  ARG A 169      34.661   7.452 -24.744  1.00  0.77           H  
ATOM   2696 1HB  ARG A 169      33.525  10.133 -23.923  1.00  0.77           H  
ATOM   2697 2HB  ARG A 169      35.231   9.909 -24.279  1.00  0.77           H  
ATOM   2698 1HG  ARG A 169      34.658   9.198 -26.571  1.00  0.77           H  
ATOM   2699 2HG  ARG A 169      32.931   9.413 -26.200  1.00  0.77           H  
ATOM   2700 1HD  ARG A 169      33.325  11.767 -25.748  1.00  0.77           H  
ATOM   2701 2HD  ARG A 169      35.049  11.560 -26.141  1.00  0.77           H  
ATOM   2702  HE  ARG A 169      32.786  11.695 -28.037  1.00  0.77           H  
ATOM   2703 1HH1 ARG A 169      36.191  10.800 -27.603  1.00  0.77           H  
ATOM   2704 2HH1 ARG A 169      36.518  10.900 -29.318  1.00  0.77           H  
ATOM   2705 1HH2 ARG A 169      33.193  11.816 -30.091  1.00  0.77           H  
ATOM   2706 2HH2 ARG A 169      34.800  11.484 -30.772  1.00  0.77           H  
ATOM   2707  N   LEU A 170      34.083   8.304 -21.602  1.00  0.77           N  
ATOM   2708  CA  LEU A 170      34.660   8.197 -20.275  1.00  0.77           C  
ATOM   2709  C   LEU A 170      34.838   6.760 -19.893  1.00  0.77           C  
ATOM   2710  O   LEU A 170      35.890   6.379 -19.392  1.00  0.77           O  
ATOM   2711  CB  LEU A 170      33.817   8.904 -19.209  1.00  0.77           C  
ATOM   2712  CG  LEU A 170      34.432   8.802 -17.782  1.00  0.77           C  
ATOM   2713  CD1 LEU A 170      35.824   9.387 -17.810  1.00  0.77           C  
ATOM   2714  CD2 LEU A 170      33.589   9.567 -16.765  1.00  0.77           C  
ATOM   2715  H   LEU A 170      33.145   8.692 -21.715  1.00  0.77           H  
ATOM   2716  HA  LEU A 170      35.644   8.655 -20.287  1.00  0.77           H  
ATOM   2717 1HB  LEU A 170      33.721   9.954 -19.476  1.00  0.77           H  
ATOM   2718 2HB  LEU A 170      32.820   8.459 -19.195  1.00  0.77           H  
ATOM   2719  HG  LEU A 170      34.494   7.751 -17.495  1.00  0.77           H  
ATOM   2720 1HD1 LEU A 170      36.262   9.298 -16.820  1.00  0.77           H  
ATOM   2721 2HD1 LEU A 170      36.438   8.841 -18.529  1.00  0.77           H  
ATOM   2722 3HD1 LEU A 170      35.779  10.434 -18.094  1.00  0.77           H  
ATOM   2723 1HD2 LEU A 170      34.040   9.481 -15.776  1.00  0.77           H  
ATOM   2724 2HD2 LEU A 170      33.549  10.616 -17.050  1.00  0.77           H  
ATOM   2725 3HD2 LEU A 170      32.584   9.154 -16.741  1.00  0.77           H  
ATOM   2726  N   THR A 171      33.825   5.951 -20.145  1.00  0.77           N  
ATOM   2727  CA  THR A 171      33.853   4.571 -19.738  1.00  0.77           C  
ATOM   2728  C   THR A 171      35.000   3.860 -20.417  1.00  0.77           C  
ATOM   2729  O   THR A 171      35.723   3.102 -19.775  1.00  0.77           O  
ATOM   2730  CB  THR A 171      32.562   3.865 -20.123  1.00  0.77           C  
ATOM   2731  OG1 THR A 171      31.474   4.551 -19.528  1.00  0.77           O  
ATOM   2732  CG2 THR A 171      32.615   2.445 -19.593  1.00  0.77           C  
ATOM   2733  H   THR A 171      32.991   6.310 -20.595  1.00  0.77           H  
ATOM   2734  HA  THR A 171      33.993   4.522 -18.659  1.00  0.77           H  
ATOM   2735  HB  THR A 171      32.446   3.866 -21.210  1.00  0.77           H  
ATOM   2736  HG1 THR A 171      31.438   5.449 -19.932  1.00  0.77           H  
ATOM   2737 1HG2 THR A 171      31.710   1.917 -19.854  1.00  0.77           H  
ATOM   2738 2HG2 THR A 171      33.466   1.949 -20.031  1.00  0.77           H  
ATOM   2739 3HG2 THR A 171      32.726   2.463 -18.511  1.00  0.77           H  
ATOM   2740  N   ALA A 172      35.176   4.097 -21.724  1.00  0.77           N  
ATOM   2741  CA  ALA A 172      36.263   3.462 -22.445  1.00  0.77           C  
ATOM   2742  C   ALA A 172      37.610   3.853 -21.852  1.00  0.77           C  
ATOM   2743  O   ALA A 172      38.480   2.998 -21.669  1.00  0.77           O  
ATOM   2744  CB  ALA A 172      36.206   3.854 -23.910  1.00  0.77           C  
ATOM   2745  H   ALA A 172      34.541   4.715 -22.231  1.00  0.77           H  
ATOM   2746  HA  ALA A 172      36.154   2.388 -22.349  1.00  0.77           H  
ATOM   2747 1HB  ALA A 172      37.008   3.366 -24.455  1.00  0.77           H  
ATOM   2748 2HB  ALA A 172      35.242   3.556 -24.329  1.00  0.77           H  
ATOM   2749 3HB  ALA A 172      36.313   4.940 -23.991  1.00  0.77           H  
ATOM   2750  N   LEU A 173      37.774   5.129 -21.497  1.00  0.77           N  
ATOM   2751  CA  LEU A 173      39.027   5.549 -20.894  1.00  0.77           C  
ATOM   2752  C   LEU A 173      39.202   4.973 -19.500  1.00  0.77           C  
ATOM   2753  O   LEU A 173      40.308   4.590 -19.121  1.00  0.77           O  
ATOM   2754  CB  LEU A 173      39.114   7.053 -20.866  1.00  0.77           C  
ATOM   2755  CG  LEU A 173      39.268   7.718 -22.210  1.00  0.77           C  
ATOM   2756  CD1 LEU A 173      39.125   9.198 -22.041  1.00  0.77           C  
ATOM   2757  CD2 LEU A 173      40.640   7.368 -22.771  1.00  0.77           C  
ATOM   2758  H   LEU A 173      37.043   5.822 -21.671  1.00  0.77           H  
ATOM   2759  HA  LEU A 173      39.839   5.178 -21.517  1.00  0.77           H  
ATOM   2760 1HB  LEU A 173      38.235   7.461 -20.362  1.00  0.77           H  
ATOM   2761 2HB  LEU A 173      40.004   7.288 -20.309  1.00  0.77           H  
ATOM   2762  HG  LEU A 173      38.489   7.369 -22.889  1.00  0.77           H  
ATOM   2763 1HD1 LEU A 173      39.229   9.695 -23.003  1.00  0.77           H  
ATOM   2764 2HD1 LEU A 173      38.149   9.388 -21.633  1.00  0.77           H  
ATOM   2765 3HD1 LEU A 173      39.885   9.554 -21.371  1.00  0.77           H  
ATOM   2766 1HD2 LEU A 173      40.768   7.843 -23.742  1.00  0.77           H  
ATOM   2767 2HD2 LEU A 173      41.417   7.723 -22.085  1.00  0.77           H  
ATOM   2768 3HD2 LEU A 173      40.727   6.284 -22.883  1.00  0.77           H  
ATOM   2769  N   VAL A 174      38.124   4.876 -18.735  1.00  0.76           N  
ATOM   2770  CA  VAL A 174      38.216   4.297 -17.411  1.00  0.76           C  
ATOM   2771  C   VAL A 174      38.591   2.828 -17.560  1.00  0.76           C  
ATOM   2772  O   VAL A 174      39.336   2.292 -16.744  1.00  0.76           O  
ATOM   2773  CB  VAL A 174      36.944   4.479 -16.579  1.00  0.76           C  
ATOM   2774  CG1 VAL A 174      37.088   3.696 -15.316  1.00  0.76           C  
ATOM   2775  CG2 VAL A 174      36.772   5.962 -16.220  1.00  0.76           C  
ATOM   2776  H   VAL A 174      37.230   5.223 -19.074  1.00  0.76           H  
ATOM   2777  HA  VAL A 174      39.018   4.803 -16.872  1.00  0.76           H  
ATOM   2778  HB  VAL A 174      36.079   4.112 -17.139  1.00  0.76           H  
ATOM   2779 1HG1 VAL A 174      36.207   3.812 -14.707  1.00  0.76           H  
ATOM   2780 2HG1 VAL A 174      37.238   2.670 -15.545  1.00  0.76           H  
ATOM   2781 3HG1 VAL A 174      37.949   4.063 -14.785  1.00  0.76           H  
ATOM   2782 1HG2 VAL A 174      35.882   6.094 -15.620  1.00  0.76           H  
ATOM   2783 2HG2 VAL A 174      37.641   6.300 -15.659  1.00  0.76           H  
ATOM   2784 3HG2 VAL A 174      36.686   6.545 -17.121  1.00  0.76           H  
ATOM   2785  N   ARG A 175      38.028   2.153 -18.569  1.00  0.74           N  
ATOM   2786  CA  ARG A 175      38.376   0.766 -18.825  1.00  0.74           C  
ATOM   2787  C   ARG A 175      39.878   0.679 -19.097  1.00  0.74           C  
ATOM   2788  O   ARG A 175      40.541  -0.203 -18.554  1.00  0.74           O  
ATOM   2789  CB  ARG A 175      37.559   0.188 -19.981  1.00  0.74           C  
ATOM   2790  CG  ARG A 175      37.693  -1.322 -20.178  1.00  0.74           C  
ATOM   2791  CD  ARG A 175      36.761  -1.859 -21.240  1.00  0.74           C  
ATOM   2792  NE  ARG A 175      35.375  -1.457 -21.005  1.00  0.74           N  
ATOM   2793  CZ  ARG A 175      34.693  -0.602 -21.797  1.00  0.74           C  
ATOM   2794  NH1 ARG A 175      35.247  -0.131 -22.887  1.00  0.74           N  
ATOM   2795  NH2 ARG A 175      33.464  -0.235 -21.500  1.00  0.74           N  
ATOM   2796  H   ARG A 175      37.366   2.619 -19.182  1.00  0.74           H  
ATOM   2797  HA  ARG A 175      38.171   0.185 -17.937  1.00  0.74           H  
ATOM   2798 1HB  ARG A 175      36.506   0.427 -19.834  1.00  0.74           H  
ATOM   2799 2HB  ARG A 175      37.870   0.658 -20.909  1.00  0.74           H  
ATOM   2800 1HG  ARG A 175      38.715  -1.543 -20.486  1.00  0.74           H  
ATOM   2801 2HG  ARG A 175      37.482  -1.838 -19.247  1.00  0.74           H  
ATOM   2802 1HD  ARG A 175      37.065  -1.480 -22.214  1.00  0.74           H  
ATOM   2803 2HD  ARG A 175      36.800  -2.951 -21.247  1.00  0.74           H  
ATOM   2804  HE  ARG A 175      34.914  -1.801 -20.176  1.00  0.74           H  
ATOM   2805 1HH1 ARG A 175      36.188  -0.401 -23.133  1.00  0.74           H  
ATOM   2806 2HH1 ARG A 175      34.723   0.497 -23.475  1.00  0.74           H  
ATOM   2807 1HH2 ARG A 175      33.026  -0.552 -20.647  1.00  0.74           H  
ATOM   2808 2HH2 ARG A 175      32.970   0.405 -22.111  1.00  0.74           H  
ATOM   2809  N   GLU A 176      40.429   1.616 -19.897  1.00  0.73           N  
ATOM   2810  CA  GLU A 176      41.881   1.650 -20.124  1.00  0.73           C  
ATOM   2811  C   GLU A 176      42.623   1.817 -18.792  1.00  0.73           C  
ATOM   2812  O   GLU A 176      43.631   1.147 -18.547  1.00  0.73           O  
ATOM   2813  CB  GLU A 176      42.293   2.773 -21.097  1.00  0.73           C  
ATOM   2814  CG  GLU A 176      43.808   2.842 -21.343  1.00  0.73           C  
ATOM   2815  CD  GLU A 176      44.243   3.916 -22.335  1.00  0.73           C  
ATOM   2816  OE1 GLU A 176      43.423   4.416 -23.072  1.00  0.73           O  
ATOM   2817  OE2 GLU A 176      45.417   4.248 -22.325  1.00  0.73           O  
ATOM   2818  H   GLU A 176      39.827   2.299 -20.357  1.00  0.73           H  
ATOM   2819  HA  GLU A 176      42.181   0.698 -20.562  1.00  0.73           H  
ATOM   2820 1HB  GLU A 176      41.788   2.634 -22.054  1.00  0.73           H  
ATOM   2821 2HB  GLU A 176      41.985   3.734 -20.707  1.00  0.73           H  
ATOM   2822 1HG  GLU A 176      44.296   3.033 -20.386  1.00  0.73           H  
ATOM   2823 2HG  GLU A 176      44.146   1.869 -21.699  1.00  0.73           H  
ATOM   2824  N   VAL A 177      42.114   2.676 -17.903  1.00  0.71           N  
ATOM   2825  CA  VAL A 177      42.751   2.839 -16.601  1.00  0.71           C  
ATOM   2826  C   VAL A 177      42.742   1.525 -15.850  1.00  0.71           C  
ATOM   2827  O   VAL A 177      43.772   1.088 -15.330  1.00  0.71           O  
ATOM   2828  CB  VAL A 177      42.014   3.894 -15.739  1.00  0.71           C  
ATOM   2829  CG1 VAL A 177      42.523   3.877 -14.309  1.00  0.71           C  
ATOM   2830  CG2 VAL A 177      42.200   5.272 -16.344  1.00  0.71           C  
ATOM   2831  H   VAL A 177      41.300   3.236 -18.157  1.00  0.71           H  
ATOM   2832  HA  VAL A 177      43.775   3.157 -16.761  1.00  0.71           H  
ATOM   2833  HB  VAL A 177      40.970   3.656 -15.705  1.00  0.71           H  
ATOM   2834 1HG1 VAL A 177      41.977   4.617 -13.723  1.00  0.71           H  
ATOM   2835 2HG1 VAL A 177      42.369   2.888 -13.875  1.00  0.71           H  
ATOM   2836 3HG1 VAL A 177      43.559   4.109 -14.298  1.00  0.71           H  
ATOM   2837 1HG2 VAL A 177      41.666   6.009 -15.745  1.00  0.71           H  
ATOM   2838 2HG2 VAL A 177      43.257   5.518 -16.368  1.00  0.71           H  
ATOM   2839 3HG2 VAL A 177      41.812   5.283 -17.353  1.00  0.71           H  
ATOM   2840  N   ALA A 178      41.587   0.865 -15.819  1.00  0.69           N  
ATOM   2841  CA  ALA A 178      41.481  -0.397 -15.119  1.00  0.69           C  
ATOM   2842  C   ALA A 178      42.443  -1.418 -15.712  1.00  0.69           C  
ATOM   2843  O   ALA A 178      43.128  -2.115 -14.969  1.00  0.69           O  
ATOM   2844  CB  ALA A 178      40.051  -0.906 -15.190  1.00  0.69           C  
ATOM   2845  H   ALA A 178      40.770   1.266 -16.276  1.00  0.69           H  
ATOM   2846  HA  ALA A 178      41.754  -0.235 -14.077  1.00  0.69           H  
ATOM   2847 1HB  ALA A 178      39.968  -1.845 -14.645  1.00  0.69           H  
ATOM   2848 2HB  ALA A 178      39.382  -0.168 -14.750  1.00  0.69           H  
ATOM   2849 3HB  ALA A 178      39.772  -1.067 -16.229  1.00  0.69           H  
ATOM   2850  N   GLU A 179      42.559  -1.462 -17.045  1.00  0.68           N  
ATOM   2851  CA  GLU A 179      43.469  -2.405 -17.685  1.00  0.68           C  
ATOM   2852  C   GLU A 179      44.915  -2.132 -17.290  1.00  0.68           C  
ATOM   2853  O   GLU A 179      45.661  -3.060 -16.969  1.00  0.68           O  
ATOM   2854  CB  GLU A 179      43.322  -2.388 -19.214  1.00  0.68           C  
ATOM   2855  CG  GLU A 179      44.237  -3.388 -19.913  1.00  0.68           C  
ATOM   2856  CD  GLU A 179      44.055  -3.505 -21.422  1.00  0.68           C  
ATOM   2857  OE1 GLU A 179      43.104  -2.975 -21.946  1.00  0.68           O  
ATOM   2858  OE2 GLU A 179      44.904  -4.118 -22.051  1.00  0.68           O  
ATOM   2859  H   GLU A 179      41.977  -0.855 -17.620  1.00  0.68           H  
ATOM   2860  HA  GLU A 179      43.215  -3.403 -17.344  1.00  0.68           H  
ATOM   2861 1HB  GLU A 179      42.288  -2.605 -19.485  1.00  0.68           H  
ATOM   2862 2HB  GLU A 179      43.556  -1.389 -19.588  1.00  0.68           H  
ATOM   2863 1HG  GLU A 179      45.272  -3.128 -19.693  1.00  0.68           H  
ATOM   2864 2HG  GLU A 179      44.033  -4.335 -19.470  1.00  0.68           H  
ATOM   2865  N   ARG A 180      45.325  -0.860 -17.289  1.00  0.67           N  
ATOM   2866  CA  ARG A 180      46.698  -0.534 -16.914  1.00  0.67           C  
ATOM   2867  C   ARG A 180      46.981  -0.931 -15.467  1.00  0.67           C  
ATOM   2868  O   ARG A 180      48.059  -1.459 -15.163  1.00  0.67           O  
ATOM   2869  CB  ARG A 180      46.974   0.942 -17.131  1.00  0.67           C  
ATOM   2870  CG  ARG A 180      47.082   1.358 -18.608  1.00  0.67           C  
ATOM   2871  CD  ARG A 180      47.352   2.821 -18.781  1.00  0.67           C  
ATOM   2872  NE  ARG A 180      47.407   3.203 -20.203  1.00  0.67           N  
ATOM   2873  CZ  ARG A 180      48.487   3.109 -20.993  1.00  0.67           C  
ATOM   2874  NH1 ARG A 180      49.637   2.656 -20.530  1.00  0.67           N  
ATOM   2875  NH2 ARG A 180      48.363   3.484 -22.245  1.00  0.67           N  
ATOM   2876  H   ARG A 180      44.680  -0.120 -17.571  1.00  0.67           H  
ATOM   2877  HA  ARG A 180      47.368  -1.098 -17.561  1.00  0.67           H  
ATOM   2878 1HB  ARG A 180      46.163   1.513 -16.687  1.00  0.67           H  
ATOM   2879 2HB  ARG A 180      47.897   1.226 -16.627  1.00  0.67           H  
ATOM   2880 1HG  ARG A 180      47.890   0.804 -19.082  1.00  0.67           H  
ATOM   2881 2HG  ARG A 180      46.142   1.126 -19.113  1.00  0.67           H  
ATOM   2882 1HD  ARG A 180      46.552   3.393 -18.309  1.00  0.67           H  
ATOM   2883 2HD  ARG A 180      48.305   3.079 -18.318  1.00  0.67           H  
ATOM   2884  HE  ARG A 180      46.554   3.564 -20.664  1.00  0.67           H  
ATOM   2885 1HH1 ARG A 180      49.719   2.374 -19.562  1.00  0.67           H  
ATOM   2886 2HH1 ARG A 180      50.440   2.592 -21.141  1.00  0.67           H  
ATOM   2887 1HH2 ARG A 180      47.443   3.831 -22.555  1.00  0.67           H  
ATOM   2888 2HH2 ARG A 180      49.145   3.433 -22.878  1.00  0.67           H  
ATOM   2889  N   VAL A 181      45.997  -0.734 -14.581  1.00  0.66           N  
ATOM   2890  CA  VAL A 181      46.163  -1.134 -13.192  1.00  0.66           C  
ATOM   2891  C   VAL A 181      46.269  -2.653 -13.098  1.00  0.66           C  
ATOM   2892  O   VAL A 181      47.156  -3.164 -12.422  1.00  0.66           O  
ATOM   2893  CB  VAL A 181      45.003  -0.631 -12.313  1.00  0.66           C  
ATOM   2894  CG1 VAL A 181      45.113  -1.239 -10.917  1.00  0.66           C  
ATOM   2895  CG2 VAL A 181      45.043   0.885 -12.213  1.00  0.66           C  
ATOM   2896  H   VAL A 181      45.131  -0.279 -14.878  1.00  0.66           H  
ATOM   2897  HA  VAL A 181      47.088  -0.696 -12.816  1.00  0.66           H  
ATOM   2898  HB  VAL A 181      44.058  -0.947 -12.755  1.00  0.66           H  
ATOM   2899 1HG1 VAL A 181      44.288  -0.903 -10.299  1.00  0.66           H  
ATOM   2900 2HG1 VAL A 181      45.076  -2.309 -11.015  1.00  0.66           H  
ATOM   2901 3HG1 VAL A 181      46.053  -0.947 -10.455  1.00  0.66           H  
ATOM   2902 1HG2 VAL A 181      44.211   1.213 -11.596  1.00  0.66           H  
ATOM   2903 2HG2 VAL A 181      45.983   1.201 -11.762  1.00  0.66           H  
ATOM   2904 3HG2 VAL A 181      44.957   1.324 -13.202  1.00  0.66           H  
ATOM   2905  N   LEU A 182      45.399  -3.378 -13.806  1.00  0.66           N  
ATOM   2906  CA  LEU A 182      45.421  -4.837 -13.781  1.00  0.66           C  
ATOM   2907  C   LEU A 182      46.716  -5.402 -14.321  1.00  0.66           C  
ATOM   2908  O   LEU A 182      47.263  -6.351 -13.757  1.00  0.66           O  
ATOM   2909  CB  LEU A 182      44.265  -5.370 -14.606  1.00  0.66           C  
ATOM   2910  CG  LEU A 182      42.957  -5.132 -13.998  1.00  0.66           C  
ATOM   2911  CD1 LEU A 182      41.896  -5.460 -14.996  1.00  0.66           C  
ATOM   2912  CD2 LEU A 182      42.869  -5.957 -12.714  1.00  0.66           C  
ATOM   2913  H   LEU A 182      44.684  -2.902 -14.356  1.00  0.66           H  
ATOM   2914  HA  LEU A 182      45.304  -5.166 -12.754  1.00  0.66           H  
ATOM   2915 1HB  LEU A 182      44.276  -4.881 -15.579  1.00  0.66           H  
ATOM   2916 2HB  LEU A 182      44.393  -6.443 -14.756  1.00  0.66           H  
ATOM   2917  HG  LEU A 182      42.855  -4.113 -13.755  1.00  0.66           H  
ATOM   2918 1HD1 LEU A 182      40.913  -5.279 -14.563  1.00  0.66           H  
ATOM   2919 2HD1 LEU A 182      42.024  -4.829 -15.866  1.00  0.66           H  
ATOM   2920 3HD1 LEU A 182      41.990  -6.496 -15.288  1.00  0.66           H  
ATOM   2921 1HD2 LEU A 182      41.910  -5.797 -12.243  1.00  0.66           H  
ATOM   2922 2HD2 LEU A 182      42.985  -6.999 -12.949  1.00  0.66           H  
ATOM   2923 3HD2 LEU A 182      43.656  -5.659 -12.040  1.00  0.66           H  
ATOM   2924  N   ARG A 183      47.241  -4.813 -15.387  1.00  0.66           N  
ATOM   2925  CA  ARG A 183      48.500  -5.298 -15.902  1.00  0.66           C  
ATOM   2926  C   ARG A 183      49.600  -5.060 -14.879  1.00  0.66           C  
ATOM   2927  O   ARG A 183      50.421  -5.947 -14.619  1.00  0.66           O  
ATOM   2928  CB  ARG A 183      48.806  -4.656 -17.243  1.00  0.66           C  
ATOM   2929  CG  ARG A 183      47.949  -5.194 -18.389  1.00  0.66           C  
ATOM   2930  CD  ARG A 183      48.283  -4.571 -19.687  1.00  0.66           C  
ATOM   2931  NE  ARG A 183      47.451  -5.090 -20.768  1.00  0.66           N  
ATOM   2932  CZ  ARG A 183      47.699  -6.197 -21.480  1.00  0.66           C  
ATOM   2933  NH1 ARG A 183      48.769  -6.936 -21.256  1.00  0.66           N  
ATOM   2934  NH2 ARG A 183      46.835  -6.515 -22.414  1.00  0.66           N  
ATOM   2935  H   ARG A 183      46.755  -4.047 -15.851  1.00  0.66           H  
ATOM   2936  HA  ARG A 183      48.413  -6.362 -16.061  1.00  0.66           H  
ATOM   2937 1HB  ARG A 183      48.609  -3.587 -17.171  1.00  0.66           H  
ATOM   2938 2HB  ARG A 183      49.858  -4.780 -17.494  1.00  0.66           H  
ATOM   2939 1HG  ARG A 183      48.080  -6.272 -18.475  1.00  0.66           H  
ATOM   2940 2HG  ARG A 183      46.905  -4.976 -18.172  1.00  0.66           H  
ATOM   2941 1HD  ARG A 183      48.115  -3.496 -19.619  1.00  0.66           H  
ATOM   2942 2HD  ARG A 183      49.325  -4.765 -19.932  1.00  0.66           H  
ATOM   2943  HE  ARG A 183      46.592  -4.581 -21.024  1.00  0.66           H  
ATOM   2944 1HH1 ARG A 183      49.423  -6.667 -20.534  1.00  0.66           H  
ATOM   2945 2HH1 ARG A 183      48.943  -7.759 -21.817  1.00  0.66           H  
ATOM   2946 1HH2 ARG A 183      46.024  -5.889 -22.543  1.00  0.66           H  
ATOM   2947 2HH2 ARG A 183      46.967  -7.335 -22.985  1.00  0.66           H  
ATOM   2948  N   ALA A 184      49.586  -3.894 -14.230  1.00  0.66           N  
ATOM   2949  CA  ALA A 184      50.577  -3.627 -13.205  1.00  0.66           C  
ATOM   2950  C   ALA A 184      50.443  -4.634 -12.066  1.00  0.66           C  
ATOM   2951  O   ALA A 184      51.442  -5.166 -11.585  1.00  0.66           O  
ATOM   2952  CB  ALA A 184      50.419  -2.217 -12.696  1.00  0.66           C  
ATOM   2953  H   ALA A 184      48.902  -3.171 -14.466  1.00  0.66           H  
ATOM   2954  HA  ALA A 184      51.567  -3.742 -13.649  1.00  0.66           H  
ATOM   2955 1HB  ALA A 184      51.181  -2.010 -11.950  1.00  0.66           H  
ATOM   2956 2HB  ALA A 184      50.528  -1.537 -13.530  1.00  0.66           H  
ATOM   2957 3HB  ALA A 184      49.434  -2.097 -12.260  1.00  0.66           H  
ATOM   2958  N   ILE A 185      49.205  -4.960 -11.687  1.00  0.66           N  
ATOM   2959  CA  ILE A 185      48.954  -5.922 -10.624  1.00  0.66           C  
ATOM   2960  C   ILE A 185      49.479  -7.303 -11.001  1.00  0.66           C  
ATOM   2961  O   ILE A 185      50.135  -7.969 -10.200  1.00  0.66           O  
ATOM   2962  CB  ILE A 185      47.463  -6.013 -10.265  1.00  0.66           C  
ATOM   2963  CG1 ILE A 185      46.961  -4.738  -9.621  1.00  0.66           C  
ATOM   2964  CG2 ILE A 185      47.294  -7.095  -9.312  1.00  0.66           C  
ATOM   2965  CD1 ILE A 185      45.474  -4.648  -9.528  1.00  0.66           C  
ATOM   2966  H   ILE A 185      48.412  -4.491 -12.127  1.00  0.66           H  
ATOM   2967  HA  ILE A 185      49.483  -5.587  -9.732  1.00  0.66           H  
ATOM   2968  HB  ILE A 185      46.883  -6.198 -11.163  1.00  0.66           H  
ATOM   2969 1HG1 ILE A 185      47.332  -4.718  -8.629  1.00  0.66           H  
ATOM   2970 2HG1 ILE A 185      47.346  -3.880 -10.153  1.00  0.66           H  
ATOM   2971 1HG2 ILE A 185      46.250  -7.196  -9.029  1.00  0.66           H  
ATOM   2972 2HG2 ILE A 185      47.649  -8.021  -9.737  1.00  0.66           H  
ATOM   2973 3HG2 ILE A 185      47.887  -6.826  -8.472  1.00  0.66           H  
ATOM   2974 1HD1 ILE A 185      45.202  -3.725  -9.019  1.00  0.66           H  
ATOM   2975 2HD1 ILE A 185      45.054  -4.650 -10.516  1.00  0.66           H  
ATOM   2976 3HD1 ILE A 185      45.097  -5.489  -8.975  1.00  0.66           H  
ATOM   2977  N   GLY A 186      49.197  -7.743 -12.231  1.00  0.67           N  
ATOM   2978  CA  GLY A 186      49.654  -9.051 -12.698  1.00  0.67           C  
ATOM   2979  C   GLY A 186      51.180  -9.157 -12.624  1.00  0.67           C  
ATOM   2980  O   GLY A 186      51.738 -10.210 -12.274  1.00  0.67           O  
ATOM   2981  H   GLY A 186      48.642  -7.160 -12.855  1.00  0.67           H  
ATOM   2982 1HA  GLY A 186      49.194  -9.835 -12.102  1.00  0.67           H  
ATOM   2983 2HA  GLY A 186      49.322  -9.196 -13.728  1.00  0.67           H  
ATOM   2984  N   GLU A 187      51.876  -8.056 -12.926  1.00  0.68           N  
ATOM   2985  CA  GLU A 187      53.329  -8.077 -12.820  1.00  0.68           C  
ATOM   2986  C   GLU A 187      53.795  -8.049 -11.355  1.00  0.68           C  
ATOM   2987  O   GLU A 187      54.676  -8.822 -10.984  1.00  0.68           O  
ATOM   2988  CB  GLU A 187      53.941  -6.977 -13.675  1.00  0.68           C  
ATOM   2989  CG  GLU A 187      53.774  -7.294 -15.164  1.00  0.68           C  
ATOM   2990  CD  GLU A 187      54.358  -6.278 -16.112  1.00  0.68           C  
ATOM   2991  OE1 GLU A 187      54.582  -5.175 -15.710  1.00  0.68           O  
ATOM   2992  OE2 GLU A 187      54.616  -6.625 -17.245  1.00  0.68           O  
ATOM   2993  H   GLU A 187      51.390  -7.214 -13.252  1.00  0.68           H  
ATOM   2994  HA  GLU A 187      53.676  -9.015 -13.249  1.00  0.68           H  
ATOM   2995 1HB  GLU A 187      53.437  -6.026 -13.465  1.00  0.68           H  
ATOM   2996 2HB  GLU A 187      54.998  -6.860 -13.446  1.00  0.68           H  
ATOM   2997 1HG  GLU A 187      54.208  -8.274 -15.368  1.00  0.68           H  
ATOM   2998 2HG  GLU A 187      52.706  -7.366 -15.337  1.00  0.68           H  
ATOM   2999  N   ILE A 188      53.127  -7.273 -10.498  1.00  0.68           N  
ATOM   3000  CA  ILE A 188      53.445  -7.182  -9.059  1.00  0.68           C  
ATOM   3001  C   ILE A 188      53.332  -8.552  -8.385  1.00  0.68           C  
ATOM   3002  O   ILE A 188      54.163  -8.930  -7.557  1.00  0.68           O  
ATOM   3003  CB  ILE A 188      52.533  -6.150  -8.367  1.00  0.68           C  
ATOM   3004  CG1 ILE A 188      52.909  -4.703  -8.836  1.00  0.68           C  
ATOM   3005  CG2 ILE A 188      52.606  -6.283  -6.857  1.00  0.68           C  
ATOM   3006  CD1 ILE A 188      51.882  -3.634  -8.478  1.00  0.68           C  
ATOM   3007  H   ILE A 188      52.390  -6.667 -10.865  1.00  0.68           H  
ATOM   3008  HA  ILE A 188      54.478  -6.841  -8.963  1.00  0.68           H  
ATOM   3009  HB  ILE A 188      51.511  -6.330  -8.681  1.00  0.68           H  
ATOM   3010 1HG1 ILE A 188      53.852  -4.425  -8.359  1.00  0.68           H  
ATOM   3011 2HG1 ILE A 188      53.061  -4.707  -9.906  1.00  0.68           H  
ATOM   3012 1HG2 ILE A 188      51.935  -5.562  -6.396  1.00  0.68           H  
ATOM   3013 2HG2 ILE A 188      52.312  -7.286  -6.569  1.00  0.68           H  
ATOM   3014 3HG2 ILE A 188      53.628  -6.096  -6.526  1.00  0.68           H  
ATOM   3015 1HD1 ILE A 188      52.235  -2.661  -8.823  1.00  0.68           H  
ATOM   3016 2HD1 ILE A 188      50.933  -3.862  -8.955  1.00  0.68           H  
ATOM   3017 3HD1 ILE A 188      51.751  -3.607  -7.413  1.00  0.68           H  
ATOM   3018  N   LEU A 189      52.289  -9.283  -8.751  1.00  0.69           N  
ATOM   3019  CA  LEU A 189      52.029 -10.643  -8.291  1.00  0.69           C  
ATOM   3020  C   LEU A 189      53.004 -11.687  -8.843  1.00  0.69           C  
ATOM   3021  O   LEU A 189      53.085 -12.795  -8.312  1.00  0.69           O  
ATOM   3022  CB  LEU A 189      50.627 -11.042  -8.709  1.00  0.69           C  
ATOM   3023  CG  LEU A 189      49.521 -10.364  -8.044  1.00  0.69           C  
ATOM   3024  CD1 LEU A 189      48.235 -10.721  -8.769  1.00  0.69           C  
ATOM   3025  CD2 LEU A 189      49.495 -10.824  -6.582  1.00  0.69           C  
ATOM   3026  H   LEU A 189      51.626  -8.869  -9.407  1.00  0.69           H  
ATOM   3027  HA  LEU A 189      52.097 -10.650  -7.205  1.00  0.69           H  
ATOM   3028 1HB  LEU A 189      50.535 -10.802  -9.755  1.00  0.69           H  
ATOM   3029 2HB  LEU A 189      50.495 -12.087  -8.584  1.00  0.69           H  
ATOM   3030  HG  LEU A 189      49.659  -9.289  -8.102  1.00  0.69           H  
ATOM   3031 1HD1 LEU A 189      47.412 -10.215  -8.313  1.00  0.69           H  
ATOM   3032 2HD1 LEU A 189      48.314 -10.399  -9.805  1.00  0.69           H  
ATOM   3033 3HD1 LEU A 189      48.077 -11.790  -8.731  1.00  0.69           H  
ATOM   3034 1HD2 LEU A 189      48.689 -10.372  -6.048  1.00  0.69           H  
ATOM   3035 2HD2 LEU A 189      49.369 -11.894  -6.545  1.00  0.69           H  
ATOM   3036 3HD2 LEU A 189      50.434 -10.557  -6.104  1.00  0.69           H  
ATOM   3037  N   GLY A 190      53.686 -11.378  -9.950  1.00  0.71           N  
ATOM   3038  CA  GLY A 190      54.561 -12.342 -10.595  1.00  0.71           C  
ATOM   3039  C   GLY A 190      53.792 -13.416 -11.367  1.00  0.71           C  
ATOM   3040  O   GLY A 190      54.270 -14.545 -11.497  1.00  0.71           O  
ATOM   3041  H   GLY A 190      53.651 -10.441 -10.337  1.00  0.71           H  
ATOM   3042 1HA  GLY A 190      55.224 -11.808 -11.277  1.00  0.71           H  
ATOM   3043 2HA  GLY A 190      55.191 -12.812  -9.843  1.00  0.71           H  
ATOM   3044  N   ILE A 191      52.590 -13.089 -11.861  1.00  0.71           N  
ATOM   3045  CA  ILE A 191      51.776 -14.089 -12.554  1.00  0.71           C  
ATOM   3046  C   ILE A 191      51.598 -13.823 -14.047  1.00  0.71           C  
ATOM   3047  O   ILE A 191      51.087 -14.677 -14.779  1.00  0.71           O  
ATOM   3048  CB  ILE A 191      50.400 -14.178 -11.889  1.00  0.71           C  
ATOM   3049  CG1 ILE A 191      49.686 -12.888 -12.017  1.00  0.71           C  
ATOM   3050  CG2 ILE A 191      50.544 -14.534 -10.437  1.00  0.71           C  
ATOM   3051  CD1 ILE A 191      48.278 -12.972 -11.577  1.00  0.71           C  
ATOM   3052  H   ILE A 191      52.239 -12.133 -11.765  1.00  0.71           H  
ATOM   3053  HA  ILE A 191      52.263 -15.052 -12.442  1.00  0.71           H  
ATOM   3054  HB  ILE A 191      49.806 -14.936 -12.393  1.00  0.71           H  
ATOM   3055 1HG1 ILE A 191      50.200 -12.149 -11.437  1.00  0.71           H  
ATOM   3056 2HG1 ILE A 191      49.706 -12.572 -13.057  1.00  0.71           H  
ATOM   3057 1HG2 ILE A 191      49.562 -14.601  -9.976  1.00  0.71           H  
ATOM   3058 2HG2 ILE A 191      51.047 -15.470 -10.340  1.00  0.71           H  
ATOM   3059 3HG2 ILE A 191      51.126 -13.776  -9.947  1.00  0.71           H  
ATOM   3060 1HD1 ILE A 191      47.808 -12.001 -11.700  1.00  0.71           H  
ATOM   3061 2HD1 ILE A 191      47.761 -13.709 -12.173  1.00  0.71           H  
ATOM   3062 3HD1 ILE A 191      48.247 -13.273 -10.534  1.00  0.71           H  
ATOM   3063  N   GLY A 192      52.062 -12.664 -14.495  1.00  0.72           N  
ATOM   3064  CA  GLY A 192      51.931 -12.227 -15.877  1.00  0.72           C  
ATOM   3065  C   GLY A 192      50.927 -11.087 -15.964  1.00  0.72           C  
ATOM   3066  O   GLY A 192      49.840 -11.148 -15.386  1.00  0.72           O  
ATOM   3067  H   GLY A 192      52.494 -12.038 -13.828  1.00  0.72           H  
ATOM   3068 1HA  GLY A 192      52.901 -11.896 -16.251  1.00  0.72           H  
ATOM   3069 2HA  GLY A 192      51.608 -13.057 -16.503  1.00  0.72           H  
ATOM   3070  N   ALA A 193      51.268 -10.062 -16.737  1.00  0.72           N  
ATOM   3071  CA  ALA A 193      50.434  -8.869 -16.852  1.00  0.72           C  
ATOM   3072  C   ALA A 193      49.014  -9.166 -17.314  1.00  0.72           C  
ATOM   3073  O   ALA A 193      48.056  -8.575 -16.831  1.00  0.72           O  
ATOM   3074  CB  ALA A 193      51.067  -7.918 -17.844  1.00  0.72           C  
ATOM   3075  H   ALA A 193      52.155 -10.080 -17.218  1.00  0.72           H  
ATOM   3076  HA  ALA A 193      50.391  -8.395 -15.872  1.00  0.72           H  
ATOM   3077 1HB  ALA A 193      50.482  -7.022 -17.905  1.00  0.72           H  
ATOM   3078 2HB  ALA A 193      52.072  -7.667 -17.528  1.00  0.72           H  
ATOM   3079 3HB  ALA A 193      51.106  -8.397 -18.819  1.00  0.72           H  
ATOM   3080  N   ASP A 194      48.863 -10.103 -18.233  1.00  0.71           N  
ATOM   3081  CA  ASP A 194      47.536 -10.404 -18.735  1.00  0.71           C  
ATOM   3082  C   ASP A 194      46.820 -11.548 -18.008  1.00  0.71           C  
ATOM   3083  O   ASP A 194      45.718 -11.929 -18.402  1.00  0.71           O  
ATOM   3084  CB  ASP A 194      47.598 -10.655 -20.255  1.00  0.71           C  
ATOM   3085  CG  ASP A 194      48.491 -11.848 -20.730  1.00  0.71           C  
ATOM   3086  OD1 ASP A 194      49.138 -12.472 -19.925  1.00  0.71           O  
ATOM   3087  OD2 ASP A 194      48.504 -12.093 -21.919  1.00  0.71           O  
ATOM   3088  H   ASP A 194      49.670 -10.591 -18.590  1.00  0.71           H  
ATOM   3089  HA  ASP A 194      46.924  -9.514 -18.597  1.00  0.71           H  
ATOM   3090 1HB  ASP A 194      46.586 -10.840 -20.614  1.00  0.71           H  
ATOM   3091 2HB  ASP A 194      47.948  -9.754 -20.747  1.00  0.71           H  
ATOM   3092  N   ALA A 195      47.390 -12.068 -16.909  1.00  0.71           N  
ATOM   3093  CA  ALA A 195      46.745 -13.177 -16.198  1.00  0.71           C  
ATOM   3094  C   ALA A 195      45.377 -12.778 -15.657  1.00  0.71           C  
ATOM   3095  O   ALA A 195      44.414 -13.547 -15.717  1.00  0.71           O  
ATOM   3096  CB  ALA A 195      47.626 -13.636 -15.062  1.00  0.71           C  
ATOM   3097  H   ALA A 195      48.284 -11.714 -16.567  1.00  0.71           H  
ATOM   3098  HA  ALA A 195      46.607 -13.999 -16.902  1.00  0.71           H  
ATOM   3099 1HB  ALA A 195      47.162 -14.469 -14.542  1.00  0.71           H  
ATOM   3100 2HB  ALA A 195      48.601 -13.942 -15.449  1.00  0.71           H  
ATOM   3101 3HB  ALA A 195      47.753 -12.804 -14.387  1.00  0.71           H  
ATOM   3102  N   LEU A 196      45.294 -11.561 -15.138  1.00  0.71           N  
ATOM   3103  CA  LEU A 196      44.054 -11.011 -14.614  1.00  0.71           C  
ATOM   3104  C   LEU A 196      43.017 -10.791 -15.688  1.00  0.71           C  
ATOM   3105  O   LEU A 196      41.840 -11.098 -15.503  1.00  0.71           O  
ATOM   3106  CB  LEU A 196      44.384  -9.712 -13.884  1.00  0.71           C  
ATOM   3107  CG  LEU A 196      45.003  -9.888 -12.545  1.00  0.71           C  
ATOM   3108  CD1 LEU A 196      45.629  -8.661 -12.061  1.00  0.71           C  
ATOM   3109  CD2 LEU A 196      43.881 -10.171 -11.617  1.00  0.71           C  
ATOM   3110  H   LEU A 196      46.129 -10.988 -15.123  1.00  0.71           H  
ATOM   3111  HA  LEU A 196      43.650 -11.721 -13.891  1.00  0.71           H  
ATOM   3112 1HB  LEU A 196      45.076  -9.129 -14.496  1.00  0.71           H  
ATOM   3113 2HB  LEU A 196      43.485  -9.140 -13.761  1.00  0.71           H  
ATOM   3114  HG  LEU A 196      45.733 -10.696 -12.562  1.00  0.71           H  
ATOM   3115 1HD1 LEU A 196      46.009  -8.855 -11.073  1.00  0.71           H  
ATOM   3116 2HD1 LEU A 196      46.444  -8.395 -12.719  1.00  0.71           H  
ATOM   3117 3HD1 LEU A 196      44.919  -7.858 -12.024  1.00  0.71           H  
ATOM   3118 1HD2 LEU A 196      44.268 -10.284 -10.621  1.00  0.71           H  
ATOM   3119 2HD2 LEU A 196      43.191  -9.330 -11.642  1.00  0.71           H  
ATOM   3120 3HD2 LEU A 196      43.360 -11.077 -11.925  1.00  0.71           H  
ATOM   3121  N   LEU A 197      43.447 -10.284 -16.824  1.00  0.71           N  
ATOM   3122  CA  LEU A 197      42.530  -9.973 -17.896  1.00  0.71           C  
ATOM   3123  C   LEU A 197      41.970 -11.259 -18.505  1.00  0.71           C  
ATOM   3124  O   LEU A 197      40.772 -11.352 -18.792  1.00  0.71           O  
ATOM   3125  CB  LEU A 197      43.285  -9.148 -18.925  1.00  0.71           C  
ATOM   3126  CG  LEU A 197      43.734  -7.778 -18.433  1.00  0.71           C  
ATOM   3127  CD1 LEU A 197      44.687  -7.185 -19.440  1.00  0.71           C  
ATOM   3128  CD2 LEU A 197      42.517  -6.877 -18.233  1.00  0.71           C  
ATOM   3129  H   LEU A 197      44.433 -10.094 -16.940  1.00  0.71           H  
ATOM   3130  HA  LEU A 197      41.704  -9.386 -17.492  1.00  0.71           H  
ATOM   3131 1HB  LEU A 197      44.169  -9.704 -19.240  1.00  0.71           H  
ATOM   3132 2HB  LEU A 197      42.643  -8.999 -19.792  1.00  0.71           H  
ATOM   3133  HG  LEU A 197      44.268  -7.891 -17.486  1.00  0.71           H  
ATOM   3134 1HD1 LEU A 197      45.031  -6.231 -19.084  1.00  0.71           H  
ATOM   3135 2HD1 LEU A 197      45.543  -7.842 -19.563  1.00  0.71           H  
ATOM   3136 3HD1 LEU A 197      44.186  -7.060 -20.399  1.00  0.71           H  
ATOM   3137 1HD2 LEU A 197      42.849  -5.903 -17.880  1.00  0.71           H  
ATOM   3138 2HD2 LEU A 197      41.992  -6.756 -19.182  1.00  0.71           H  
ATOM   3139 3HD2 LEU A 197      41.845  -7.323 -17.502  1.00  0.71           H  
ATOM   3140  N   GLU A 198      42.834 -12.276 -18.665  1.00  0.72           N  
ATOM   3141  CA  GLU A 198      42.405 -13.563 -19.208  1.00  0.72           C  
ATOM   3142  C   GLU A 198      41.372 -14.198 -18.284  1.00  0.72           C  
ATOM   3143  O   GLU A 198      40.337 -14.688 -18.736  1.00  0.72           O  
ATOM   3144  CB  GLU A 198      43.588 -14.516 -19.418  1.00  0.72           C  
ATOM   3145  CG  GLU A 198      43.174 -15.875 -20.046  1.00  0.72           C  
ATOM   3146  CD  GLU A 198      44.322 -16.841 -20.344  1.00  0.72           C  
ATOM   3147  OE1 GLU A 198      45.453 -16.519 -20.080  1.00  0.72           O  
ATOM   3148  OE2 GLU A 198      44.044 -17.908 -20.843  1.00  0.72           O  
ATOM   3149  H   GLU A 198      43.817 -12.151 -18.421  1.00  0.72           H  
ATOM   3150  HA  GLU A 198      41.931 -13.387 -20.174  1.00  0.72           H  
ATOM   3151 1HB  GLU A 198      44.327 -14.043 -20.066  1.00  0.72           H  
ATOM   3152 2HB  GLU A 198      44.074 -14.709 -18.457  1.00  0.72           H  
ATOM   3153 1HG  GLU A 198      42.479 -16.364 -19.363  1.00  0.72           H  
ATOM   3154 2HG  GLU A 198      42.636 -15.671 -20.971  1.00  0.72           H  
ATOM   3155  N   PHE A 199      41.652 -14.143 -16.972  1.00  0.74           N  
ATOM   3156  CA  PHE A 199      40.773 -14.663 -15.934  1.00  0.74           C  
ATOM   3157  C   PHE A 199      39.391 -14.037 -16.019  1.00  0.74           C  
ATOM   3158  O   PHE A 199      38.389 -14.745 -16.049  1.00  0.74           O  
ATOM   3159  CB  PHE A 199      41.427 -14.400 -14.570  1.00  0.74           C  
ATOM   3160  CG  PHE A 199      40.649 -14.692 -13.337  1.00  0.74           C  
ATOM   3161  CD1 PHE A 199      40.447 -15.986 -12.886  1.00  0.74           C  
ATOM   3162  CD2 PHE A 199      40.183 -13.643 -12.573  1.00  0.74           C  
ATOM   3163  CE1 PHE A 199      39.780 -16.210 -11.703  1.00  0.74           C  
ATOM   3164  CE2 PHE A 199      39.527 -13.877 -11.395  1.00  0.74           C  
ATOM   3165  CZ  PHE A 199      39.327 -15.149 -10.964  1.00  0.74           C  
ATOM   3166  H   PHE A 199      42.540 -13.739 -16.674  1.00  0.74           H  
ATOM   3167  HA  PHE A 199      40.673 -15.737 -16.071  1.00  0.74           H  
ATOM   3168 1HB  PHE A 199      42.349 -14.978 -14.517  1.00  0.74           H  
ATOM   3169 2HB  PHE A 199      41.728 -13.364 -14.523  1.00  0.74           H  
ATOM   3170  HD1 PHE A 199      40.825 -16.824 -13.471  1.00  0.74           H  
ATOM   3171  HD2 PHE A 199      40.355 -12.621 -12.917  1.00  0.74           H  
ATOM   3172  HE1 PHE A 199      39.621 -17.226 -11.351  1.00  0.74           H  
ATOM   3173  HE2 PHE A 199      39.169 -13.054 -10.796  1.00  0.74           H  
ATOM   3174  HZ  PHE A 199      38.825 -15.313 -10.031  1.00  0.74           H  
ATOM   3175  N   MET A 200      39.353 -12.707 -16.101  1.00  0.77           N  
ATOM   3176  CA  MET A 200      38.099 -11.980 -16.219  1.00  0.77           C  
ATOM   3177  C   MET A 200      37.307 -12.365 -17.457  1.00  0.77           C  
ATOM   3178  O   MET A 200      36.095 -12.586 -17.394  1.00  0.77           O  
ATOM   3179  CB  MET A 200      38.416 -10.502 -16.274  1.00  0.77           C  
ATOM   3180  CG  MET A 200      38.925  -9.966 -15.028  1.00  0.77           C  
ATOM   3181  SD  MET A 200      39.436  -8.319 -15.145  1.00  0.77           S  
ATOM   3182  CE  MET A 200      40.484  -8.436 -13.766  1.00  0.77           C  
ATOM   3183  H   MET A 200      40.224 -12.180 -16.060  1.00  0.77           H  
ATOM   3184  HA  MET A 200      37.501 -12.207 -15.361  1.00  0.77           H  
ATOM   3185 1HB  MET A 200      39.134 -10.301 -17.060  1.00  0.77           H  
ATOM   3186 2HB  MET A 200      37.512  -9.976 -16.497  1.00  0.77           H  
ATOM   3187 1HG  MET A 200      38.107  -9.970 -14.333  1.00  0.77           H  
ATOM   3188 2HG  MET A 200      39.714 -10.568 -14.618  1.00  0.77           H  
ATOM   3189 1HE  MET A 200      40.900  -7.520 -13.567  1.00  0.77           H  
ATOM   3190 2HE  MET A 200      39.952  -8.718 -12.948  1.00  0.77           H  
ATOM   3191 3HE  MET A 200      41.241  -9.169 -13.958  1.00  0.77           H  
ATOM   3192  N   GLY A 201      38.000 -12.455 -18.584  1.00  0.81           N  
ATOM   3193  CA  GLY A 201      37.413 -12.807 -19.863  1.00  0.81           C  
ATOM   3194  C   GLY A 201      36.923 -11.571 -20.636  1.00  0.81           C  
ATOM   3195  O   GLY A 201      36.646 -10.521 -20.041  1.00  0.81           O  
ATOM   3196  H   GLY A 201      39.004 -12.260 -18.560  1.00  0.81           H  
ATOM   3197 1HA  GLY A 201      38.171 -13.344 -20.435  1.00  0.81           H  
ATOM   3198 2HA  GLY A 201      36.583 -13.494 -19.695  1.00  0.81           H  
ATOM   3199  N   PRO A 202      36.729 -11.707 -21.960  1.00  0.84           N  
ATOM   3200  CA  PRO A 202      36.339 -10.667 -22.904  1.00  0.84           C  
ATOM   3201  C   PRO A 202      34.963 -10.055 -22.698  1.00  0.84           C  
ATOM   3202  O   PRO A 202      34.727  -8.935 -23.158  1.00  0.84           O  
ATOM   3203  CB  PRO A 202      36.395 -11.405 -24.246  1.00  0.84           C  
ATOM   3204  CG  PRO A 202      36.216 -12.863 -23.901  1.00  0.84           C  
ATOM   3205  CD  PRO A 202      36.891 -13.038 -22.571  1.00  0.84           C  
ATOM   3206  HA  PRO A 202      37.106  -9.876 -22.879  1.00  0.84           H  
ATOM   3207 1HB  PRO A 202      35.592 -11.033 -24.900  1.00  0.84           H  
ATOM   3208 2HB  PRO A 202      37.347 -11.197 -24.755  1.00  0.84           H  
ATOM   3209 1HG  PRO A 202      35.148 -13.110 -23.850  1.00  0.84           H  
ATOM   3210 2HG  PRO A 202      36.650 -13.497 -24.688  1.00  0.84           H  
ATOM   3211 1HD  PRO A 202      36.348 -13.810 -21.998  1.00  0.84           H  
ATOM   3212 2HD  PRO A 202      37.955 -13.283 -22.713  1.00  0.84           H  
ATOM   3213  N   ASN A 203      34.058 -10.761 -22.007  1.00  0.85           N  
ATOM   3214  CA  ASN A 203      32.717 -10.243 -21.790  1.00  0.85           C  
ATOM   3215  C   ASN A 203      32.510  -9.870 -20.340  1.00  0.85           C  
ATOM   3216  O   ASN A 203      31.369  -9.811 -19.873  1.00  0.85           O  
ATOM   3217  CB  ASN A 203      31.683 -11.268 -22.183  1.00  0.85           C  
ATOM   3218  CG  ASN A 203      31.726 -11.598 -23.614  1.00  0.85           C  
ATOM   3219  OD1 ASN A 203      31.226 -10.876 -24.489  1.00  0.85           O  
ATOM   3220  ND2 ASN A 203      32.358 -12.707 -23.881  1.00  0.85           N  
ATOM   3221  H   ASN A 203      34.252 -11.701 -21.643  1.00  0.85           H  
ATOM   3222  HA  ASN A 203      32.580  -9.339 -22.383  1.00  0.85           H  
ATOM   3223 1HB  ASN A 203      31.818 -12.171 -21.611  1.00  0.85           H  
ATOM   3224 2HB  ASN A 203      30.694 -10.881 -21.948  1.00  0.85           H  
ATOM   3225 1HD2 ASN A 203      32.452 -13.022 -24.823  1.00  0.85           H  
ATOM   3226 2HD2 ASN A 203      32.777 -13.233 -23.103  1.00  0.85           H  
ATOM   3227  N   ARG A 204      33.594  -9.667 -19.598  1.00  0.85           N  
ATOM   3228  CA  ARG A 204      33.435  -9.333 -18.200  1.00  0.85           C  
ATOM   3229  C   ARG A 204      32.520  -8.135 -18.094  1.00  0.85           C  
ATOM   3230  O   ARG A 204      32.695  -7.176 -18.835  1.00  0.85           O  
ATOM   3231  CB  ARG A 204      34.765  -8.970 -17.612  1.00  0.85           C  
ATOM   3232  CG  ARG A 204      35.391  -7.652 -18.134  1.00  0.85           C  
ATOM   3233  CD  ARG A 204      36.772  -7.500 -17.597  1.00  0.85           C  
ATOM   3234  NE  ARG A 204      37.436  -6.257 -17.949  1.00  0.85           N  
ATOM   3235  CZ  ARG A 204      38.120  -6.051 -19.089  1.00  0.85           C  
ATOM   3236  NH1 ARG A 204      38.201  -7.000 -19.997  1.00  0.85           N  
ATOM   3237  NH2 ARG A 204      38.719  -4.892 -19.288  1.00  0.85           N  
ATOM   3238  H   ARG A 204      34.535  -9.763 -19.990  1.00  0.85           H  
ATOM   3239  HA  ARG A 204      33.025 -10.198 -17.686  1.00  0.85           H  
ATOM   3240 1HB  ARG A 204      34.655  -8.884 -16.557  1.00  0.85           H  
ATOM   3241 2HB  ARG A 204      35.472  -9.777 -17.801  1.00  0.85           H  
ATOM   3242 1HG  ARG A 204      35.444  -7.682 -19.224  1.00  0.85           H  
ATOM   3243 2HG  ARG A 204      34.788  -6.799 -17.814  1.00  0.85           H  
ATOM   3244 1HD  ARG A 204      36.740  -7.572 -16.511  1.00  0.85           H  
ATOM   3245 2HD  ARG A 204      37.375  -8.309 -18.003  1.00  0.85           H  
ATOM   3246  HE  ARG A 204      37.408  -5.506 -17.277  1.00  0.85           H  
ATOM   3247 1HH1 ARG A 204      37.742  -7.897 -19.842  1.00  0.85           H  
ATOM   3248 2HH1 ARG A 204      38.717  -6.841 -20.849  1.00  0.85           H  
ATOM   3249 1HH2 ARG A 204      38.673  -4.177 -18.576  1.00  0.85           H  
ATOM   3250 2HH2 ARG A 204      39.240  -4.728 -20.139  1.00  0.85           H  
ATOM   3251  N   PRO A 205      31.563  -8.101 -17.181  1.00  0.82           N  
ATOM   3252  CA  PRO A 205      30.684  -6.981 -17.076  1.00  0.82           C  
ATOM   3253  C   PRO A 205      31.404  -5.780 -16.525  1.00  0.82           C  
ATOM   3254  O   PRO A 205      32.201  -5.898 -15.576  1.00  0.82           O  
ATOM   3255  CB  PRO A 205      29.613  -7.488 -16.108  1.00  0.82           C  
ATOM   3256  CG  PRO A 205      30.333  -8.545 -15.266  1.00  0.82           C  
ATOM   3257  CD  PRO A 205      31.351  -9.174 -16.212  1.00  0.82           C  
ATOM   3258  HA  PRO A 205      30.257  -6.766 -18.068  1.00  0.82           H  
ATOM   3259 1HB  PRO A 205      29.228  -6.645 -15.511  1.00  0.82           H  
ATOM   3260 2HB  PRO A 205      28.763  -7.895 -16.673  1.00  0.82           H  
ATOM   3261 1HG  PRO A 205      30.806  -8.073 -14.392  1.00  0.82           H  
ATOM   3262 2HG  PRO A 205      29.612  -9.281 -14.874  1.00  0.82           H  
ATOM   3263 1HD  PRO A 205      32.275  -9.386 -15.663  1.00  0.82           H  
ATOM   3264 2HD  PRO A 205      30.927 -10.065 -16.699  1.00  0.82           H  
ATOM   3265  N   VAL A 206      31.038  -4.627 -17.064  1.00  0.78           N  
ATOM   3266  CA  VAL A 206      31.477  -3.348 -16.535  1.00  0.78           C  
ATOM   3267  C   VAL A 206      30.261  -2.481 -16.353  1.00  0.78           C  
ATOM   3268  O   VAL A 206      29.544  -2.219 -17.333  1.00  0.78           O  
ATOM   3269  CB  VAL A 206      32.486  -2.636 -17.437  1.00  0.78           C  
ATOM   3270  CG1 VAL A 206      32.859  -1.288 -16.799  1.00  0.78           C  
ATOM   3271  CG2 VAL A 206      33.718  -3.551 -17.638  1.00  0.78           C  
ATOM   3272  H   VAL A 206      30.420  -4.664 -17.878  1.00  0.78           H  
ATOM   3273  HA  VAL A 206      31.944  -3.513 -15.573  1.00  0.78           H  
ATOM   3274  HB  VAL A 206      32.031  -2.413 -18.383  1.00  0.78           H  
ATOM   3275 1HG1 VAL A 206      33.561  -0.761 -17.438  1.00  0.78           H  
ATOM   3276 2HG1 VAL A 206      31.960  -0.682 -16.682  1.00  0.78           H  
ATOM   3277 3HG1 VAL A 206      33.309  -1.461 -15.816  1.00  0.78           H  
ATOM   3278 1HG2 VAL A 206      34.447  -3.058 -18.272  1.00  0.78           H  
ATOM   3279 2HG2 VAL A 206      34.145  -3.761 -16.672  1.00  0.78           H  
ATOM   3280 3HG2 VAL A 206      33.427  -4.491 -18.097  1.00  0.78           H  
ATOM   3281  N   VAL A 207      30.046  -2.031 -15.122  1.00  0.74           N  
ATOM   3282  CA  VAL A 207      28.869  -1.231 -14.806  1.00  0.74           C  
ATOM   3283  C   VAL A 207      29.230   0.128 -14.221  1.00  0.74           C  
ATOM   3284  O   VAL A 207      30.051   0.227 -13.306  1.00  0.74           O  
ATOM   3285  CB  VAL A 207      27.967  -1.992 -13.802  1.00  0.74           C  
ATOM   3286  CG1 VAL A 207      26.722  -1.141 -13.447  1.00  0.74           C  
ATOM   3287  CG2 VAL A 207      27.553  -3.360 -14.394  1.00  0.74           C  
ATOM   3288  H   VAL A 207      30.724  -2.283 -14.396  1.00  0.74           H  
ATOM   3289  HA  VAL A 207      28.309  -1.065 -15.723  1.00  0.74           H  
ATOM   3290  HB  VAL A 207      28.526  -2.149 -12.880  1.00  0.74           H  
ATOM   3291 1HG1 VAL A 207      26.110  -1.675 -12.723  1.00  0.74           H  
ATOM   3292 2HG1 VAL A 207      27.034  -0.196 -13.024  1.00  0.74           H  
ATOM   3293 3HG1 VAL A 207      26.138  -0.957 -14.340  1.00  0.74           H  
ATOM   3294 1HG2 VAL A 207      26.933  -3.893 -13.673  1.00  0.74           H  
ATOM   3295 2HG2 VAL A 207      26.990  -3.209 -15.299  1.00  0.74           H  
ATOM   3296 3HG2 VAL A 207      28.440  -3.953 -14.610  1.00  0.74           H  
ATOM   3297  N   ALA A 208      28.639   1.182 -14.782  1.00  0.70           N  
ATOM   3298  CA  ALA A 208      28.838   2.531 -14.282  1.00  0.70           C  
ATOM   3299  C   ALA A 208      27.687   2.856 -13.354  1.00  0.70           C  
ATOM   3300  O   ALA A 208      26.530   2.560 -13.655  1.00  0.70           O  
ATOM   3301  CB  ALA A 208      28.908   3.547 -15.411  1.00  0.70           C  
ATOM   3302  H   ALA A 208      27.976   1.026 -15.535  1.00  0.70           H  
ATOM   3303  HA  ALA A 208      29.765   2.562 -13.718  1.00  0.70           H  
ATOM   3304 1HB  ALA A 208      29.059   4.544 -14.995  1.00  0.70           H  
ATOM   3305 2HB  ALA A 208      29.730   3.299 -16.060  1.00  0.70           H  
ATOM   3306 3HB  ALA A 208      27.981   3.524 -15.977  1.00  0.70           H  
ATOM   3307  N   ARG A 209      27.973   3.479 -12.236  1.00  0.68           N  
ATOM   3308  CA  ARG A 209      26.904   3.839 -11.337  1.00  0.68           C  
ATOM   3309  C   ARG A 209      27.050   5.277 -10.906  1.00  0.68           C  
ATOM   3310  O   ARG A 209      28.100   5.697 -10.421  1.00  0.68           O  
ATOM   3311  CB  ARG A 209      26.895   2.913 -10.129  1.00  0.68           C  
ATOM   3312  CG  ARG A 209      26.611   1.428 -10.461  1.00  0.68           C  
ATOM   3313  CD  ARG A 209      26.510   0.567  -9.242  1.00  0.68           C  
ATOM   3314  NE  ARG A 209      27.801   0.399  -8.622  1.00  0.68           N  
ATOM   3315  CZ  ARG A 209      28.234   0.992  -7.504  1.00  0.68           C  
ATOM   3316  NH1 ARG A 209      27.483   1.820  -6.793  1.00  0.68           N  
ATOM   3317  NH2 ARG A 209      29.455   0.723  -7.151  1.00  0.68           N  
ATOM   3318  H   ARG A 209      28.937   3.667 -11.994  1.00  0.68           H  
ATOM   3319  HA  ARG A 209      25.955   3.741 -11.852  1.00  0.68           H  
ATOM   3320 1HB  ARG A 209      27.862   2.957  -9.627  1.00  0.68           H  
ATOM   3321 2HB  ARG A 209      26.136   3.250  -9.418  1.00  0.68           H  
ATOM   3322 1HG  ARG A 209      25.727   1.334 -11.067  1.00  0.68           H  
ATOM   3323 2HG  ARG A 209      27.464   1.049 -11.025  1.00  0.68           H  
ATOM   3324 1HD  ARG A 209      25.840   1.018  -8.524  1.00  0.68           H  
ATOM   3325 2HD  ARG A 209      26.134  -0.416  -9.520  1.00  0.68           H  
ATOM   3326  HE  ARG A 209      28.493  -0.224  -9.075  1.00  0.68           H  
ATOM   3327 1HH1 ARG A 209      26.518   2.035  -7.071  1.00  0.68           H  
ATOM   3328 2HH1 ARG A 209      27.844   2.243  -5.949  1.00  0.68           H  
ATOM   3329 1HH2 ARG A 209      29.984   0.064  -7.745  1.00  0.68           H  
ATOM   3330 2HH2 ARG A 209      29.877   1.195  -6.360  1.00  0.68           H  
ATOM   3331  N   PHE A 210      25.991   6.035 -11.089  1.00  0.66           N  
ATOM   3332  CA  PHE A 210      25.986   7.433 -10.715  1.00  0.66           C  
ATOM   3333  C   PHE A 210      25.178   7.533  -9.451  1.00  0.66           C  
ATOM   3334  O   PHE A 210      24.021   7.120  -9.421  1.00  0.66           O  
ATOM   3335  CB  PHE A 210      25.340   8.244 -11.801  1.00  0.66           C  
ATOM   3336  CG  PHE A 210      26.070   8.259 -13.079  1.00  0.66           C  
ATOM   3337  CD1 PHE A 210      26.001   7.209 -14.003  1.00  0.66           C  
ATOM   3338  CD2 PHE A 210      26.773   9.343 -13.392  1.00  0.66           C  
ATOM   3339  CE1 PHE A 210      26.694   7.307 -15.192  1.00  0.66           C  
ATOM   3340  CE2 PHE A 210      27.439   9.455 -14.560  1.00  0.66           C  
ATOM   3341  CZ  PHE A 210      27.418   8.450 -15.455  1.00  0.66           C  
ATOM   3342  H   PHE A 210      25.156   5.625 -11.514  1.00  0.66           H  
ATOM   3343  HA  PHE A 210      27.001   7.780 -10.527  1.00  0.66           H  
ATOM   3344 1HB  PHE A 210      24.382   7.884 -11.969  1.00  0.66           H  
ATOM   3345 2HB  PHE A 210      25.249   9.265 -11.465  1.00  0.66           H  
ATOM   3346  HD1 PHE A 210      25.411   6.310 -13.777  1.00  0.66           H  
ATOM   3347  HD2 PHE A 210      26.802  10.139 -12.672  1.00  0.66           H  
ATOM   3348  HE1 PHE A 210      26.668   6.495 -15.913  1.00  0.66           H  
ATOM   3349  HE2 PHE A 210      27.994  10.357 -14.766  1.00  0.66           H  
ATOM   3350  HZ  PHE A 210      27.966   8.565 -16.366  1.00  0.66           H  
ATOM   3351  N   VAL A 211      25.793   8.035  -8.401  1.00  0.66           N  
ATOM   3352  CA  VAL A 211      25.133   8.077  -7.115  1.00  0.66           C  
ATOM   3353  C   VAL A 211      24.970   9.488  -6.604  1.00  0.66           C  
ATOM   3354  O   VAL A 211      25.923  10.272  -6.575  1.00  0.66           O  
ATOM   3355  CB  VAL A 211      25.948   7.278  -6.080  1.00  0.66           C  
ATOM   3356  CG1 VAL A 211      25.266   7.341  -4.733  1.00  0.66           C  
ATOM   3357  CG2 VAL A 211      26.104   5.839  -6.551  1.00  0.66           C  
ATOM   3358  H   VAL A 211      26.750   8.372  -8.484  1.00  0.66           H  
ATOM   3359  HA  VAL A 211      24.144   7.628  -7.209  1.00  0.66           H  
ATOM   3360  HB  VAL A 211      26.932   7.735  -5.972  1.00  0.66           H  
ATOM   3361 1HG1 VAL A 211      25.855   6.801  -4.016  1.00  0.66           H  
ATOM   3362 2HG1 VAL A 211      25.176   8.369  -4.414  1.00  0.66           H  
ATOM   3363 3HG1 VAL A 211      24.280   6.894  -4.815  1.00  0.66           H  
ATOM   3364 1HG2 VAL A 211      26.684   5.275  -5.824  1.00  0.66           H  
ATOM   3365 2HG2 VAL A 211      25.117   5.392  -6.650  1.00  0.66           H  
ATOM   3366 3HG2 VAL A 211      26.615   5.813  -7.515  1.00  0.66           H  
ATOM   3367  N   TYR A 212      23.756   9.803  -6.187  1.00  0.68           N  
ATOM   3368  CA  TYR A 212      23.474  11.083  -5.590  1.00  0.68           C  
ATOM   3369  C   TYR A 212      23.022  10.964  -4.152  1.00  0.68           C  
ATOM   3370  O   TYR A 212      22.025  10.305  -3.834  1.00  0.68           O  
ATOM   3371  CB  TYR A 212      22.453  11.820  -6.411  1.00  0.68           C  
ATOM   3372  CG  TYR A 212      21.990  13.043  -5.778  1.00  0.68           C  
ATOM   3373  CD1 TYR A 212      22.896  13.885  -5.248  1.00  0.68           C  
ATOM   3374  CD2 TYR A 212      20.657  13.340  -5.736  1.00  0.68           C  
ATOM   3375  CE1 TYR A 212      22.521  15.016  -4.660  1.00  0.68           C  
ATOM   3376  CE2 TYR A 212      20.253  14.504  -5.141  1.00  0.68           C  
ATOM   3377  CZ  TYR A 212      21.173  15.342  -4.598  1.00  0.68           C  
ATOM   3378  OH  TYR A 212      20.750  16.505  -4.002  1.00  0.68           O  
ATOM   3379  H   TYR A 212      22.990   9.138  -6.307  1.00  0.68           H  
ATOM   3380  HA  TYR A 212      24.391  11.673  -5.585  1.00  0.68           H  
ATOM   3381 1HB  TYR A 212      22.906  12.085  -7.344  1.00  0.68           H  
ATOM   3382 2HB  TYR A 212      21.598  11.177  -6.616  1.00  0.68           H  
ATOM   3383  HD1 TYR A 212      23.944  13.635  -5.306  1.00  0.68           H  
ATOM   3384  HD2 TYR A 212      19.928  12.655  -6.175  1.00  0.68           H  
ATOM   3385  HE1 TYR A 212      23.290  15.646  -4.260  1.00  0.68           H  
ATOM   3386  HE2 TYR A 212      19.203  14.765  -5.096  1.00  0.68           H  
ATOM   3387  HH  TYR A 212      19.801  16.597  -4.122  1.00  0.68           H  
ATOM   3388  N   VAL A 213      23.769  11.617  -3.274  1.00  0.72           N  
ATOM   3389  CA  VAL A 213      23.497  11.601  -1.860  1.00  0.72           C  
ATOM   3390  C   VAL A 213      23.126  13.002  -1.367  1.00  0.72           C  
ATOM   3391  O   VAL A 213      24.008  13.841  -1.167  1.00  0.72           O  
ATOM   3392  CB  VAL A 213      24.746  11.160  -1.099  1.00  0.72           C  
ATOM   3393  CG1 VAL A 213      24.438  11.139   0.355  1.00  0.72           C  
ATOM   3394  CG2 VAL A 213      25.218   9.809  -1.592  1.00  0.72           C  
ATOM   3395  H   VAL A 213      24.569  12.155  -3.604  1.00  0.72           H  
ATOM   3396  HA  VAL A 213      22.709  10.880  -1.653  1.00  0.72           H  
ATOM   3397  HB  VAL A 213      25.530  11.890  -1.254  1.00  0.72           H  
ATOM   3398 1HG1 VAL A 213      25.327  10.854   0.904  1.00  0.72           H  
ATOM   3399 2HG1 VAL A 213      24.111  12.133   0.664  1.00  0.72           H  
ATOM   3400 3HG1 VAL A 213      23.642  10.420   0.537  1.00  0.72           H  
ATOM   3401 1HG2 VAL A 213      26.109   9.517  -1.046  1.00  0.72           H  
ATOM   3402 2HG2 VAL A 213      24.442   9.077  -1.438  1.00  0.72           H  
ATOM   3403 3HG2 VAL A 213      25.451   9.878  -2.651  1.00  0.72           H  
ATOM   3404  N   PRO A 214      21.846  13.300  -1.157  1.00  0.78           N  
ATOM   3405  CA  PRO A 214      21.346  14.574  -0.704  1.00  0.78           C  
ATOM   3406  C   PRO A 214      21.920  14.907   0.663  1.00  0.78           C  
ATOM   3407  O   PRO A 214      22.261  14.005   1.442  1.00  0.78           O  
ATOM   3408  CB  PRO A 214      19.854  14.340  -0.622  1.00  0.78           C  
ATOM   3409  CG  PRO A 214      19.580  13.198  -1.532  1.00  0.78           C  
ATOM   3410  CD  PRO A 214      20.787  12.327  -1.461  1.00  0.78           C  
ATOM   3411  HA  PRO A 214      21.593  15.351  -1.441  1.00  0.78           H  
ATOM   3412 1HB  PRO A 214      19.570  14.146   0.411  1.00  0.78           H  
ATOM   3413 2HB  PRO A 214      19.324  15.248  -0.936  1.00  0.78           H  
ATOM   3414 1HG  PRO A 214      18.696  12.677  -1.167  1.00  0.78           H  
ATOM   3415 2HG  PRO A 214      19.357  13.544  -2.541  1.00  0.78           H  
ATOM   3416 1HD  PRO A 214      20.692  11.556  -0.684  1.00  0.78           H  
ATOM   3417 2HD  PRO A 214      20.908  11.912  -2.455  1.00  0.78           H  
ATOM   3418  N   ALA A 215      21.964  16.186   0.997  1.00  0.86           N  
ATOM   3419  CA  ALA A 215      22.486  16.619   2.288  1.00  0.86           C  
ATOM   3420  C   ALA A 215      21.551  16.188   3.410  1.00  0.86           C  
ATOM   3421  O   ALA A 215      20.692  16.950   3.855  1.00  0.86           O  
ATOM   3422  CB  ALA A 215      22.651  18.126   2.309  1.00  0.86           C  
ATOM   3423  H   ALA A 215      21.657  16.887   0.338  1.00  0.86           H  
ATOM   3424  HA  ALA A 215      23.459  16.149   2.447  1.00  0.86           H  
ATOM   3425 1HB  ALA A 215      23.048  18.430   3.258  1.00  0.86           H  
ATOM   3426 2HB  ALA A 215      23.322  18.425   1.532  1.00  0.86           H  
ATOM   3427 3HB  ALA A 215      21.688  18.599   2.155  1.00  0.86           H  
ATOM   3428  N   CYS A 216      21.713  14.947   3.841  1.00  0.97           N  
ATOM   3429  CA  CYS A 216      20.872  14.322   4.851  1.00  0.97           C  
ATOM   3430  C   CYS A 216      20.749  15.217   6.083  1.00  0.97           C  
ATOM   3431  O   CYS A 216      21.768  15.608   6.642  1.00  0.97           O  
ATOM   3432  CB  CYS A 216      21.448  12.992   5.302  1.00  0.97           C  
ATOM   3433  SG  CYS A 216      20.477  12.146   6.557  1.00  0.97           S  
ATOM   3434  H   CYS A 216      22.424  14.390   3.371  1.00  0.97           H  
ATOM   3435  HA  CYS A 216      19.899  14.137   4.408  1.00  0.97           H  
ATOM   3436 1HB  CYS A 216      21.567  12.326   4.452  1.00  0.97           H  
ATOM   3437 2HB  CYS A 216      22.433  13.167   5.722  1.00  0.97           H  
ATOM   3438  N   PRO A 217      19.520  15.565   6.520  1.00  1.10           N  
ATOM   3439  CA  PRO A 217      19.228  16.338   7.722  1.00  1.10           C  
ATOM   3440  C   PRO A 217      19.735  15.705   9.021  1.00  1.10           C  
ATOM   3441  O   PRO A 217      19.927  16.407  10.015  1.00  1.10           O  
ATOM   3442  CB  PRO A 217      17.698  16.361   7.733  1.00  1.10           C  
ATOM   3443  CG  PRO A 217      17.283  16.195   6.298  1.00  1.10           C  
ATOM   3444  CD  PRO A 217      18.314  15.283   5.693  1.00  1.10           C  
ATOM   3445  HA  PRO A 217      19.636  17.348   7.600  1.00  1.10           H  
ATOM   3446 1HB  PRO A 217      17.313  15.556   8.372  1.00  1.10           H  
ATOM   3447 2HB  PRO A 217      17.341  17.305   8.172  1.00  1.10           H  
ATOM   3448 1HG  PRO A 217      16.262  15.772   6.257  1.00  1.10           H  
ATOM   3449 2HG  PRO A 217      17.237  17.179   5.805  1.00  1.10           H  
ATOM   3450 1HD  PRO A 217      18.007  14.224   5.771  1.00  1.10           H  
ATOM   3451 2HD  PRO A 217      18.445  15.623   4.649  1.00  1.10           H  
ATOM   3452  N   GLU A 218      19.965  14.387   9.018  1.00  1.23           N  
ATOM   3453  CA  GLU A 218      20.403  13.692  10.230  1.00  1.23           C  
ATOM   3454  C   GLU A 218      21.597  12.717  10.042  1.00  1.23           C  
ATOM   3455  O   GLU A 218      21.431  11.484  10.190  1.00  1.23           O  
ATOM   3456  CB  GLU A 218      19.219  12.915  10.805  1.00  1.23           C  
ATOM   3457  CG  GLU A 218      17.988  13.761  11.187  1.00  1.23           C  
ATOM   3458  CD  GLU A 218      16.827  12.943  11.715  1.00  1.23           C  
ATOM   3459  OE1 GLU A 218      16.324  12.125  10.969  1.00  1.23           O  
ATOM   3460  OE2 GLU A 218      16.444  13.132  12.843  1.00  1.23           O  
ATOM   3461  H   GLU A 218      19.830  13.856   8.175  1.00  1.23           H  
ATOM   3462  HA  GLU A 218      20.703  14.444  10.961  1.00  1.23           H  
ATOM   3463 1HB  GLU A 218      18.918  12.147  10.108  1.00  1.23           H  
ATOM   3464 2HB  GLU A 218      19.547  12.410  11.714  1.00  1.23           H  
ATOM   3465 1HG  GLU A 218      18.280  14.494  11.939  1.00  1.23           H  
ATOM   3466 2HG  GLU A 218      17.643  14.297  10.316  1.00  1.23           H  
ATOM   3467  N   PRO A 219      22.811  13.222   9.757  1.00  1.34           N  
ATOM   3468  CA  PRO A 219      24.014  12.456   9.579  1.00  1.34           C  
ATOM   3469  C   PRO A 219      24.217  11.711  10.867  1.00  1.34           C  
ATOM   3470  O   PRO A 219      23.694  12.115  11.905  1.00  1.34           O  
ATOM   3471  CB  PRO A 219      25.099  13.493   9.353  1.00  1.34           C  
ATOM   3472  CG  PRO A 219      24.370  14.694   8.892  1.00  1.34           C  
ATOM   3473  CD  PRO A 219      23.047  14.666   9.631  1.00  1.34           C  
ATOM   3474  HA  PRO A 219      23.901  11.775   8.720  1.00  1.34           H  
ATOM   3475 1HB  PRO A 219      25.668  13.657  10.281  1.00  1.34           H  
ATOM   3476 2HB  PRO A 219      25.816  13.125   8.598  1.00  1.34           H  
ATOM   3477 1HG  PRO A 219      24.951  15.574   9.138  1.00  1.34           H  
ATOM   3478 2HG  PRO A 219      24.249  14.677   7.791  1.00  1.34           H  
ATOM   3479 1HD  PRO A 219      23.126  15.141  10.618  1.00  1.34           H  
ATOM   3480 2HD  PRO A 219      22.350  15.161   9.002  1.00  1.34           H  
ATOM   3481  N   GLN A 220      24.926  10.613  10.783  1.00  1.38           N  
ATOM   3482  CA  GLN A 220      25.202   9.691  11.881  1.00  1.38           C  
ATOM   3483  C   GLN A 220      23.978   8.871  12.304  1.00  1.38           C  
ATOM   3484  O   GLN A 220      24.107   8.037  13.207  1.00  1.38           O  
ATOM   3485  CB  GLN A 220      25.711  10.430  13.144  1.00  1.38           C  
ATOM   3486  CG  GLN A 220      27.004  11.263  13.026  1.00  1.38           C  
ATOM   3487  CD  GLN A 220      27.324  11.909  14.396  1.00  1.38           C  
ATOM   3488  OE1 GLN A 220      26.685  11.543  15.395  1.00  1.38           O  
ATOM   3489  NE2 GLN A 220      28.270  12.855  14.462  1.00  1.38           N  
ATOM   3490  H   GLN A 220      25.321  10.382   9.880  1.00  1.38           H  
ATOM   3491  HA  GLN A 220      25.969   9.000  11.550  1.00  1.38           H  
ATOM   3492 1HB  GLN A 220      24.943  11.060  13.567  1.00  1.38           H  
ATOM   3493 2HB  GLN A 220      25.917   9.683  13.902  1.00  1.38           H  
ATOM   3494 1HG  GLN A 220      27.832  10.606  12.755  1.00  1.38           H  
ATOM   3495 2HG  GLN A 220      26.882  12.051  12.286  1.00  1.38           H  
ATOM   3496 1HE2 GLN A 220      28.479  13.285  15.342  1.00  1.38           H  
ATOM   3497 2HE2 GLN A 220      28.817  13.153  13.636  1.00  1.38           H  
ATOM   3498  N   THR A 221      22.825   9.026  11.623  1.00  1.36           N  
ATOM   3499  CA  THR A 221      21.702   8.145  11.889  1.00  1.36           C  
ATOM   3500  C   THR A 221      21.213   7.593  10.564  1.00  1.36           C  
ATOM   3501  O   THR A 221      20.570   6.554  10.514  1.00  1.36           O  
ATOM   3502  CB  THR A 221      20.525   8.878  12.551  1.00  1.36           C  
ATOM   3503  OG1 THR A 221      19.943   9.774  11.617  1.00  1.36           O  
ATOM   3504  CG2 THR A 221      20.998   9.697  13.741  1.00  1.36           C  
ATOM   3505  H   THR A 221      22.704   9.770  10.934  1.00  1.36           H  
ATOM   3506  HA  THR A 221      22.019   7.312  12.510  1.00  1.36           H  
ATOM   3507  HB  THR A 221      19.782   8.156  12.877  1.00  1.36           H  
ATOM   3508  HG1 THR A 221      20.602  10.441  11.317  1.00  1.36           H  
ATOM   3509 1HG2 THR A 221      20.147  10.216  14.181  1.00  1.36           H  
ATOM   3510 2HG2 THR A 221      21.448   9.046  14.483  1.00  1.36           H  
ATOM   3511 3HG2 THR A 221      21.733  10.434  13.407  1.00  1.36           H  
ATOM   3512  N   CYS A 222      21.533   8.309   9.482  1.00  1.29           N  
ATOM   3513  CA  CYS A 222      21.042   7.930   8.146  1.00  1.29           C  
ATOM   3514  C   CYS A 222      22.047   7.368   7.124  1.00  1.29           C  
ATOM   3515  O   CYS A 222      21.619   6.826   6.105  1.00  1.29           O  
ATOM   3516  CB  CYS A 222      20.394   9.164   7.501  1.00  1.29           C  
ATOM   3517  SG  CYS A 222      21.590  10.546   7.166  1.00  1.29           S  
ATOM   3518  H   CYS A 222      22.025   9.190   9.617  1.00  1.29           H  
ATOM   3519  HA  CYS A 222      20.273   7.182   8.296  1.00  1.29           H  
ATOM   3520 1HB  CYS A 222      19.922   8.880   6.556  1.00  1.29           H  
ATOM   3521 2HB  CYS A 222      19.612   9.545   8.158  1.00  1.29           H  
ATOM   3522  N   TRP A 223      23.355   7.452   7.426  1.00  1.20           N  
ATOM   3523  CA  TRP A 223      24.477   7.198   6.482  1.00  1.20           C  
ATOM   3524  C   TRP A 223      24.056   7.531   5.047  1.00  1.20           C  
ATOM   3525  O   TRP A 223      23.171   8.359   4.841  1.00  1.20           O  
ATOM   3526  CB  TRP A 223      25.015   5.726   6.541  1.00  1.20           C  
ATOM   3527  CG  TRP A 223      24.083   4.509   6.118  1.00  1.20           C  
ATOM   3528  CD1 TRP A 223      23.096   4.447   5.180  1.00  1.20           C  
ATOM   3529  CD2 TRP A 223      24.167   3.168   6.651  1.00  1.20           C  
ATOM   3530  NE1 TRP A 223      22.576   3.180   5.125  1.00  1.20           N  
ATOM   3531  CE2 TRP A 223      23.196   2.406   6.013  1.00  1.20           C  
ATOM   3532  CE3 TRP A 223      24.965   2.573   7.588  1.00  1.20           C  
ATOM   3533  CZ2 TRP A 223      22.995   1.074   6.317  1.00  1.20           C  
ATOM   3534  CZ3 TRP A 223      24.776   1.235   7.906  1.00  1.20           C  
ATOM   3535  CH2 TRP A 223      23.810   0.505   7.288  1.00  1.20           C  
ATOM   3536  H   TRP A 223      23.576   7.809   8.339  1.00  1.20           H  
ATOM   3537  HA  TRP A 223      25.301   7.861   6.747  1.00  1.20           H  
ATOM   3538 1HB  TRP A 223      25.917   5.660   5.927  1.00  1.20           H  
ATOM   3539 2HB  TRP A 223      25.329   5.529   7.562  1.00  1.20           H  
ATOM   3540  HD1 TRP A 223      22.766   5.261   4.555  1.00  1.20           H  
ATOM   3541  HE1 TRP A 223      21.837   2.830   4.487  1.00  1.20           H  
ATOM   3542  HE3 TRP A 223      25.711   3.150   8.052  1.00  1.20           H  
ATOM   3543  HZ2 TRP A 223      22.225   0.483   5.815  1.00  1.20           H  
ATOM   3544  HZ3 TRP A 223      25.416   0.788   8.661  1.00  1.20           H  
ATOM   3545  HH2 TRP A 223      23.675  -0.543   7.559  1.00  1.20           H  
ATOM   3546  N   ALA A 224      24.737   6.995   4.038  1.00  1.11           N  
ATOM   3547  CA  ALA A 224      24.196   7.112   2.692  1.00  1.11           C  
ATOM   3548  C   ALA A 224      24.089   5.724   2.142  1.00  1.11           C  
ATOM   3549  O   ALA A 224      23.007   5.255   1.806  1.00  1.11           O  
ATOM   3550  CB  ALA A 224      25.028   7.964   1.781  1.00  1.11           C  
ATOM   3551  H   ALA A 224      25.576   6.448   4.179  1.00  1.11           H  
ATOM   3552  HA  ALA A 224      23.213   7.543   2.754  1.00  1.11           H  
ATOM   3553 1HB  ALA A 224      24.544   7.992   0.811  1.00  1.11           H  
ATOM   3554 2HB  ALA A 224      25.100   8.952   2.179  1.00  1.11           H  
ATOM   3555 3HB  ALA A 224      25.994   7.554   1.667  1.00  1.11           H  
ATOM   3556  N   ILE A 225      25.235   5.036   2.150  1.00  1.03           N  
ATOM   3557  CA  ILE A 225      25.357   3.663   1.675  1.00  1.03           C  
ATOM   3558  C   ILE A 225      25.973   2.788   2.755  1.00  1.03           C  
ATOM   3559  O   ILE A 225      27.030   3.132   3.300  1.00  1.03           O  
ATOM   3560  CB  ILE A 225      26.205   3.559   0.394  1.00  1.03           C  
ATOM   3561  CG1 ILE A 225      25.594   4.368  -0.706  1.00  1.03           C  
ATOM   3562  CG2 ILE A 225      26.246   2.118  -0.052  1.00  1.03           C  
ATOM   3563  CD1 ILE A 225      26.434   4.497  -1.928  1.00  1.03           C  
ATOM   3564  H   ILE A 225      26.066   5.511   2.489  1.00  1.03           H  
ATOM   3565  HA  ILE A 225      24.363   3.279   1.454  1.00  1.03           H  
ATOM   3566  HB  ILE A 225      27.213   3.920   0.574  1.00  1.03           H  
ATOM   3567 1HG1 ILE A 225      24.692   3.875  -0.980  1.00  1.03           H  
ATOM   3568 2HG1 ILE A 225      25.361   5.365  -0.348  1.00  1.03           H  
ATOM   3569 1HG2 ILE A 225      26.819   2.039  -0.965  1.00  1.03           H  
ATOM   3570 2HG2 ILE A 225      26.700   1.501   0.713  1.00  1.03           H  
ATOM   3571 3HG2 ILE A 225      25.224   1.770  -0.236  1.00  1.03           H  
ATOM   3572 1HD1 ILE A 225      25.885   5.060  -2.665  1.00  1.03           H  
ATOM   3573 2HD1 ILE A 225      27.359   5.006  -1.697  1.00  1.03           H  
ATOM   3574 3HD1 ILE A 225      26.655   3.508  -2.323  1.00  1.03           H  
ATOM   3575  N   HIS A 226      25.343   1.645   3.024  1.00  0.97           N  
ATOM   3576  CA  HIS A 226      25.814   0.709   4.040  1.00  0.97           C  
ATOM   3577  C   HIS A 226      27.249   0.233   3.779  1.00  0.97           C  
ATOM   3578  O   HIS A 226      27.648   0.142   2.620  1.00  0.97           O  
ATOM   3579  CB  HIS A 226      24.901  -0.517   4.036  1.00  0.97           C  
ATOM   3580  CG  HIS A 226      25.016  -1.324   2.796  1.00  0.97           C  
ATOM   3581  ND1 HIS A 226      24.368  -0.967   1.643  1.00  0.97           N  
ATOM   3582  CD2 HIS A 226      25.679  -2.471   2.519  1.00  0.97           C  
ATOM   3583  CE1 HIS A 226      24.625  -1.849   0.695  1.00  0.97           C  
ATOM   3584  NE2 HIS A 226      25.421  -2.783   1.196  1.00  0.97           N  
ATOM   3585  H   HIS A 226      24.467   1.436   2.516  1.00  0.97           H  
ATOM   3586  HA  HIS A 226      25.738   1.194   4.996  1.00  0.97           H  
ATOM   3587 1HB  HIS A 226      25.099  -1.149   4.897  1.00  0.97           H  
ATOM   3588 2HB  HIS A 226      23.868  -0.192   4.079  1.00  0.97           H  
ATOM   3589  HD1 HIS A 226      23.765  -0.144   1.544  1.00  0.97           H  
ATOM   3590  HD2 HIS A 226      26.312  -3.120   3.117  1.00  0.97           H  
ATOM   3591  HE1 HIS A 226      24.189  -1.723  -0.303  1.00  0.97           H  
ATOM   3592  N   PRO A 227      28.050  -0.086   4.820  1.00  0.93           N  
ATOM   3593  CA  PRO A 227      29.384  -0.647   4.694  1.00  0.93           C  
ATOM   3594  C   PRO A 227      29.371  -1.912   3.858  1.00  0.93           C  
ATOM   3595  O   PRO A 227      28.575  -2.821   4.107  1.00  0.93           O  
ATOM   3596  CB  PRO A 227      29.752  -0.934   6.144  1.00  0.93           C  
ATOM   3597  CG  PRO A 227      28.976   0.084   6.927  1.00  0.93           C  
ATOM   3598  CD  PRO A 227      27.663   0.216   6.206  1.00  0.93           C  
ATOM   3599  HA  PRO A 227      30.042   0.090   4.272  1.00  0.93           H  
ATOM   3600 1HB  PRO A 227      29.477  -1.953   6.394  1.00  0.93           H  
ATOM   3601 2HB  PRO A 227      30.841  -0.836   6.281  1.00  0.93           H  
ATOM   3602 1HG  PRO A 227      28.855  -0.246   7.966  1.00  0.93           H  
ATOM   3603 2HG  PRO A 227      29.528   1.033   6.950  1.00  0.93           H  
ATOM   3604 1HD  PRO A 227      26.926  -0.503   6.582  1.00  0.93           H  
ATOM   3605 2HD  PRO A 227      27.357   1.263   6.325  1.00  0.93           H  
ATOM   3606  N   HIS A 228      30.308  -2.003   2.924  1.00  0.89           N  
ATOM   3607  CA  HIS A 228      30.371  -3.155   2.030  1.00  0.89           C  
ATOM   3608  C   HIS A 228      31.709  -3.272   1.329  1.00  0.89           C  
ATOM   3609  O   HIS A 228      32.588  -2.427   1.482  1.00  0.89           O  
ATOM   3610  CB  HIS A 228      29.263  -3.079   0.966  1.00  0.89           C  
ATOM   3611  CG  HIS A 228      29.364  -1.919  -0.002  1.00  0.89           C  
ATOM   3612  ND1 HIS A 228      29.005  -0.638   0.334  1.00  0.89           N  
ATOM   3613  CD2 HIS A 228      29.745  -1.875  -1.306  1.00  0.89           C  
ATOM   3614  CE1 HIS A 228      29.167   0.157  -0.708  1.00  0.89           C  
ATOM   3615  NE2 HIS A 228      29.613  -0.564  -1.731  1.00  0.89           N  
ATOM   3616  H   HIS A 228      30.921  -1.199   2.779  1.00  0.89           H  
ATOM   3617  HA  HIS A 228      30.222  -4.070   2.604  1.00  0.89           H  
ATOM   3618 1HB  HIS A 228      29.251  -3.997   0.384  1.00  0.89           H  
ATOM   3619 2HB  HIS A 228      28.305  -3.003   1.458  1.00  0.89           H  
ATOM   3620  HD1 HIS A 228      28.636  -0.335   1.234  1.00  0.89           H  
ATOM   3621  HD2 HIS A 228      30.098  -2.641  -1.998  1.00  0.89           H  
ATOM   3622  HE1 HIS A 228      28.956   1.216  -0.625  1.00  0.89           H  
ATOM   3623  N   ARG A 229      31.878  -4.345   0.574  1.00  0.85           N  
ATOM   3624  CA  ARG A 229      33.059  -4.474  -0.267  1.00  0.85           C  
ATOM   3625  C   ARG A 229      32.584  -4.603  -1.704  1.00  0.85           C  
ATOM   3626  O   ARG A 229      31.468  -5.059  -1.952  1.00  0.85           O  
ATOM   3627  CB  ARG A 229      33.927  -5.643   0.137  1.00  0.85           C  
ATOM   3628  CG  ARG A 229      34.550  -5.498   1.485  1.00  0.85           C  
ATOM   3629  CD  ARG A 229      35.566  -6.509   1.765  1.00  0.85           C  
ATOM   3630  NE  ARG A 229      36.225  -6.216   3.019  1.00  0.85           N  
ATOM   3631  CZ  ARG A 229      37.332  -6.814   3.475  1.00  0.85           C  
ATOM   3632  NH1 ARG A 229      37.915  -7.759   2.784  1.00  0.85           N  
ATOM   3633  NH2 ARG A 229      37.836  -6.448   4.641  1.00  0.85           N  
ATOM   3634  H   ARG A 229      31.155  -5.048   0.524  1.00  0.85           H  
ATOM   3635  HA  ARG A 229      33.666  -3.568  -0.184  1.00  0.85           H  
ATOM   3636 1HB  ARG A 229      33.342  -6.560   0.133  1.00  0.85           H  
ATOM   3637 2HB  ARG A 229      34.729  -5.768  -0.590  1.00  0.85           H  
ATOM   3638 1HG  ARG A 229      35.016  -4.558   1.534  1.00  0.85           H  
ATOM   3639 2HG  ARG A 229      33.786  -5.564   2.255  1.00  0.85           H  
ATOM   3640 1HD  ARG A 229      35.112  -7.502   1.820  1.00  0.85           H  
ATOM   3641 2HD  ARG A 229      36.304  -6.493   0.983  1.00  0.85           H  
ATOM   3642  HE  ARG A 229      35.820  -5.501   3.594  1.00  0.85           H  
ATOM   3643 1HH1 ARG A 229      37.530  -8.063   1.894  1.00  0.85           H  
ATOM   3644 2HH1 ARG A 229      38.751  -8.197   3.143  1.00  0.85           H  
ATOM   3645 1HH2 ARG A 229      37.392  -5.721   5.180  1.00  0.85           H  
ATOM   3646 2HH2 ARG A 229      38.670  -6.893   4.988  1.00  0.85           H  
ATOM   3647  N   HIS A 230      33.401  -4.178  -2.656  1.00  0.81           N  
ATOM   3648  CA  HIS A 230      32.989  -4.239  -4.049  1.00  0.81           C  
ATOM   3649  C   HIS A 230      32.919  -5.699  -4.538  1.00  0.81           C  
ATOM   3650  O   HIS A 230      33.814  -6.489  -4.232  1.00  0.81           O  
ATOM   3651  CB  HIS A 230      33.975  -3.464  -4.923  1.00  0.81           C  
ATOM   3652  CG  HIS A 230      34.028  -1.985  -4.670  1.00  0.81           C  
ATOM   3653  ND1 HIS A 230      32.992  -1.131  -4.984  1.00  0.81           N  
ATOM   3654  CD2 HIS A 230      35.011  -1.208  -4.148  1.00  0.81           C  
ATOM   3655  CE1 HIS A 230      33.334   0.109  -4.661  1.00  0.81           C  
ATOM   3656  NE2 HIS A 230      34.546   0.085  -4.146  1.00  0.81           N  
ATOM   3657  H   HIS A 230      34.311  -3.809  -2.405  1.00  0.81           H  
ATOM   3658  HA  HIS A 230      32.021  -3.760  -4.129  1.00  0.81           H  
ATOM   3659 1HB  HIS A 230      34.969  -3.852  -4.788  1.00  0.81           H  
ATOM   3660 2HB  HIS A 230      33.720  -3.604  -5.973  1.00  0.81           H  
ATOM   3661  HD1 HIS A 230      32.119  -1.385  -5.411  1.00  0.81           H  
ATOM   3662  HD2 HIS A 230      36.007  -1.436  -3.763  1.00  0.81           H  
ATOM   3663  HE1 HIS A 230      32.644   0.941  -4.831  1.00  0.81           H  
ATOM   3664  N   PRO A 231      31.919  -6.067  -5.363  1.00  0.76           N  
ATOM   3665  CA  PRO A 231      31.722  -7.387  -5.947  1.00  0.76           C  
ATOM   3666  C   PRO A 231      32.639  -7.723  -7.111  1.00  0.76           C  
ATOM   3667  O   PRO A 231      32.595  -8.841  -7.612  1.00  0.76           O  
ATOM   3668  CB  PRO A 231      30.275  -7.319  -6.439  1.00  0.76           C  
ATOM   3669  CG  PRO A 231      30.063  -5.861  -6.776  1.00  0.76           C  
ATOM   3670  CD  PRO A 231      30.864  -5.096  -5.736  1.00  0.76           C  
ATOM   3671  HA  PRO A 231      31.849  -8.132  -5.158  1.00  0.76           H  
ATOM   3672 1HB  PRO A 231      30.143  -7.981  -7.306  1.00  0.76           H  
ATOM   3673 2HB  PRO A 231      29.588  -7.668  -5.660  1.00  0.76           H  
ATOM   3674 1HG  PRO A 231      30.407  -5.658  -7.805  1.00  0.76           H  
ATOM   3675 2HG  PRO A 231      28.991  -5.615  -6.749  1.00  0.76           H  
ATOM   3676 1HD  PRO A 231      31.289  -4.193  -6.210  1.00  0.76           H  
ATOM   3677 2HD  PRO A 231      30.220  -4.863  -4.869  1.00  0.76           H  
ATOM   3678  N   GLY A 232      33.381  -6.742  -7.615  1.00  0.72           N  
ATOM   3679  CA  GLY A 232      34.219  -6.976  -8.785  1.00  0.72           C  
ATOM   3680  C   GLY A 232      35.681  -7.228  -8.433  1.00  0.72           C  
ATOM   3681  O   GLY A 232      36.013  -7.660  -7.323  1.00  0.72           O  
ATOM   3682  H   GLY A 232      33.379  -5.829  -7.188  1.00  0.72           H  
ATOM   3683 1HA  GLY A 232      33.830  -7.827  -9.343  1.00  0.72           H  
ATOM   3684 2HA  GLY A 232      34.154  -6.111  -9.447  1.00  0.72           H  
ATOM   3685  N   MET A 233      36.547  -6.980  -9.419  1.00  0.69           N  
ATOM   3686  CA  MET A 233      37.994  -7.135  -9.327  1.00  0.69           C  
ATOM   3687  C   MET A 233      38.605  -5.788  -8.952  1.00  0.69           C  
ATOM   3688  O   MET A 233      39.393  -5.689  -8.009  1.00  0.69           O  
ATOM   3689  CB  MET A 233      38.496  -7.618 -10.684  1.00  0.69           C  
ATOM   3690  CG  MET A 233      38.059  -9.055 -11.029  1.00  0.69           C  
ATOM   3691  SD  MET A 233      38.880 -10.318 -10.049  1.00  0.69           S  
ATOM   3692  CE  MET A 233      40.564 -10.347 -10.601  1.00  0.69           C  
ATOM   3693  H   MET A 233      36.183  -6.636 -10.302  1.00  0.69           H  
ATOM   3694  HA  MET A 233      38.234  -7.859  -8.549  1.00  0.69           H  
ATOM   3695 1HB  MET A 233      38.133  -6.962 -11.472  1.00  0.69           H  
ATOM   3696 2HB  MET A 233      39.588  -7.576 -10.702  1.00  0.69           H  
ATOM   3697 1HG  MET A 233      36.998  -9.110 -10.793  1.00  0.69           H  
ATOM   3698 2HG  MET A 233      38.132  -9.294 -12.061  1.00  0.69           H  
ATOM   3699 1HE  MET A 233      41.129 -11.092 -10.035  1.00  0.69           H  
ATOM   3700 2HE  MET A 233      40.596 -10.605 -11.654  1.00  0.69           H  
ATOM   3701 3HE  MET A 233      41.001  -9.369 -10.454  1.00  0.69           H  
ATOM   3702  N   LEU A 234      38.176  -4.746  -9.678  1.00  0.66           N  
ATOM   3703  CA  LEU A 234      38.584  -3.362  -9.407  1.00  0.66           C  
ATOM   3704  C   LEU A 234      37.392  -2.431  -9.527  1.00  0.66           C  
ATOM   3705  O   LEU A 234      36.560  -2.612 -10.425  1.00  0.66           O  
ATOM   3706  CB  LEU A 234      39.630  -2.803 -10.392  1.00  0.66           C  
ATOM   3707  CG  LEU A 234      41.003  -3.423 -10.457  1.00  0.66           C  
ATOM   3708  CD1 LEU A 234      41.771  -2.754 -11.601  1.00  0.66           C  
ATOM   3709  CD2 LEU A 234      41.700  -3.244  -9.167  1.00  0.66           C  
ATOM   3710  H   LEU A 234      37.516  -4.926 -10.434  1.00  0.66           H  
ATOM   3711  HA  LEU A 234      38.970  -3.296  -8.390  1.00  0.66           H  
ATOM   3712 1HB  LEU A 234      39.210  -2.850 -11.396  1.00  0.66           H  
ATOM   3713 2HB  LEU A 234      39.777  -1.747 -10.145  1.00  0.66           H  
ATOM   3714  HG  LEU A 234      40.916  -4.481 -10.669  1.00  0.66           H  
ATOM   3715 1HD1 LEU A 234      42.765  -3.185 -11.669  1.00  0.66           H  
ATOM   3716 2HD1 LEU A 234      41.239  -2.906 -12.541  1.00  0.66           H  
ATOM   3717 3HD1 LEU A 234      41.859  -1.685 -11.409  1.00  0.66           H  
ATOM   3718 1HD2 LEU A 234      42.685  -3.692  -9.222  1.00  0.66           H  
ATOM   3719 2HD2 LEU A 234      41.791  -2.185  -8.945  1.00  0.66           H  
ATOM   3720 3HD2 LEU A 234      41.119  -3.732  -8.389  1.00  0.66           H  
ATOM   3721  N   THR A 235      37.349  -1.397  -8.697  1.00  0.65           N  
ATOM   3722  CA  THR A 235      36.357  -0.345  -8.888  1.00  0.65           C  
ATOM   3723  C   THR A 235      37.062   0.982  -9.010  1.00  0.65           C  
ATOM   3724  O   THR A 235      37.953   1.301  -8.219  1.00  0.65           O  
ATOM   3725  CB  THR A 235      35.324  -0.272  -7.760  1.00  0.65           C  
ATOM   3726  OG1 THR A 235      34.625  -1.524  -7.680  1.00  0.65           O  
ATOM   3727  CG2 THR A 235      34.302   0.881  -8.044  1.00  0.65           C  
ATOM   3728  H   THR A 235      38.027  -1.333  -7.935  1.00  0.65           H  
ATOM   3729  HA  THR A 235      35.826  -0.531  -9.814  1.00  0.65           H  
ATOM   3730  HB  THR A 235      35.834  -0.089  -6.821  1.00  0.65           H  
ATOM   3731  HG1 THR A 235      33.755  -1.461  -8.144  1.00  0.65           H  
ATOM   3732 1HG2 THR A 235      33.567   0.930  -7.261  1.00  0.65           H  
ATOM   3733 2HG2 THR A 235      34.813   1.828  -8.103  1.00  0.65           H  
ATOM   3734 3HG2 THR A 235      33.793   0.690  -8.983  1.00  0.65           H  
ATOM   3735  N   VAL A 236      36.673   1.764 -10.007  1.00  0.66           N  
ATOM   3736  CA  VAL A 236      37.290   3.061 -10.199  1.00  0.66           C  
ATOM   3737  C   VAL A 236      36.259   4.148  -9.862  1.00  0.66           C  
ATOM   3738  O   VAL A 236      35.145   4.122 -10.373  1.00  0.66           O  
ATOM   3739  CB  VAL A 236      37.779   3.202 -11.638  1.00  0.66           C  
ATOM   3740  CG1 VAL A 236      38.429   4.531 -11.789  1.00  0.66           C  
ATOM   3741  CG2 VAL A 236      38.730   2.020 -12.005  1.00  0.66           C  
ATOM   3742  H   VAL A 236      35.940   1.429 -10.633  1.00  0.66           H  
ATOM   3743  HA  VAL A 236      38.140   3.162  -9.532  1.00  0.66           H  
ATOM   3744  HB  VAL A 236      36.928   3.184 -12.310  1.00  0.66           H  
ATOM   3745 1HG1 VAL A 236      38.767   4.644 -12.800  1.00  0.66           H  
ATOM   3746 2HG1 VAL A 236      37.718   5.319 -11.545  1.00  0.66           H  
ATOM   3747 3HG1 VAL A 236      39.285   4.590 -11.115  1.00  0.66           H  
ATOM   3748 1HG2 VAL A 236      39.062   2.126 -13.041  1.00  0.66           H  
ATOM   3749 2HG2 VAL A 236      39.588   2.013 -11.355  1.00  0.66           H  
ATOM   3750 3HG2 VAL A 236      38.194   1.074 -11.898  1.00  0.66           H  
ATOM   3751  N   LEU A 237      36.612   5.064  -8.952  1.00  0.70           N  
ATOM   3752  CA  LEU A 237      35.647   6.056  -8.486  1.00  0.70           C  
ATOM   3753  C   LEU A 237      36.059   7.509  -8.737  1.00  0.70           C  
ATOM   3754  O   LEU A 237      37.210   7.916  -8.515  1.00  0.70           O  
ATOM   3755  CB  LEU A 237      35.461   5.911  -6.961  1.00  0.70           C  
ATOM   3756  CG  LEU A 237      35.073   4.520  -6.405  1.00  0.70           C  
ATOM   3757  CD1 LEU A 237      36.312   3.640  -6.313  1.00  0.70           C  
ATOM   3758  CD2 LEU A 237      34.492   4.690  -5.027  1.00  0.70           C  
ATOM   3759  H   LEU A 237      37.540   5.041  -8.555  1.00  0.70           H  
ATOM   3760  HA  LEU A 237      34.701   5.882  -8.990  1.00  0.70           H  
ATOM   3761 1HB  LEU A 237      36.368   6.202  -6.481  1.00  0.70           H  
ATOM   3762 2HB  LEU A 237      34.678   6.603  -6.654  1.00  0.70           H  
ATOM   3763  HG  LEU A 237      34.355   4.043  -7.065  1.00  0.70           H  
ATOM   3764 1HD1 LEU A 237      36.040   2.663  -5.909  1.00  0.70           H  
ATOM   3765 2HD1 LEU A 237      36.760   3.504  -7.268  1.00  0.70           H  
ATOM   3766 3HD1 LEU A 237      37.027   4.117  -5.660  1.00  0.70           H  
ATOM   3767 1HD2 LEU A 237      34.216   3.714  -4.620  1.00  0.70           H  
ATOM   3768 2HD2 LEU A 237      35.233   5.153  -4.387  1.00  0.70           H  
ATOM   3769 3HD2 LEU A 237      33.610   5.322  -5.075  1.00  0.70           H  
ATOM   3770  N   LEU A 238      35.086   8.323  -9.123  1.00  0.77           N  
ATOM   3771  CA  LEU A 238      35.237   9.757  -9.310  1.00  0.77           C  
ATOM   3772  C   LEU A 238      34.298  10.461  -8.335  1.00  0.77           C  
ATOM   3773  O   LEU A 238      33.103  10.165  -8.301  1.00  0.77           O  
ATOM   3774  CB  LEU A 238      34.891  10.146 -10.755  1.00  0.77           C  
ATOM   3775  CG  LEU A 238      34.959  11.640 -11.145  1.00  0.77           C  
ATOM   3776  CD1 LEU A 238      36.404  12.139 -11.072  1.00  0.77           C  
ATOM   3777  CD2 LEU A 238      34.370  11.804 -12.565  1.00  0.77           C  
ATOM   3778  H   LEU A 238      34.168   7.905  -9.307  1.00  0.77           H  
ATOM   3779  HA  LEU A 238      36.263  10.049  -9.086  1.00  0.77           H  
ATOM   3780 1HB  LEU A 238      35.526   9.601 -11.427  1.00  0.77           H  
ATOM   3781 2HB  LEU A 238      33.875   9.826 -10.941  1.00  0.77           H  
ATOM   3782  HG  LEU A 238      34.382  12.228 -10.439  1.00  0.77           H  
ATOM   3783 1HD1 LEU A 238      36.435  13.195 -11.338  1.00  0.77           H  
ATOM   3784 2HD1 LEU A 238      36.782  12.010 -10.057  1.00  0.77           H  
ATOM   3785 3HD1 LEU A 238      37.027  11.581 -11.750  1.00  0.77           H  
ATOM   3786 1HD2 LEU A 238      34.392  12.855 -12.861  1.00  0.77           H  
ATOM   3787 2HD2 LEU A 238      34.941  11.217 -13.272  1.00  0.77           H  
ATOM   3788 3HD2 LEU A 238      33.350  11.456 -12.566  1.00  0.77           H  
ATOM   3789  N   ARG A 239      34.817  11.364  -7.515  1.00  0.88           N  
ATOM   3790  CA  ARG A 239      33.954  12.050  -6.550  1.00  0.88           C  
ATOM   3791  C   ARG A 239      33.819  13.507  -6.910  1.00  0.88           C  
ATOM   3792  O   ARG A 239      34.759  14.117  -7.421  1.00  0.88           O  
ATOM   3793  CB  ARG A 239      34.500  11.917  -5.130  1.00  0.88           C  
ATOM   3794  CG  ARG A 239      34.490  10.506  -4.581  1.00  0.88           C  
ATOM   3795  CD  ARG A 239      34.986  10.427  -3.167  1.00  0.88           C  
ATOM   3796  NE  ARG A 239      36.408  10.726  -3.048  1.00  0.88           N  
ATOM   3797  CZ  ARG A 239      37.363   9.811  -3.287  1.00  0.88           C  
ATOM   3798  NH1 ARG A 239      36.984   8.621  -3.677  1.00  0.88           N  
ATOM   3799  NH2 ARG A 239      38.653  10.081  -3.147  1.00  0.88           N  
ATOM   3800  H   ARG A 239      35.802  11.580  -7.563  1.00  0.88           H  
ATOM   3801  HA  ARG A 239      32.963  11.603  -6.569  1.00  0.88           H  
ATOM   3802 1HB  ARG A 239      35.520  12.268  -5.097  1.00  0.88           H  
ATOM   3803 2HB  ARG A 239      33.917  12.550  -4.457  1.00  0.88           H  
ATOM   3804 1HG  ARG A 239      33.471  10.120  -4.611  1.00  0.88           H  
ATOM   3805 2HG  ARG A 239      35.132   9.877  -5.200  1.00  0.88           H  
ATOM   3806 1HD  ARG A 239      34.442  11.145  -2.550  1.00  0.88           H  
ATOM   3807 2HD  ARG A 239      34.819   9.424  -2.786  1.00  0.88           H  
ATOM   3808  HE  ARG A 239      36.680  11.672  -2.760  1.00  0.88           H  
ATOM   3809 1HH1 ARG A 239      36.002   8.413  -3.785  1.00  0.88           H  
ATOM   3810 2HH1 ARG A 239      37.673   7.913  -3.867  1.00  0.88           H  
ATOM   3811 1HH2 ARG A 239      38.988  10.990  -2.812  1.00  0.88           H  
ATOM   3812 2HH2 ARG A 239      39.348   9.385  -3.348  1.00  0.88           H  
ATOM   3813  N   ASP A 240      32.654  14.084  -6.632  1.00  1.01           N  
ATOM   3814  CA  ASP A 240      32.458  15.491  -6.914  1.00  1.01           C  
ATOM   3815  C   ASP A 240      33.534  16.261  -6.186  1.00  1.01           C  
ATOM   3816  O   ASP A 240      33.767  16.044  -4.995  1.00  1.01           O  
ATOM   3817  CB  ASP A 240      31.080  15.982  -6.464  1.00  1.01           C  
ATOM   3818  CG  ASP A 240      30.733  17.393  -7.022  1.00  1.01           C  
ATOM   3819  OD1 ASP A 240      31.185  18.383  -6.463  1.00  1.01           O  
ATOM   3820  OD2 ASP A 240      29.999  17.456  -8.011  1.00  1.01           O  
ATOM   3821  H   ASP A 240      31.877  13.546  -6.244  1.00  1.01           H  
ATOM   3822  HA  ASP A 240      32.569  15.660  -7.984  1.00  1.01           H  
ATOM   3823 1HB  ASP A 240      30.327  15.278  -6.805  1.00  1.01           H  
ATOM   3824 2HB  ASP A 240      31.038  16.008  -5.376  1.00  1.01           H  
ATOM   3825  N   GLU A 241      34.142  17.204  -6.884  1.00  1.15           N  
ATOM   3826  CA  GLU A 241      35.242  17.989  -6.354  1.00  1.15           C  
ATOM   3827  C   GLU A 241      34.863  18.809  -5.127  1.00  1.15           C  
ATOM   3828  O   GLU A 241      35.739  19.219  -4.364  1.00  1.15           O  
ATOM   3829  CB  GLU A 241      35.785  18.911  -7.437  1.00  1.15           C  
ATOM   3830  CG  GLU A 241      36.451  18.168  -8.568  1.00  1.15           C  
ATOM   3831  CD  GLU A 241      37.030  19.068  -9.617  1.00  1.15           C  
ATOM   3832  OE1 GLU A 241      36.846  20.257  -9.530  1.00  1.15           O  
ATOM   3833  OE2 GLU A 241      37.670  18.562 -10.508  1.00  1.15           O  
ATOM   3834  H   GLU A 241      33.859  17.350  -7.842  1.00  1.15           H  
ATOM   3835  HA  GLU A 241      36.033  17.298  -6.061  1.00  1.15           H  
ATOM   3836 1HB  GLU A 241      34.970  19.510  -7.850  1.00  1.15           H  
ATOM   3837 2HB  GLU A 241      36.514  19.596  -7.005  1.00  1.15           H  
ATOM   3838 1HG  GLU A 241      37.225  17.540  -8.149  1.00  1.15           H  
ATOM   3839 2HG  GLU A 241      35.713  17.511  -9.030  1.00  1.15           H  
ATOM   3840  N   GLY A 242      33.572  19.074  -4.937  1.00  1.25           N  
ATOM   3841  CA  GLY A 242      33.143  19.862  -3.805  1.00  1.25           C  
ATOM   3842  C   GLY A 242      33.087  19.077  -2.485  1.00  1.25           C  
ATOM   3843  O   GLY A 242      32.759  19.665  -1.449  1.00  1.25           O  
ATOM   3844  H   GLY A 242      32.851  18.715  -5.577  1.00  1.25           H  
ATOM   3845 1HA  GLY A 242      33.813  20.713  -3.690  1.00  1.25           H  
ATOM   3846 2HA  GLY A 242      32.155  20.266  -4.023  1.00  1.25           H  
ATOM   3847  N   ALA A 243      33.378  17.761  -2.482  1.00  1.28           N  
ATOM   3848  CA  ALA A 243      33.278  17.073  -1.197  1.00  1.28           C  
ATOM   3849  C   ALA A 243      34.033  15.721  -1.048  1.00  1.28           C  
ATOM   3850  O   ALA A 243      34.348  15.034  -2.026  1.00  1.28           O  
ATOM   3851  CB  ALA A 243      31.804  16.796  -0.906  1.00  1.28           C  
ATOM   3852  H   ALA A 243      33.646  17.268  -3.338  1.00  1.28           H  
ATOM   3853  HA  ALA A 243      33.663  17.775  -0.472  1.00  1.28           H  
ATOM   3854 1HB  ALA A 243      31.693  16.344   0.078  1.00  1.28           H  
ATOM   3855 2HB  ALA A 243      31.229  17.720  -0.936  1.00  1.28           H  
ATOM   3856 3HB  ALA A 243      31.425  16.113  -1.659  1.00  1.28           H  
ATOM   3857  N   PRO A 244      34.392  15.364   0.205  1.00  1.23           N  
ATOM   3858  CA  PRO A 244      34.774  14.056   0.710  1.00  1.23           C  
ATOM   3859  C   PRO A 244      33.476  13.337   1.035  1.00  1.23           C  
ATOM   3860  O   PRO A 244      32.413  13.881   0.751  1.00  1.23           O  
ATOM   3861  CB  PRO A 244      35.593  14.386   1.939  1.00  1.23           C  
ATOM   3862  CG  PRO A 244      34.926  15.609   2.491  1.00  1.23           C  
ATOM   3863  CD  PRO A 244      34.499  16.413   1.273  1.00  1.23           C  
ATOM   3864  HA  PRO A 244      35.362  13.511  -0.044  1.00  1.23           H  
ATOM   3865 1HB  PRO A 244      35.557  13.553   2.636  1.00  1.23           H  
ATOM   3866 2HB  PRO A 244      36.650  14.537   1.675  1.00  1.23           H  
ATOM   3867 1HG  PRO A 244      34.079  15.301   3.123  1.00  1.23           H  
ATOM   3868 2HG  PRO A 244      35.626  16.148   3.150  1.00  1.23           H  
ATOM   3869 1HD  PRO A 244      33.527  16.866   1.509  1.00  1.23           H  
ATOM   3870 2HD  PRO A 244      35.274  17.155   1.025  1.00  1.23           H  
ATOM   3871  N   GLY A 245      33.533  12.158   1.646  1.00  1.13           N  
ATOM   3872  CA  GLY A 245      32.308  11.456   2.058  1.00  1.13           C  
ATOM   3873  C   GLY A 245      32.417   9.950   1.863  1.00  1.13           C  
ATOM   3874  O   GLY A 245      31.534   9.186   2.252  1.00  1.13           O  
ATOM   3875  H   GLY A 245      34.432  11.748   1.862  1.00  1.13           H  
ATOM   3876 1HA  GLY A 245      32.121  11.666   3.115  1.00  1.13           H  
ATOM   3877 2HA  GLY A 245      31.452  11.837   1.512  1.00  1.13           H  
ATOM   3878  N   LEU A 246      33.513   9.523   1.257  1.00  1.03           N  
ATOM   3879  CA  LEU A 246      33.768   8.101   1.109  1.00  1.03           C  
ATOM   3880  C   LEU A 246      34.630   7.696   2.271  1.00  1.03           C  
ATOM   3881  O   LEU A 246      35.707   8.276   2.483  1.00  1.03           O  
ATOM   3882  CB  LEU A 246      34.500   7.764  -0.186  1.00  1.03           C  
ATOM   3883  CG  LEU A 246      34.939   6.285  -0.317  1.00  1.03           C  
ATOM   3884  CD1 LEU A 246      33.740   5.373  -0.412  1.00  1.03           C  
ATOM   3885  CD2 LEU A 246      35.827   6.154  -1.486  1.00  1.03           C  
ATOM   3886  H   LEU A 246      34.188  10.186   0.916  1.00  1.03           H  
ATOM   3887  HA  LEU A 246      32.828   7.549   1.156  1.00  1.03           H  
ATOM   3888 1HB  LEU A 246      33.834   7.978  -1.018  1.00  1.03           H  
ATOM   3889 2HB  LEU A 246      35.386   8.395  -0.271  1.00  1.03           H  
ATOM   3890  HG  LEU A 246      35.495   5.995   0.580  1.00  1.03           H  
ATOM   3891 1HD1 LEU A 246      34.076   4.345  -0.491  1.00  1.03           H  
ATOM   3892 2HD1 LEU A 246      33.125   5.489   0.477  1.00  1.03           H  
ATOM   3893 3HD1 LEU A 246      33.154   5.629  -1.294  1.00  1.03           H  
ATOM   3894 1HD2 LEU A 246      36.158   5.127  -1.564  1.00  1.03           H  
ATOM   3895 2HD2 LEU A 246      35.286   6.436  -2.384  1.00  1.03           H  
ATOM   3896 3HD2 LEU A 246      36.681   6.809  -1.346  1.00  1.03           H  
ATOM   3897  N   LEU A 247      34.130   6.760   3.062  1.00  0.96           N  
ATOM   3898  CA  LEU A 247      34.868   6.326   4.214  1.00  0.96           C  
ATOM   3899  C   LEU A 247      35.379   4.916   4.009  1.00  0.96           C  
ATOM   3900  O   LEU A 247      34.667   4.067   3.469  1.00  0.96           O  
ATOM   3901  CB  LEU A 247      33.992   6.341   5.464  1.00  0.96           C  
ATOM   3902  CG  LEU A 247      33.339   7.648   5.838  1.00  0.96           C  
ATOM   3903  CD1 LEU A 247      32.509   7.442   7.118  1.00  0.96           C  
ATOM   3904  CD2 LEU A 247      34.387   8.690   6.014  1.00  0.96           C  
ATOM   3905  H   LEU A 247      33.232   6.337   2.844  1.00  0.96           H  
ATOM   3906  HA  LEU A 247      35.695   6.993   4.352  1.00  0.96           H  
ATOM   3907 1HB  LEU A 247      33.204   5.601   5.341  1.00  0.96           H  
ATOM   3908 2HB  LEU A 247      34.620   6.048   6.291  1.00  0.96           H  
ATOM   3909  HG  LEU A 247      32.661   7.955   5.042  1.00  0.96           H  
ATOM   3910 1HD1 LEU A 247      32.027   8.378   7.389  1.00  0.96           H  
ATOM   3911 2HD1 LEU A 247      31.754   6.679   6.945  1.00  0.96           H  
ATOM   3912 3HD1 LEU A 247      33.159   7.131   7.931  1.00  0.96           H  
ATOM   3913 1HD2 LEU A 247      33.930   9.625   6.263  1.00  0.96           H  
ATOM   3914 2HD2 LEU A 247      35.072   8.397   6.809  1.00  0.96           H  
ATOM   3915 3HD2 LEU A 247      34.921   8.791   5.086  1.00  0.96           H  
ATOM   3916  N   VAL A 248      36.592   4.659   4.476  1.00  0.94           N  
ATOM   3917  CA  VAL A 248      37.159   3.327   4.377  1.00  0.94           C  
ATOM   3918  C   VAL A 248      37.601   2.804   5.738  1.00  0.94           C  
ATOM   3919  O   VAL A 248      38.197   3.532   6.530  1.00  0.94           O  
ATOM   3920  CB  VAL A 248      38.310   3.270   3.359  1.00  0.94           C  
ATOM   3921  CG1 VAL A 248      38.828   1.872   3.346  1.00  0.94           C  
ATOM   3922  CG2 VAL A 248      37.788   3.636   1.967  1.00  0.94           C  
ATOM   3923  H   VAL A 248      37.124   5.423   4.894  1.00  0.94           H  
ATOM   3924  HA  VAL A 248      36.388   2.654   4.010  1.00  0.94           H  
ATOM   3925  HB  VAL A 248      39.109   3.951   3.648  1.00  0.94           H  
ATOM   3926 1HG1 VAL A 248      39.580   1.773   2.637  1.00  0.94           H  
ATOM   3927 2HG1 VAL A 248      39.218   1.596   4.321  1.00  0.94           H  
ATOM   3928 3HG1 VAL A 248      38.012   1.217   3.083  1.00  0.94           H  
ATOM   3929 1HG2 VAL A 248      38.602   3.573   1.245  1.00  0.94           H  
ATOM   3930 2HG2 VAL A 248      37.009   2.949   1.692  1.00  0.94           H  
ATOM   3931 3HG2 VAL A 248      37.389   4.639   1.976  1.00  0.94           H  
ATOM   3932  N   GLU A 249      37.245   1.561   6.037  1.00  0.97           N  
ATOM   3933  CA  GLU A 249      37.593   0.979   7.324  1.00  0.97           C  
ATOM   3934  C   GLU A 249      39.033   0.500   7.383  1.00  0.97           C  
ATOM   3935  O   GLU A 249      39.487  -0.280   6.542  1.00  0.97           O  
ATOM   3936  CB  GLU A 249      36.652  -0.186   7.643  1.00  0.97           C  
ATOM   3937  CG  GLU A 249      36.835  -0.831   9.036  1.00  0.97           C  
ATOM   3938  CD  GLU A 249      35.816  -1.950   9.330  1.00  0.97           C  
ATOM   3939  OE1 GLU A 249      34.618  -1.704   9.262  1.00  0.97           O  
ATOM   3940  OE2 GLU A 249      36.245  -3.044   9.618  1.00  0.97           O  
ATOM   3941  H   GLU A 249      36.750   1.005   5.345  1.00  0.97           H  
ATOM   3942  HA  GLU A 249      37.477   1.734   8.083  1.00  0.97           H  
ATOM   3943 1HB  GLU A 249      35.618   0.121   7.520  1.00  0.97           H  
ATOM   3944 2HB  GLU A 249      36.834  -0.969   6.919  1.00  0.97           H  
ATOM   3945 1HG  GLU A 249      37.839  -1.248   9.100  1.00  0.97           H  
ATOM   3946 2HG  GLU A 249      36.751  -0.056   9.796  1.00  0.97           H  
ATOM   3947  N   ARG A 250      39.735   0.957   8.410  1.00  1.04           N  
ATOM   3948  CA  ARG A 250      41.108   0.576   8.658  1.00  1.04           C  
ATOM   3949  C   ARG A 250      41.295   0.392  10.149  1.00  1.04           C  
ATOM   3950  O   ARG A 250      40.940   1.263  10.939  1.00  1.04           O  
ATOM   3951  CB  ARG A 250      42.067   1.619   8.114  1.00  1.04           C  
ATOM   3952  CG  ARG A 250      43.521   1.267   8.262  1.00  1.04           C  
ATOM   3953  CD  ARG A 250      44.371   2.194   7.519  1.00  1.04           C  
ATOM   3954  NE  ARG A 250      45.767   1.884   7.683  1.00  1.04           N  
ATOM   3955  CZ  ARG A 250      46.432   1.011   6.907  1.00  1.04           C  
ATOM   3956  NH1 ARG A 250      45.782   0.390   5.948  1.00  1.04           N  
ATOM   3957  NH2 ARG A 250      47.715   0.779   7.125  1.00  1.04           N  
ATOM   3958  H   ARG A 250      39.288   1.625   9.036  1.00  1.04           H  
ATOM   3959  HA  ARG A 250      41.311  -0.372   8.161  1.00  1.04           H  
ATOM   3960 1HB  ARG A 250      41.861   1.795   7.057  1.00  1.04           H  
ATOM   3961 2HB  ARG A 250      41.914   2.553   8.636  1.00  1.04           H  
ATOM   3962 1HG  ARG A 250      43.800   1.324   9.318  1.00  1.04           H  
ATOM   3963 2HG  ARG A 250      43.699   0.256   7.898  1.00  1.04           H  
ATOM   3964 1HD  ARG A 250      44.126   2.116   6.464  1.00  1.04           H  
ATOM   3965 2HD  ARG A 250      44.201   3.212   7.868  1.00  1.04           H  
ATOM   3966  HE  ARG A 250      46.274   2.343   8.428  1.00  1.04           H  
ATOM   3967 1HH1 ARG A 250      44.805   0.576   5.801  1.00  1.04           H  
ATOM   3968 2HH1 ARG A 250      46.247  -0.300   5.355  1.00  1.04           H  
ATOM   3969 1HH2 ARG A 250      48.189   1.266   7.872  1.00  1.04           H  
ATOM   3970 2HH2 ARG A 250      48.227   0.117   6.559  1.00  1.04           H  
ATOM   3971  N   ASP A 251      41.776  -0.776  10.545  1.00  1.10           N  
ATOM   3972  CA  ASP A 251      41.963  -1.103  11.958  1.00  1.10           C  
ATOM   3973  C   ASP A 251      40.662  -0.921  12.762  1.00  1.10           C  
ATOM   3974  O   ASP A 251      40.689  -0.526  13.926  1.00  1.10           O  
ATOM   3975  CB  ASP A 251      43.069  -0.226  12.558  1.00  1.10           C  
ATOM   3976  CG  ASP A 251      44.423  -0.439  11.878  1.00  1.10           C  
ATOM   3977  OD1 ASP A 251      44.835  -1.567  11.743  1.00  1.10           O  
ATOM   3978  OD2 ASP A 251      45.013   0.537  11.466  1.00  1.10           O  
ATOM   3979  H   ASP A 251      42.038  -1.459   9.849  1.00  1.10           H  
ATOM   3980  HA  ASP A 251      42.265  -2.147  12.033  1.00  1.10           H  
ATOM   3981 1HB  ASP A 251      42.800   0.827  12.503  1.00  1.10           H  
ATOM   3982 2HB  ASP A 251      43.178  -0.472  13.615  1.00  1.10           H  
ATOM   3983  N   GLY A 252      39.524  -1.226  12.130  1.00  1.14           N  
ATOM   3984  CA  GLY A 252      38.211  -1.140  12.767  1.00  1.14           C  
ATOM   3985  C   GLY A 252      37.601   0.271  12.802  1.00  1.14           C  
ATOM   3986  O   GLY A 252      36.504   0.454  13.336  1.00  1.14           O  
ATOM   3987  H   GLY A 252      39.572  -1.537  11.170  1.00  1.14           H  
ATOM   3988 1HA  GLY A 252      37.526  -1.806  12.239  1.00  1.14           H  
ATOM   3989 2HA  GLY A 252      38.288  -1.519  13.784  1.00  1.14           H  
ATOM   3990  N   VAL A 253      38.296   1.265  12.248  1.00  1.14           N  
ATOM   3991  CA  VAL A 253      37.821   2.646  12.267  1.00  1.14           C  
ATOM   3992  C   VAL A 253      37.608   3.196  10.867  1.00  1.14           C  
ATOM   3993  O   VAL A 253      38.411   2.973   9.965  1.00  1.14           O  
ATOM   3994  CB  VAL A 253      38.811   3.533  13.036  1.00  1.14           C  
ATOM   3995  CG1 VAL A 253      38.357   4.997  12.996  1.00  1.14           C  
ATOM   3996  CG2 VAL A 253      38.916   3.048  14.464  1.00  1.14           C  
ATOM   3997  H   VAL A 253      39.206   1.079  11.833  1.00  1.14           H  
ATOM   3998  HA  VAL A 253      36.866   2.673  12.791  1.00  1.14           H  
ATOM   3999  HB  VAL A 253      39.779   3.461  12.575  1.00  1.14           H  
ATOM   4000 1HG1 VAL A 253      39.073   5.612  13.540  1.00  1.14           H  
ATOM   4001 2HG1 VAL A 253      38.305   5.345  11.965  1.00  1.14           H  
ATOM   4002 3HG1 VAL A 253      37.378   5.090  13.459  1.00  1.14           H  
ATOM   4003 1HG2 VAL A 253      39.629   3.668  15.006  1.00  1.14           H  
ATOM   4004 2HG2 VAL A 253      37.940   3.111  14.943  1.00  1.14           H  
ATOM   4005 3HG2 VAL A 253      39.259   2.011  14.476  1.00  1.14           H  
ATOM   4006  N   TRP A 254      36.477   3.852  10.653  1.00  1.11           N  
ATOM   4007  CA  TRP A 254      36.182   4.387   9.333  1.00  1.11           C  
ATOM   4008  C   TRP A 254      36.881   5.714   9.124  1.00  1.11           C  
ATOM   4009  O   TRP A 254      36.734   6.617   9.946  1.00  1.11           O  
ATOM   4010  CB  TRP A 254      34.696   4.592   9.215  1.00  1.11           C  
ATOM   4011  CG  TRP A 254      33.949   3.346   9.263  1.00  1.11           C  
ATOM   4012  CD1 TRP A 254      34.477   2.111   9.261  1.00  1.11           C  
ATOM   4013  CD2 TRP A 254      32.528   3.178   9.357  1.00  1.11           C  
ATOM   4014  NE1 TRP A 254      33.500   1.169   9.346  1.00  1.11           N  
ATOM   4015  CE2 TRP A 254      32.289   1.802   9.418  1.00  1.11           C  
ATOM   4016  CE3 TRP A 254      31.457   4.065   9.404  1.00  1.11           C  
ATOM   4017  CZ2 TRP A 254      31.018   1.287   9.536  1.00  1.11           C  
ATOM   4018  CZ3 TRP A 254      30.188   3.557   9.523  1.00  1.11           C  
ATOM   4019  CH2 TRP A 254      29.966   2.200   9.592  1.00  1.11           C  
ATOM   4020  H   TRP A 254      35.830   3.998  11.415  1.00  1.11           H  
ATOM   4021  HA  TRP A 254      36.521   3.691   8.577  1.00  1.11           H  
ATOM   4022 1HB  TRP A 254      34.381   5.210  10.008  1.00  1.11           H  
ATOM   4023 2HB  TRP A 254      34.469   5.095   8.295  1.00  1.11           H  
ATOM   4024  HD1 TRP A 254      35.527   1.900   9.209  1.00  1.11           H  
ATOM   4025  HE1 TRP A 254      33.688   0.148   9.361  1.00  1.11           H  
ATOM   4026  HE3 TRP A 254      31.627   5.139   9.354  1.00  1.11           H  
ATOM   4027  HZ2 TRP A 254      30.829   0.213   9.590  1.00  1.11           H  
ATOM   4028  HZ3 TRP A 254      29.370   4.255   9.561  1.00  1.11           H  
ATOM   4029  HH2 TRP A 254      28.946   1.829   9.689  1.00  1.11           H  
ATOM   4030  N   TYR A 255      37.613   5.849   8.024  1.00  1.05           N  
ATOM   4031  CA  TYR A 255      38.316   7.091   7.771  1.00  1.05           C  
ATOM   4032  C   TYR A 255      38.002   7.746   6.440  1.00  1.05           C  
ATOM   4033  O   TYR A 255      37.696   7.085   5.451  1.00  1.05           O  
ATOM   4034  CB  TYR A 255      39.804   6.900   7.844  1.00  1.05           C  
ATOM   4035  CG  TYR A 255      40.370   6.477   9.170  1.00  1.05           C  
ATOM   4036  CD1 TYR A 255      40.636   5.153   9.415  1.00  1.05           C  
ATOM   4037  CD2 TYR A 255      40.628   7.428  10.146  1.00  1.05           C  
ATOM   4038  CE1 TYR A 255      41.193   4.778  10.619  1.00  1.05           C  
ATOM   4039  CE2 TYR A 255      41.174   7.059  11.352  1.00  1.05           C  
ATOM   4040  CZ  TYR A 255      41.468   5.735  11.592  1.00  1.05           C  
ATOM   4041  OH  TYR A 255      42.036   5.352  12.796  1.00  1.05           O  
ATOM   4042  H   TYR A 255      37.727   5.065   7.390  1.00  1.05           H  
ATOM   4043  HA  TYR A 255      38.027   7.796   8.544  1.00  1.05           H  
ATOM   4044 1HB  TYR A 255      40.087   6.160   7.106  1.00  1.05           H  
ATOM   4045 2HB  TYR A 255      40.249   7.834   7.568  1.00  1.05           H  
ATOM   4046  HD1 TYR A 255      40.419   4.401   8.652  1.00  1.05           H  
ATOM   4047  HD2 TYR A 255      40.411   8.472   9.956  1.00  1.05           H  
ATOM   4048  HE1 TYR A 255      41.415   3.727  10.807  1.00  1.05           H  
ATOM   4049  HE2 TYR A 255      41.383   7.814  12.108  1.00  1.05           H  
ATOM   4050  HH  TYR A 255      42.029   4.390  12.866  1.00  1.05           H  
ATOM   4051  N   GLU A 256      38.138   9.062   6.416  1.00  1.00           N  
ATOM   4052  CA  GLU A 256      37.872   9.880   5.245  1.00  1.00           C  
ATOM   4053  C   GLU A 256      38.966   9.869   4.201  1.00  1.00           C  
ATOM   4054  O   GLU A 256      40.114  10.271   4.454  1.00  1.00           O  
ATOM   4055  CB  GLU A 256      37.654  11.322   5.685  1.00  1.00           C  
ATOM   4056  CG  GLU A 256      37.302  12.282   4.590  1.00  1.00           C  
ATOM   4057  CD  GLU A 256      37.155  13.697   5.092  1.00  1.00           C  
ATOM   4058  OE1 GLU A 256      38.149  14.291   5.430  1.00  1.00           O  
ATOM   4059  OE2 GLU A 256      36.051  14.177   5.150  1.00  1.00           O  
ATOM   4060  H   GLU A 256      38.424   9.514   7.273  1.00  1.00           H  
ATOM   4061  HA  GLU A 256      36.972   9.509   4.764  1.00  1.00           H  
ATOM   4062 1HB  GLU A 256      36.867  11.355   6.427  1.00  1.00           H  
ATOM   4063 2HB  GLU A 256      38.554  11.688   6.158  1.00  1.00           H  
ATOM   4064 1HG  GLU A 256      38.076  12.257   3.820  1.00  1.00           H  
ATOM   4065 2HG  GLU A 256      36.369  11.952   4.138  1.00  1.00           H  
ATOM   4066  N   VAL A 257      38.579   9.451   2.997  1.00  0.96           N  
ATOM   4067  CA  VAL A 257      39.487   9.386   1.871  1.00  0.96           C  
ATOM   4068  C   VAL A 257      39.427  10.754   1.184  1.00  0.96           C  
ATOM   4069  O   VAL A 257      38.327  11.236   0.907  1.00  0.96           O  
ATOM   4070  CB  VAL A 257      39.052   8.277   0.893  1.00  0.96           C  
ATOM   4071  CG1 VAL A 257      40.000   8.215  -0.313  1.00  0.96           C  
ATOM   4072  CG2 VAL A 257      39.012   6.969   1.635  1.00  0.96           C  
ATOM   4073  H   VAL A 257      37.613   9.129   2.872  1.00  0.96           H  
ATOM   4074  HA  VAL A 257      40.480   9.163   2.247  1.00  0.96           H  
ATOM   4075  HB  VAL A 257      38.052   8.501   0.509  1.00  0.96           H  
ATOM   4076 1HG1 VAL A 257      39.674   7.442  -0.984  1.00  0.96           H  
ATOM   4077 2HG1 VAL A 257      40.001   9.174  -0.832  1.00  0.96           H  
ATOM   4078 3HG1 VAL A 257      41.003   7.989   0.028  1.00  0.96           H  
ATOM   4079 1HG2 VAL A 257      38.700   6.191   0.949  1.00  0.96           H  
ATOM   4080 2HG2 VAL A 257      39.992   6.743   2.030  1.00  0.96           H  
ATOM   4081 3HG2 VAL A 257      38.298   7.040   2.466  1.00  0.96           H  
ATOM   4082  N   PRO A 258      40.547  11.445   0.952  1.00  0.93           N  
ATOM   4083  CA  PRO A 258      40.568  12.767   0.358  1.00  0.93           C  
ATOM   4084  C   PRO A 258      40.097  12.750  -1.085  1.00  0.93           C  
ATOM   4085  O   PRO A 258      40.308  11.766  -1.807  1.00  0.93           O  
ATOM   4086  CB  PRO A 258      42.041  13.170   0.479  1.00  0.93           C  
ATOM   4087  CG  PRO A 258      42.809  11.855   0.538  1.00  0.93           C  
ATOM   4088  CD  PRO A 258      41.885  10.890   1.272  1.00  0.93           C  
ATOM   4089  HA  PRO A 258      39.928  13.435   0.964  1.00  0.93           H  
ATOM   4090 1HB  PRO A 258      42.327  13.788  -0.392  1.00  0.93           H  
ATOM   4091 2HB  PRO A 258      42.189  13.791   1.373  1.00  0.93           H  
ATOM   4092 1HG  PRO A 258      43.057  11.515  -0.478  1.00  0.93           H  
ATOM   4093 2HG  PRO A 258      43.766  12.005   1.062  1.00  0.93           H  
ATOM   4094 1HD  PRO A 258      42.032   9.895   0.851  1.00  0.93           H  
ATOM   4095 2HD  PRO A 258      42.066  10.918   2.363  1.00  0.93           H  
ATOM   4096  N   THR A 259      39.511  13.853  -1.523  1.00  0.91           N  
ATOM   4097  CA  THR A 259      39.091  14.016  -2.907  1.00  0.91           C  
ATOM   4098  C   THR A 259      40.013  15.011  -3.601  1.00  0.91           C  
ATOM   4099  O   THR A 259      40.076  16.172  -3.198  1.00  0.91           O  
ATOM   4100  CB  THR A 259      37.631  14.552  -2.979  1.00  0.91           C  
ATOM   4101  OG1 THR A 259      36.711  13.631  -2.340  1.00  0.91           O  
ATOM   4102  CG2 THR A 259      37.210  14.755  -4.433  1.00  0.91           C  
ATOM   4103  H   THR A 259      39.353  14.614  -0.875  1.00  0.91           H  
ATOM   4104  HA  THR A 259      39.161  13.060  -3.426  1.00  0.91           H  
ATOM   4105  HB  THR A 259      37.575  15.509  -2.459  1.00  0.91           H  
ATOM   4106  HG1 THR A 259      35.833  14.097  -2.203  1.00  0.91           H  
ATOM   4107 1HG2 THR A 259      36.188  15.140  -4.462  1.00  0.91           H  
ATOM   4108 2HG2 THR A 259      37.881  15.469  -4.912  1.00  0.91           H  
ATOM   4109 3HG2 THR A 259      37.253  13.812  -4.965  1.00  0.91           H  
ATOM   4110  N   LEU A 260      40.726  14.575  -4.637  1.00  0.89           N  
ATOM   4111  CA  LEU A 260      41.612  15.495  -5.332  1.00  0.89           C  
ATOM   4112  C   LEU A 260      40.997  15.790  -6.713  1.00  0.89           C  
ATOM   4113  O   LEU A 260      40.487  14.854  -7.354  1.00  0.89           O  
ATOM   4114  CB  LEU A 260      43.010  14.887  -5.488  1.00  0.89           C  
ATOM   4115  CG  LEU A 260      43.732  14.447  -4.212  1.00  0.89           C  
ATOM   4116  CD1 LEU A 260      45.107  13.843  -4.599  1.00  0.89           C  
ATOM   4117  CD2 LEU A 260      43.878  15.618  -3.275  1.00  0.89           C  
ATOM   4118  H   LEU A 260      40.655  13.609  -4.930  1.00  0.89           H  
ATOM   4119  HA  LEU A 260      41.710  16.388  -4.733  1.00  0.89           H  
ATOM   4120 1HB  LEU A 260      42.916  14.007  -6.086  1.00  0.89           H  
ATOM   4121 2HB  LEU A 260      43.649  15.595  -6.016  1.00  0.89           H  
ATOM   4122  HG  LEU A 260      43.149  13.669  -3.718  1.00  0.89           H  
ATOM   4123 1HD1 LEU A 260      45.625  13.506  -3.699  1.00  0.89           H  
ATOM   4124 2HD1 LEU A 260      44.968  12.998  -5.271  1.00  0.89           H  
ATOM   4125 3HD1 LEU A 260      45.709  14.600  -5.099  1.00  0.89           H  
ATOM   4126 1HD2 LEU A 260      44.385  15.293  -2.366  1.00  0.89           H  
ATOM   4127 2HD2 LEU A 260      44.464  16.399  -3.760  1.00  0.89           H  
ATOM   4128 3HD2 LEU A 260      42.892  16.008  -3.021  1.00  0.89           H  
ATOM   4129  N   PRO A 261      41.021  17.047  -7.199  1.00  0.85           N  
ATOM   4130  CA  PRO A 261      40.508  17.442  -8.495  1.00  0.85           C  
ATOM   4131  C   PRO A 261      41.076  16.636  -9.629  1.00  0.85           C  
ATOM   4132  O   PRO A 261      42.288  16.451  -9.728  1.00  0.85           O  
ATOM   4133  CB  PRO A 261      40.951  18.898  -8.600  1.00  0.85           C  
ATOM   4134  CG  PRO A 261      41.028  19.375  -7.171  1.00  0.85           C  
ATOM   4135  CD  PRO A 261      41.527  18.179  -6.383  1.00  0.85           C  
ATOM   4136  HA  PRO A 261      39.413  17.375  -8.490  1.00  0.85           H  
ATOM   4137 1HB  PRO A 261      41.916  18.956  -9.127  1.00  0.85           H  
ATOM   4138 2HB  PRO A 261      40.221  19.465  -9.205  1.00  0.85           H  
ATOM   4139 1HG  PRO A 261      41.697  20.244  -7.098  1.00  0.85           H  
ATOM   4140 2HG  PRO A 261      40.027  19.715  -6.843  1.00  0.85           H  
ATOM   4141 1HD  PRO A 261      42.625  18.164  -6.305  1.00  0.85           H  
ATOM   4142 2HD  PRO A 261      41.025  18.233  -5.403  1.00  0.85           H  
ATOM   4143  N   ASN A 262      40.186  16.191 -10.498  1.00  0.80           N  
ATOM   4144  CA  ASN A 262      40.490  15.398 -11.682  1.00  0.80           C  
ATOM   4145  C   ASN A 262      41.204  14.072 -11.422  1.00  0.80           C  
ATOM   4146  O   ASN A 262      41.873  13.566 -12.323  1.00  0.80           O  
ATOM   4147  CB  ASN A 262      41.338  16.201 -12.631  1.00  0.80           C  
ATOM   4148  CG  ASN A 262      40.649  17.438 -13.044  1.00  0.80           C  
ATOM   4149  OD1 ASN A 262      39.448  17.426 -13.326  1.00  0.80           O  
ATOM   4150  ND2 ASN A 262      41.377  18.527 -13.072  1.00  0.80           N  
ATOM   4151  H   ASN A 262      39.212  16.426 -10.328  1.00  0.80           H  
ATOM   4152  HA  ASN A 262      39.545  15.168 -12.165  1.00  0.80           H  
ATOM   4153 1HB  ASN A 262      42.298  16.448 -12.188  1.00  0.80           H  
ATOM   4154 2HB  ASN A 262      41.538  15.603 -13.522  1.00  0.80           H  
ATOM   4155 1HD2 ASN A 262      40.962  19.399 -13.333  1.00  0.80           H  
ATOM   4156 2HD2 ASN A 262      42.345  18.486 -12.826  1.00  0.80           H  
ATOM   4157  N   THR A 263      41.016  13.467 -10.247  1.00  0.74           N  
ATOM   4158  CA  THR A 263      41.669  12.182 -10.008  1.00  0.74           C  
ATOM   4159  C   THR A 263      40.669  11.067  -9.846  1.00  0.74           C  
ATOM   4160  O   THR A 263      39.483  11.314  -9.624  1.00  0.74           O  
ATOM   4161  CB  THR A 263      42.541  12.228  -8.748  1.00  0.74           C  
ATOM   4162  OG1 THR A 263      41.702  12.393  -7.582  1.00  0.74           O  
ATOM   4163  CG2 THR A 263      43.457  13.398  -8.831  1.00  0.74           C  
ATOM   4164  H   THR A 263      40.500  13.925  -9.493  1.00  0.74           H  
ATOM   4165  HA  THR A 263      42.306  11.938 -10.858  1.00  0.74           H  
ATOM   4166  HB  THR A 263      43.118  11.305  -8.668  1.00  0.74           H  
ATOM   4167  HG1 THR A 263      41.186  13.228  -7.669  1.00  0.74           H  
ATOM   4168 1HG2 THR A 263      44.091  13.438  -7.955  1.00  0.74           H  
ATOM   4169 2HG2 THR A 263      44.061  13.311  -9.718  1.00  0.74           H  
ATOM   4170 3HG2 THR A 263      42.872  14.291  -8.890  1.00  0.74           H  
ATOM   4171  N   LEU A 264      41.164   9.833  -9.917  1.00  0.69           N  
ATOM   4172  CA  LEU A 264      40.312   8.675  -9.686  1.00  0.69           C  
ATOM   4173  C   LEU A 264      40.810   7.819  -8.535  1.00  0.69           C  
ATOM   4174  O   LEU A 264      42.008   7.607  -8.368  1.00  0.69           O  
ATOM   4175  CB  LEU A 264      40.195   7.831 -10.961  1.00  0.69           C  
ATOM   4176  CG  LEU A 264      39.543   8.541 -12.158  1.00  0.69           C  
ATOM   4177  CD1 LEU A 264      39.625   7.690 -13.410  1.00  0.69           C  
ATOM   4178  CD2 LEU A 264      38.111   8.818 -11.842  1.00  0.69           C  
ATOM   4179  H   LEU A 264      42.161   9.710 -10.115  1.00  0.69           H  
ATOM   4180  HA  LEU A 264      39.314   9.029  -9.427  1.00  0.69           H  
ATOM   4181 1HB  LEU A 264      41.189   7.502 -11.259  1.00  0.69           H  
ATOM   4182 2HB  LEU A 264      39.596   6.957 -10.724  1.00  0.69           H  
ATOM   4183  HG  LEU A 264      40.053   9.466 -12.332  1.00  0.69           H  
ATOM   4184 1HD1 LEU A 264      39.155   8.232 -14.215  1.00  0.69           H  
ATOM   4185 2HD1 LEU A 264      40.664   7.486 -13.658  1.00  0.69           H  
ATOM   4186 3HD1 LEU A 264      39.112   6.774 -13.261  1.00  0.69           H  
ATOM   4187 1HD2 LEU A 264      37.650   9.338 -12.679  1.00  0.69           H  
ATOM   4188 2HD2 LEU A 264      37.585   7.881 -11.659  1.00  0.69           H  
ATOM   4189 3HD2 LEU A 264      38.056   9.440 -10.946  1.00  0.69           H  
ATOM   4190  N   LEU A 265      39.885   7.294  -7.756  1.00  0.65           N  
ATOM   4191  CA  LEU A 265      40.238   6.378  -6.686  1.00  0.65           C  
ATOM   4192  C   LEU A 265      40.050   4.972  -7.166  1.00  0.65           C  
ATOM   4193  O   LEU A 265      39.017   4.646  -7.734  1.00  0.65           O  
ATOM   4194  CB  LEU A 265      39.389   6.595  -5.423  1.00  0.65           C  
ATOM   4195  CG  LEU A 265      39.616   5.527  -4.304  1.00  0.65           C  
ATOM   4196  CD1 LEU A 265      40.950   5.655  -3.738  1.00  0.65           C  
ATOM   4197  CD2 LEU A 265      38.593   5.640  -3.250  1.00  0.65           C  
ATOM   4198  H   LEU A 265      38.906   7.516  -7.933  1.00  0.65           H  
ATOM   4199  HA  LEU A 265      41.285   6.503  -6.439  1.00  0.65           H  
ATOM   4200 1HB  LEU A 265      39.626   7.569  -5.010  1.00  0.65           H  
ATOM   4201 2HB  LEU A 265      38.356   6.586  -5.698  1.00  0.65           H  
ATOM   4202  HG  LEU A 265      39.556   4.551  -4.755  1.00  0.65           H  
ATOM   4203 1HD1 LEU A 265      41.095   4.892  -3.034  1.00  0.65           H  
ATOM   4204 2HD1 LEU A 265      41.649   5.551  -4.506  1.00  0.65           H  
ATOM   4205 3HD1 LEU A 265      41.063   6.621  -3.264  1.00  0.65           H  
ATOM   4206 1HD2 LEU A 265      38.759   4.874  -2.493  1.00  0.65           H  
ATOM   4207 2HD2 LEU A 265      38.660   6.608  -2.795  1.00  0.65           H  
ATOM   4208 3HD2 LEU A 265      37.611   5.509  -3.695  1.00  0.65           H  
ATOM   4209  N   VAL A 266      41.057   4.146  -6.998  1.00  0.63           N  
ATOM   4210  CA  VAL A 266      40.906   2.770  -7.393  1.00  0.63           C  
ATOM   4211  C   VAL A 266      40.859   1.921  -6.146  1.00  0.63           C  
ATOM   4212  O   VAL A 266      41.720   2.030  -5.269  1.00  0.63           O  
ATOM   4213  CB  VAL A 266      42.036   2.329  -8.332  1.00  0.63           C  
ATOM   4214  CG1 VAL A 266      41.853   0.845  -8.712  1.00  0.63           C  
ATOM   4215  CG2 VAL A 266      41.993   3.192  -9.569  1.00  0.63           C  
ATOM   4216  H   VAL A 266      41.922   4.469  -6.568  1.00  0.63           H  
ATOM   4217  HA  VAL A 266      39.966   2.651  -7.924  1.00  0.63           H  
ATOM   4218  HB  VAL A 266      42.999   2.436  -7.831  1.00  0.63           H  
ATOM   4219 1HG1 VAL A 266      42.651   0.543  -9.380  1.00  0.63           H  
ATOM   4220 2HG1 VAL A 266      41.878   0.225  -7.814  1.00  0.63           H  
ATOM   4221 3HG1 VAL A 266      40.891   0.717  -9.212  1.00  0.63           H  
ATOM   4222 1HG2 VAL A 266      42.767   2.875 -10.229  1.00  0.63           H  
ATOM   4223 2HG2 VAL A 266      41.038   3.082 -10.050  1.00  0.63           H  
ATOM   4224 3HG2 VAL A 266      42.138   4.239  -9.299  1.00  0.63           H  
ATOM   4225  N   MET A 267      39.815   1.112  -6.036  1.00  0.61           N  
ATOM   4226  CA  MET A 267      39.644   0.256  -4.876  1.00  0.61           C  
ATOM   4227  C   MET A 267      39.672  -1.173  -5.341  1.00  0.61           C  
ATOM   4228  O   MET A 267      39.174  -1.502  -6.423  1.00  0.61           O  
ATOM   4229  CB  MET A 267      38.329   0.583  -4.179  1.00  0.61           C  
ATOM   4230  CG  MET A 267      38.276   2.031  -3.731  1.00  0.61           C  
ATOM   4231  SD  MET A 267      36.775   2.549  -2.897  1.00  0.61           S  
ATOM   4232  CE  MET A 267      37.074   2.003  -1.268  1.00  0.61           C  
ATOM   4233  H   MET A 267      39.124   1.096  -6.787  1.00  0.61           H  
ATOM   4234  HA  MET A 267      40.472   0.397  -4.187  1.00  0.61           H  
ATOM   4235 1HB  MET A 267      37.500   0.413  -4.864  1.00  0.61           H  
ATOM   4236 2HB  MET A 267      38.193  -0.066  -3.311  1.00  0.61           H  
ATOM   4237 1HG  MET A 267      39.103   2.229  -3.075  1.00  0.61           H  
ATOM   4238 2HG  MET A 267      38.398   2.635  -4.602  1.00  0.61           H  
ATOM   4239 1HE  MET A 267      36.243   2.286  -0.653  1.00  0.61           H  
ATOM   4240 2HE  MET A 267      37.178   0.932  -1.265  1.00  0.61           H  
ATOM   4241 3HE  MET A 267      37.985   2.467  -0.891  1.00  0.61           H  
ATOM   4242  N   LEU A 268      40.227  -2.050  -4.535  1.00  0.61           N  
ATOM   4243  CA  LEU A 268      40.267  -3.427  -4.972  1.00  0.61           C  
ATOM   4244  C   LEU A 268      38.968  -4.103  -4.587  1.00  0.61           C  
ATOM   4245  O   LEU A 268      38.370  -3.749  -3.573  1.00  0.61           O  
ATOM   4246  CB  LEU A 268      41.460  -4.092  -4.333  1.00  0.61           C  
ATOM   4247  CG  LEU A 268      42.741  -3.366  -4.613  1.00  0.61           C  
ATOM   4248  CD1 LEU A 268      43.825  -4.117  -3.991  1.00  0.61           C  
ATOM   4249  CD2 LEU A 268      42.892  -3.129  -6.082  1.00  0.61           C  
ATOM   4250  H   LEU A 268      40.664  -1.760  -3.655  1.00  0.61           H  
ATOM   4251  HA  LEU A 268      40.374  -3.464  -6.056  1.00  0.61           H  
ATOM   4252 1HB  LEU A 268      41.324  -4.112  -3.256  1.00  0.61           H  
ATOM   4253 2HB  LEU A 268      41.534  -5.111  -4.693  1.00  0.61           H  
ATOM   4254  HG  LEU A 268      42.710  -2.403  -4.131  1.00  0.61           H  
ATOM   4255 1HD1 LEU A 268      44.756  -3.612  -4.124  1.00  0.61           H  
ATOM   4256 2HD1 LEU A 268      43.625  -4.224  -2.921  1.00  0.61           H  
ATOM   4257 3HD1 LEU A 268      43.863  -5.090  -4.455  1.00  0.61           H  
ATOM   4258 1HD2 LEU A 268      43.783  -2.580  -6.278  1.00  0.61           H  
ATOM   4259 2HD2 LEU A 268      42.924  -4.060  -6.608  1.00  0.61           H  
ATOM   4260 3HD2 LEU A 268      42.043  -2.550  -6.425  1.00  0.61           H  
ATOM   4261  N   GLY A 269      38.493  -5.048  -5.385  1.00  0.62           N  
ATOM   4262  CA  GLY A 269      37.275  -5.742  -4.991  1.00  0.62           C  
ATOM   4263  C   GLY A 269      37.530  -7.121  -4.403  1.00  0.62           C  
ATOM   4264  O   GLY A 269      38.665  -7.621  -4.390  1.00  0.62           O  
ATOM   4265  H   GLY A 269      38.966  -5.297  -6.253  1.00  0.62           H  
ATOM   4266 1HA  GLY A 269      36.745  -5.147  -4.252  1.00  0.62           H  
ATOM   4267 2HA  GLY A 269      36.615  -5.823  -5.849  1.00  0.62           H  
ATOM   4268  N   ASP A 270      36.449  -7.759  -3.975  1.00  0.62           N  
ATOM   4269  CA  ASP A 270      36.507  -9.081  -3.377  1.00  0.62           C  
ATOM   4270  C   ASP A 270      36.987 -10.169  -4.328  1.00  0.62           C  
ATOM   4271  O   ASP A 270      37.636 -11.129  -3.907  1.00  0.62           O  
ATOM   4272  CB  ASP A 270      35.145  -9.446  -2.812  1.00  0.62           C  
ATOM   4273  CG  ASP A 270      34.809  -8.693  -1.547  1.00  0.62           C  
ATOM   4274  OD1 ASP A 270      35.686  -8.058  -1.002  1.00  0.62           O  
ATOM   4275  OD2 ASP A 270      33.696  -8.768  -1.102  1.00  0.62           O  
ATOM   4276  H   ASP A 270      35.542  -7.292  -4.049  1.00  0.62           H  
ATOM   4277  HA  ASP A 270      37.210  -9.037  -2.544  1.00  0.62           H  
ATOM   4278 1HB  ASP A 270      34.380  -9.206  -3.558  1.00  0.62           H  
ATOM   4279 2HB  ASP A 270      35.097 -10.494  -2.633  1.00  0.62           H  
ATOM   4280  N   GLN A 271      36.673 -10.049  -5.614  1.00  0.62           N  
ATOM   4281  CA  GLN A 271      37.056 -11.103  -6.535  1.00  0.62           C  
ATOM   4282  C   GLN A 271      38.590 -11.134  -6.657  1.00  0.62           C  
ATOM   4283  O   GLN A 271      39.189 -12.204  -6.810  1.00  0.62           O  
ATOM   4284  CB  GLN A 271      36.359 -10.913  -7.885  1.00  0.62           C  
ATOM   4285  CG  GLN A 271      34.849 -11.090  -7.837  1.00  0.62           C  
ATOM   4286  CD  GLN A 271      34.096 -10.932  -9.222  1.00  0.62           C  
ATOM   4287  OE1 GLN A 271      34.574 -10.354 -10.227  1.00  0.62           O  
ATOM   4288  NE2 GLN A 271      32.883 -11.467  -9.247  1.00  0.62           N  
ATOM   4289  H   GLN A 271      36.188  -9.224  -5.975  1.00  0.62           H  
ATOM   4290  HA  GLN A 271      36.735 -12.059  -6.124  1.00  0.62           H  
ATOM   4291 1HB  GLN A 271      36.567  -9.932  -8.265  1.00  0.62           H  
ATOM   4292 2HB  GLN A 271      36.738 -11.633  -8.597  1.00  0.62           H  
ATOM   4293 1HG  GLN A 271      34.625 -12.047  -7.430  1.00  0.62           H  
ATOM   4294 2HG  GLN A 271      34.472 -10.327  -7.163  1.00  0.62           H  
ATOM   4295 1HE2 GLN A 271      32.326 -11.410 -10.071  1.00  0.62           H  
ATOM   4296 2HE2 GLN A 271      32.509 -11.901  -8.430  1.00  0.62           H  
ATOM   4297  N   LEU A 272      39.225  -9.947  -6.579  1.00  0.62           N  
ATOM   4298  CA  LEU A 272      40.683  -9.837  -6.667  1.00  0.62           C  
ATOM   4299  C   LEU A 272      41.283 -10.411  -5.393  1.00  0.62           C  
ATOM   4300  O   LEU A 272      42.282 -11.129  -5.431  1.00  0.62           O  
ATOM   4301  CB  LEU A 272      41.175  -8.393  -6.844  1.00  0.62           C  
ATOM   4302  CG  LEU A 272      42.737  -8.237  -7.029  1.00  0.62           C  
ATOM   4303  CD1 LEU A 272      43.191  -8.967  -8.291  1.00  0.62           C  
ATOM   4304  CD2 LEU A 272      43.109  -6.789  -7.100  1.00  0.62           C  
ATOM   4305  H   LEU A 272      38.675  -9.108  -6.436  1.00  0.62           H  
ATOM   4306  HA  LEU A 272      41.028 -10.421  -7.515  1.00  0.62           H  
ATOM   4307 1HB  LEU A 272      40.695  -7.974  -7.725  1.00  0.62           H  
ATOM   4308 2HB  LEU A 272      40.868  -7.803  -5.975  1.00  0.62           H  
ATOM   4309  HG  LEU A 272      43.239  -8.694  -6.175  1.00  0.62           H  
ATOM   4310 1HD1 LEU A 272      44.270  -8.872  -8.402  1.00  0.62           H  
ATOM   4311 2HD1 LEU A 272      42.923 -10.016  -8.226  1.00  0.62           H  
ATOM   4312 3HD1 LEU A 272      42.703  -8.520  -9.151  1.00  0.62           H  
ATOM   4313 1HD2 LEU A 272      44.186  -6.693  -7.203  1.00  0.62           H  
ATOM   4314 2HD2 LEU A 272      42.611  -6.314  -7.950  1.00  0.62           H  
ATOM   4315 3HD2 LEU A 272      42.791  -6.321  -6.185  1.00  0.62           H  
ATOM   4316  N   GLU A 273      40.696 -10.085  -4.236  1.00  0.62           N  
ATOM   4317  CA  GLU A 273      41.249 -10.635  -2.998  1.00  0.62           C  
ATOM   4318  C   GLU A 273      41.260 -12.172  -3.056  1.00  0.62           C  
ATOM   4319  O   GLU A 273      42.225 -12.824  -2.630  1.00  0.62           O  
ATOM   4320  CB  GLU A 273      40.492 -10.155  -1.768  1.00  0.62           C  
ATOM   4321  CG  GLU A 273      41.139 -10.636  -0.491  1.00  0.62           C  
ATOM   4322  CD  GLU A 273      40.538 -10.141   0.782  1.00  0.62           C  
ATOM   4323  OE1 GLU A 273      40.182  -8.983   0.878  1.00  0.62           O  
ATOM   4324  OE2 GLU A 273      40.426 -10.940   1.689  1.00  0.62           O  
ATOM   4325  H   GLU A 273      39.892  -9.452  -4.224  1.00  0.62           H  
ATOM   4326  HA  GLU A 273      42.280 -10.290  -2.903  1.00  0.62           H  
ATOM   4327 1HB  GLU A 273      40.459  -9.063  -1.757  1.00  0.62           H  
ATOM   4328 2HB  GLU A 273      39.464 -10.517  -1.803  1.00  0.62           H  
ATOM   4329 1HG  GLU A 273      41.094 -11.716  -0.507  1.00  0.62           H  
ATOM   4330 2HG  GLU A 273      42.189 -10.348  -0.522  1.00  0.62           H  
ATOM   4331  N   ILE A 274      40.204 -12.774  -3.623  1.00  0.61           N  
ATOM   4332  CA  ILE A 274      40.198 -14.228  -3.766  1.00  0.61           C  
ATOM   4333  C   ILE A 274      41.321 -14.694  -4.701  1.00  0.61           C  
ATOM   4334  O   ILE A 274      42.160 -15.512  -4.329  1.00  0.61           O  
ATOM   4335  CB  ILE A 274      38.846 -14.739  -4.316  1.00  0.61           C  
ATOM   4336  CG1 ILE A 274      37.739 -14.512  -3.310  1.00  0.61           C  
ATOM   4337  CG2 ILE A 274      38.953 -16.216  -4.693  1.00  0.61           C  
ATOM   4338  CD1 ILE A 274      36.346 -14.705  -3.870  1.00  0.61           C  
ATOM   4339  H   ILE A 274      39.402 -12.218  -3.938  1.00  0.61           H  
ATOM   4340  HA  ILE A 274      40.363 -14.667  -2.780  1.00  0.61           H  
ATOM   4341  HB  ILE A 274      38.586 -14.162  -5.207  1.00  0.61           H  
ATOM   4342 1HG1 ILE A 274      37.874 -15.205  -2.484  1.00  0.61           H  
ATOM   4343 2HG1 ILE A 274      37.821 -13.501  -2.929  1.00  0.61           H  
ATOM   4344 1HG2 ILE A 274      38.005 -16.563  -5.097  1.00  0.61           H  
ATOM   4345 2HG2 ILE A 274      39.729 -16.340  -5.439  1.00  0.61           H  
ATOM   4346 3HG2 ILE A 274      39.199 -16.798  -3.818  1.00  0.61           H  
ATOM   4347 1HD1 ILE A 274      35.620 -14.526  -3.083  1.00  0.61           H  
ATOM   4348 2HD1 ILE A 274      36.188 -13.999  -4.679  1.00  0.61           H  
ATOM   4349 3HD1 ILE A 274      36.232 -15.723  -4.245  1.00  0.61           H  
ATOM   4350  N   PHE A 275      41.379 -14.086  -5.892  1.00  0.61           N  
ATOM   4351  CA  PHE A 275      42.365 -14.375  -6.939  1.00  0.61           C  
ATOM   4352  C   PHE A 275      43.810 -14.269  -6.450  1.00  0.61           C  
ATOM   4353  O   PHE A 275      44.677 -15.082  -6.781  1.00  0.61           O  
ATOM   4354  CB  PHE A 275      42.152 -13.433  -8.114  1.00  0.61           C  
ATOM   4355  CG  PHE A 275      43.071 -13.614  -9.277  1.00  0.61           C  
ATOM   4356  CD1 PHE A 275      42.836 -14.561 -10.237  1.00  0.61           C  
ATOM   4357  CD2 PHE A 275      44.167 -12.824  -9.409  1.00  0.61           C  
ATOM   4358  CE1 PHE A 275      43.671 -14.683 -11.314  1.00  0.61           C  
ATOM   4359  CE2 PHE A 275      45.009 -12.948 -10.454  1.00  0.61           C  
ATOM   4360  CZ  PHE A 275      44.760 -13.866 -11.425  1.00  0.61           C  
ATOM   4361  H   PHE A 275      40.665 -13.389  -6.107  1.00  0.61           H  
ATOM   4362  HA  PHE A 275      42.200 -15.389  -7.284  1.00  0.61           H  
ATOM   4363 1HB  PHE A 275      41.125 -13.532  -8.471  1.00  0.61           H  
ATOM   4364 2HB  PHE A 275      42.264 -12.418  -7.764  1.00  0.61           H  
ATOM   4365  HD1 PHE A 275      41.970 -15.205 -10.145  1.00  0.61           H  
ATOM   4366  HD2 PHE A 275      44.354 -12.081  -8.676  1.00  0.61           H  
ATOM   4367  HE1 PHE A 275      43.465 -15.429 -12.077  1.00  0.61           H  
ATOM   4368  HE2 PHE A 275      45.860 -12.291 -10.517  1.00  0.61           H  
ATOM   4369  HZ  PHE A 275      45.419 -13.952 -12.281  1.00  0.61           H  
ATOM   4370  N   THR A 276      44.094 -13.238  -5.676  1.00  0.61           N  
ATOM   4371  CA  THR A 276      45.449 -13.008  -5.235  1.00  0.61           C  
ATOM   4372  C   THR A 276      45.794 -13.708  -3.923  1.00  0.61           C  
ATOM   4373  O   THR A 276      46.827 -13.439  -3.326  1.00  0.61           O  
ATOM   4374  CB  THR A 276      45.736 -11.521  -5.159  1.00  0.61           C  
ATOM   4375  OG1 THR A 276      44.891 -10.861  -4.192  1.00  0.61           O  
ATOM   4376  CG2 THR A 276      45.441 -11.000  -6.484  1.00  0.61           C  
ATOM   4377  H   THR A 276      43.361 -12.579  -5.428  1.00  0.61           H  
ATOM   4378  HA  THR A 276      46.101 -13.398  -6.001  1.00  0.61           H  
ATOM   4379  HB  THR A 276      46.772 -11.349  -4.926  1.00  0.61           H  
ATOM   4380  HG1 THR A 276      43.947 -10.960  -4.487  1.00  0.61           H  
ATOM   4381 1HG2 THR A 276      45.626  -9.965  -6.550  1.00  0.61           H  
ATOM   4382 2HG2 THR A 276      46.057 -11.528  -7.185  1.00  0.61           H  
ATOM   4383 3HG2 THR A 276      44.406 -11.188  -6.694  1.00  0.61           H  
ATOM   4384  N   ASN A 277      44.898 -14.563  -3.444  1.00  0.61           N  
ATOM   4385  CA  ASN A 277      45.073 -15.343  -2.229  1.00  0.61           C  
ATOM   4386  C   ASN A 277      45.318 -14.476  -1.010  1.00  0.61           C  
ATOM   4387  O   ASN A 277      46.154 -14.804  -0.164  1.00  0.61           O  
ATOM   4388  CB  ASN A 277      46.220 -16.333  -2.356  1.00  0.61           C  
ATOM   4389  CG  ASN A 277      46.025 -17.483  -1.416  1.00  0.61           C  
ATOM   4390  OD1 ASN A 277      44.850 -17.842  -1.214  1.00  0.61           O  
ATOM   4391  ND2 ASN A 277      47.080 -18.044  -0.877  1.00  0.61           N  
ATOM   4392  H   ASN A 277      44.036 -14.723  -3.962  1.00  0.61           H  
ATOM   4393  HA  ASN A 277      44.147 -15.894  -2.055  1.00  0.61           H  
ATOM   4394 1HB  ASN A 277      46.321 -16.685  -3.376  1.00  0.61           H  
ATOM   4395 2HB  ASN A 277      47.155 -15.835  -2.099  1.00  0.61           H  
ATOM   4396 1HD2 ASN A 277      46.980 -18.835  -0.245  1.00  0.61           H  
ATOM   4397 2HD2 ASN A 277      47.994 -17.707  -1.097  1.00  0.61           H  
ATOM   4398  N   GLY A 278      44.613 -13.355  -0.920  1.00  0.61           N  
ATOM   4399  CA  GLY A 278      44.752 -12.475   0.221  1.00  0.61           C  
ATOM   4400  C   GLY A 278      45.942 -11.523   0.115  1.00  0.61           C  
ATOM   4401  O   GLY A 278      46.167 -10.728   1.030  1.00  0.61           O  
ATOM   4402  H   GLY A 278      43.918 -13.124  -1.638  1.00  0.61           H  
ATOM   4403 1HA  GLY A 278      43.835 -11.895   0.331  1.00  0.61           H  
ATOM   4404 2HA  GLY A 278      44.845 -13.076   1.125  1.00  0.61           H  
ATOM   4405  N   ILE A 279      46.722 -11.589  -0.975  1.00  0.62           N  
ATOM   4406  CA  ILE A 279      47.858 -10.685  -1.097  1.00  0.62           C  
ATOM   4407  C   ILE A 279      47.364  -9.252  -1.169  1.00  0.62           C  
ATOM   4408  O   ILE A 279      47.916  -8.386  -0.491  1.00  0.62           O  
ATOM   4409  CB  ILE A 279      48.755 -11.013  -2.300  1.00  0.62           C  
ATOM   4410  CG1 ILE A 279      49.471 -12.358  -2.082  1.00  0.62           C  
ATOM   4411  CG2 ILE A 279      49.751  -9.898  -2.530  1.00  0.62           C  
ATOM   4412  CD1 ILE A 279      50.129 -12.887  -3.332  1.00  0.62           C  
ATOM   4413  H   ILE A 279      46.553 -12.269  -1.714  1.00  0.62           H  
ATOM   4414  HA  ILE A 279      48.470 -10.782  -0.202  1.00  0.62           H  
ATOM   4415  HB  ILE A 279      48.141 -11.119  -3.177  1.00  0.62           H  
ATOM   4416 1HG1 ILE A 279      50.231 -12.236  -1.311  1.00  0.62           H  
ATOM   4417 2HG1 ILE A 279      48.742 -13.094  -1.734  1.00  0.62           H  
ATOM   4418 1HG2 ILE A 279      50.366 -10.137  -3.393  1.00  0.62           H  
ATOM   4419 2HG2 ILE A 279      49.216  -8.976  -2.707  1.00  0.62           H  
ATOM   4420 3HG2 ILE A 279      50.384  -9.791  -1.650  1.00  0.62           H  
ATOM   4421 1HD1 ILE A 279      50.607 -13.839  -3.121  1.00  0.62           H  
ATOM   4422 2HD1 ILE A 279      49.366 -13.026  -4.089  1.00  0.62           H  
ATOM   4423 3HD1 ILE A 279      50.872 -12.178  -3.689  1.00  0.62           H  
ATOM   4424  N   PHE A 280      46.321  -8.980  -1.970  1.00  0.64           N  
ATOM   4425  CA  PHE A 280      45.821  -7.609  -1.973  1.00  0.64           C  
ATOM   4426  C   PHE A 280      44.441  -7.592  -1.342  1.00  0.64           C  
ATOM   4427  O   PHE A 280      43.499  -8.153  -1.897  1.00  0.64           O  
ATOM   4428  CB  PHE A 280      45.686  -7.046  -3.350  1.00  0.64           C  
ATOM   4429  CG  PHE A 280      46.892  -7.075  -4.139  1.00  0.64           C  
ATOM   4430  CD1 PHE A 280      46.857  -7.738  -5.265  1.00  0.64           C  
ATOM   4431  CD2 PHE A 280      48.061  -6.491  -3.753  1.00  0.64           C  
ATOM   4432  CE1 PHE A 280      47.923  -7.839  -6.047  1.00  0.64           C  
ATOM   4433  CE2 PHE A 280      49.183  -6.571  -4.557  1.00  0.64           C  
ATOM   4434  CZ  PHE A 280      49.101  -7.258  -5.716  1.00  0.64           C  
ATOM   4435  H   PHE A 280      45.880  -9.694  -2.565  1.00  0.64           H  
ATOM   4436  HA  PHE A 280      46.480  -6.969  -1.385  1.00  0.64           H  
ATOM   4437 1HB  PHE A 280      44.884  -7.547  -3.898  1.00  0.64           H  
ATOM   4438 2HB  PHE A 280      45.434  -6.032  -3.225  1.00  0.64           H  
ATOM   4439  HD1 PHE A 280      45.921  -8.190  -5.539  1.00  0.64           H  
ATOM   4440  HD2 PHE A 280      48.085  -5.952  -2.814  1.00  0.64           H  
ATOM   4441  HE1 PHE A 280      47.832  -8.394  -6.958  1.00  0.64           H  
ATOM   4442  HE2 PHE A 280      50.112  -6.096  -4.274  1.00  0.64           H  
ATOM   4443  HZ  PHE A 280      49.956  -7.350  -6.379  1.00  0.64           H  
ATOM   4444  N   ARG A 281      44.317  -6.976  -0.183  1.00  0.65           N  
ATOM   4445  CA  ARG A 281      43.047  -7.014   0.520  1.00  0.65           C  
ATOM   4446  C   ARG A 281      42.059  -6.002  -0.015  1.00  0.65           C  
ATOM   4447  O   ARG A 281      42.426  -4.863  -0.309  1.00  0.65           O  
ATOM   4448  CB  ARG A 281      43.266  -6.733   1.991  1.00  0.65           C  
ATOM   4449  CG  ARG A 281      44.216  -7.712   2.647  1.00  0.65           C  
ATOM   4450  CD  ARG A 281      43.664  -9.090   2.675  1.00  0.65           C  
ATOM   4451  NE  ARG A 281      44.629 -10.027   3.212  1.00  0.65           N  
ATOM   4452  CZ  ARG A 281      44.759 -10.360   4.508  1.00  0.65           C  
ATOM   4453  NH1 ARG A 281      43.957  -9.833   5.409  1.00  0.65           N  
ATOM   4454  NH2 ARG A 281      45.694 -11.217   4.878  1.00  0.65           N  
ATOM   4455  H   ARG A 281      45.114  -6.503   0.224  1.00  0.65           H  
ATOM   4456  HA  ARG A 281      42.617  -8.009   0.409  1.00  0.65           H  
ATOM   4457 1HB  ARG A 281      43.666  -5.727   2.117  1.00  0.65           H  
ATOM   4458 2HB  ARG A 281      42.306  -6.779   2.513  1.00  0.65           H  
ATOM   4459 1HG  ARG A 281      45.153  -7.742   2.082  1.00  0.65           H  
ATOM   4460 2HG  ARG A 281      44.419  -7.396   3.669  1.00  0.65           H  
ATOM   4461 1HD  ARG A 281      42.760  -9.129   3.282  1.00  0.65           H  
ATOM   4462 2HD  ARG A 281      43.429  -9.401   1.654  1.00  0.65           H  
ATOM   4463  HE  ARG A 281      45.275 -10.446   2.534  1.00  0.65           H  
ATOM   4464 1HH1 ARG A 281      43.243  -9.180   5.122  1.00  0.65           H  
ATOM   4465 2HH1 ARG A 281      44.055 -10.082   6.382  1.00  0.65           H  
ATOM   4466 1HH2 ARG A 281      46.317 -11.622   4.189  1.00  0.65           H  
ATOM   4467 2HH2 ARG A 281      45.793 -11.463   5.849  1.00  0.65           H  
ATOM   4468  N   ALA A 282      40.800  -6.396  -0.131  1.00  0.67           N  
ATOM   4469  CA  ALA A 282      39.796  -5.421  -0.508  1.00  0.67           C  
ATOM   4470  C   ALA A 282      39.483  -4.593   0.738  1.00  0.67           C  
ATOM   4471  O   ALA A 282      39.507  -5.145   1.838  1.00  0.67           O  
ATOM   4472  CB  ALA A 282      38.552  -6.099  -1.037  1.00  0.67           C  
ATOM   4473  H   ALA A 282      40.540  -7.366   0.084  1.00  0.67           H  
ATOM   4474  HA  ALA A 282      40.210  -4.794  -1.289  1.00  0.67           H  
ATOM   4475 1HB  ALA A 282      37.805  -5.357  -1.320  1.00  0.67           H  
ATOM   4476 2HB  ALA A 282      38.820  -6.690  -1.905  1.00  0.67           H  
ATOM   4477 3HB  ALA A 282      38.143  -6.756  -0.279  1.00  0.67           H  
ATOM   4478  N   PRO A 283      39.267  -3.283   0.640  1.00  0.69           N  
ATOM   4479  CA  PRO A 283      38.816  -2.431   1.715  1.00  0.69           C  
ATOM   4480  C   PRO A 283      37.329  -2.594   1.952  1.00  0.69           C  
ATOM   4481  O   PRO A 283      36.585  -2.849   1.005  1.00  0.69           O  
ATOM   4482  CB  PRO A 283      39.159  -1.049   1.186  1.00  0.69           C  
ATOM   4483  CG  PRO A 283      39.024  -1.187  -0.303  1.00  0.69           C  
ATOM   4484  CD  PRO A 283      39.488  -2.588  -0.616  1.00  0.69           C  
ATOM   4485  HA  PRO A 283      39.390  -2.665   2.629  1.00  0.69           H  
ATOM   4486 1HB  PRO A 283      38.450  -0.332   1.578  1.00  0.69           H  
ATOM   4487 2HB  PRO A 283      40.166  -0.743   1.520  1.00  0.69           H  
ATOM   4488 1HG  PRO A 283      37.979  -1.040  -0.588  1.00  0.69           H  
ATOM   4489 2HG  PRO A 283      39.613  -0.421  -0.814  1.00  0.69           H  
ATOM   4490 1HD  PRO A 283      38.854  -2.992  -1.394  1.00  0.69           H  
ATOM   4491 2HD  PRO A 283      40.545  -2.604  -0.880  1.00  0.69           H  
ATOM   4492  N   ARG A 284      36.874  -2.324   3.168  1.00  0.73           N  
ATOM   4493  CA  ARG A 284      35.440  -2.196   3.431  1.00  0.73           C  
ATOM   4494  C   ARG A 284      35.144  -0.711   3.408  1.00  0.73           C  
ATOM   4495  O   ARG A 284      35.902   0.074   3.986  1.00  0.73           O  
ATOM   4496  CB  ARG A 284      35.038  -2.775   4.771  1.00  0.73           C  
ATOM   4497  CG  ARG A 284      33.540  -2.824   5.061  1.00  0.73           C  
ATOM   4498  CD  ARG A 284      33.302  -3.248   6.471  1.00  0.73           C  
ATOM   4499  NE  ARG A 284      31.921  -3.591   6.734  1.00  0.73           N  
ATOM   4500  CZ  ARG A 284      31.377  -3.702   7.967  1.00  0.73           C  
ATOM   4501  NH1 ARG A 284      32.086  -3.435   9.053  1.00  0.73           N  
ATOM   4502  NH2 ARG A 284      30.114  -4.079   8.088  1.00  0.73           N  
ATOM   4503  H   ARG A 284      37.534  -2.161   3.919  1.00  0.73           H  
ATOM   4504  HA  ARG A 284      34.864  -2.665   2.641  1.00  0.73           H  
ATOM   4505 1HB  ARG A 284      35.420  -3.787   4.849  1.00  0.73           H  
ATOM   4506 2HB  ARG A 284      35.492  -2.199   5.559  1.00  0.73           H  
ATOM   4507 1HG  ARG A 284      33.095  -1.840   4.914  1.00  0.73           H  
ATOM   4508 2HG  ARG A 284      33.058  -3.541   4.390  1.00  0.73           H  
ATOM   4509 1HD  ARG A 284      33.923  -4.095   6.724  1.00  0.73           H  
ATOM   4510 2HD  ARG A 284      33.566  -2.417   7.122  1.00  0.73           H  
ATOM   4511  HE  ARG A 284      31.329  -3.803   5.942  1.00  0.73           H  
ATOM   4512 1HH1 ARG A 284      33.065  -3.103   8.992  1.00  0.73           H  
ATOM   4513 2HH1 ARG A 284      31.662  -3.522   9.963  1.00  0.73           H  
ATOM   4514 1HH2 ARG A 284      29.563  -4.287   7.263  1.00  0.73           H  
ATOM   4515 2HH2 ARG A 284      29.698  -4.162   9.003  1.00  0.73           H  
ATOM   4516  N   HIS A 285      34.068  -0.306   2.763  1.00  0.77           N  
ATOM   4517  CA  HIS A 285      33.805   1.121   2.680  1.00  0.77           C  
ATOM   4518  C   HIS A 285      32.340   1.465   2.772  1.00  0.77           C  
ATOM   4519  O   HIS A 285      31.474   0.610   2.603  1.00  0.77           O  
ATOM   4520  CB  HIS A 285      34.351   1.656   1.362  1.00  0.77           C  
ATOM   4521  CG  HIS A 285      33.641   1.112   0.219  1.00  0.77           C  
ATOM   4522  ND1 HIS A 285      33.947  -0.105  -0.322  1.00  0.77           N  
ATOM   4523  CD2 HIS A 285      32.610   1.596  -0.499  1.00  0.77           C  
ATOM   4524  CE1 HIS A 285      33.122  -0.363  -1.300  1.00  0.77           C  
ATOM   4525  NE2 HIS A 285      32.306   0.658  -1.441  1.00  0.77           N  
ATOM   4526  H   HIS A 285      33.464  -0.985   2.300  1.00  0.77           H  
ATOM   4527  HA  HIS A 285      34.304   1.632   3.497  1.00  0.77           H  
ATOM   4528 1HB  HIS A 285      34.297   2.741   1.336  1.00  0.77           H  
ATOM   4529 2HB  HIS A 285      35.391   1.366   1.280  1.00  0.77           H  
ATOM   4530  HD2 HIS A 285      32.103   2.550  -0.344  1.00  0.77           H  
ATOM   4531  HE1 HIS A 285      33.112  -1.266  -1.897  1.00  0.77           H  
ATOM   4532  HE2 HIS A 285      31.560   0.730  -2.127  1.00  0.77           H  
ATOM   4533  N   ALA A 286      32.074   2.738   3.030  1.00  0.82           N  
ATOM   4534  CA  ALA A 286      30.715   3.259   3.141  1.00  0.82           C  
ATOM   4535  C   ALA A 286      30.669   4.691   2.679  1.00  0.82           C  
ATOM   4536  O   ALA A 286      31.698   5.360   2.572  1.00  0.82           O  
ATOM   4537  CB  ALA A 286      30.207   3.200   4.572  1.00  0.82           C  
ATOM   4538  H   ALA A 286      32.869   3.363   3.164  1.00  0.82           H  
ATOM   4539  HA  ALA A 286      30.061   2.661   2.500  1.00  0.82           H  
ATOM   4540 1HB  ALA A 286      29.188   3.586   4.612  1.00  0.82           H  
ATOM   4541 2HB  ALA A 286      30.215   2.193   4.922  1.00  0.82           H  
ATOM   4542 3HB  ALA A 286      30.847   3.804   5.211  1.00  0.82           H  
ATOM   4543  N   VAL A 287      29.478   5.161   2.377  1.00  0.88           N  
ATOM   4544  CA  VAL A 287      29.342   6.546   1.964  1.00  0.88           C  
ATOM   4545  C   VAL A 287      28.428   7.243   2.935  1.00  0.88           C  
ATOM   4546  O   VAL A 287      27.405   6.676   3.356  1.00  0.88           O  
ATOM   4547  CB  VAL A 287      28.847   6.678   0.504  1.00  0.88           C  
ATOM   4548  CG1 VAL A 287      28.683   8.151   0.127  1.00  0.88           C  
ATOM   4549  CG2 VAL A 287      29.844   5.998  -0.412  1.00  0.88           C  
ATOM   4550  H   VAL A 287      28.658   4.560   2.494  1.00  0.88           H  
ATOM   4551  HA  VAL A 287      30.315   7.031   2.019  1.00  0.88           H  
ATOM   4552  HB  VAL A 287      27.874   6.213   0.410  1.00  0.88           H  
ATOM   4553 1HG1 VAL A 287      28.333   8.220  -0.902  1.00  0.88           H  
ATOM   4554 2HG1 VAL A 287      27.962   8.636   0.782  1.00  0.88           H  
ATOM   4555 3HG1 VAL A 287      29.648   8.652   0.222  1.00  0.88           H  
ATOM   4556 1HG2 VAL A 287      29.512   6.080  -1.445  1.00  0.88           H  
ATOM   4557 2HG2 VAL A 287      30.814   6.484  -0.304  1.00  0.88           H  
ATOM   4558 3HG2 VAL A 287      29.933   4.947  -0.147  1.00  0.88           H  
ATOM   4559  N   VAL A 288      28.830   8.444   3.330  1.00  0.95           N  
ATOM   4560  CA  VAL A 288      28.037   9.242   4.236  1.00  0.95           C  
ATOM   4561  C   VAL A 288      27.705  10.614   3.610  1.00  0.95           C  
ATOM   4562  O   VAL A 288      28.488  11.135   2.816  1.00  0.95           O  
ATOM   4563  CB  VAL A 288      28.830   9.399   5.540  1.00  0.95           C  
ATOM   4564  CG1 VAL A 288      28.992   8.053   6.236  1.00  0.95           C  
ATOM   4565  CG2 VAL A 288      30.200   9.941   5.201  1.00  0.95           C  
ATOM   4566  H   VAL A 288      29.715   8.810   2.965  1.00  0.95           H  
ATOM   4567  HA  VAL A 288      27.131   8.683   4.443  1.00  0.95           H  
ATOM   4568  HB  VAL A 288      28.311  10.071   6.201  1.00  0.95           H  
ATOM   4569 1HG1 VAL A 288      29.561   8.190   7.154  1.00  0.95           H  
ATOM   4570 2HG1 VAL A 288      28.010   7.646   6.474  1.00  0.95           H  
ATOM   4571 3HG1 VAL A 288      29.525   7.360   5.587  1.00  0.95           H  
ATOM   4572 1HG2 VAL A 288      30.789  10.065   6.105  1.00  0.95           H  
ATOM   4573 2HG2 VAL A 288      30.698   9.241   4.545  1.00  0.95           H  
ATOM   4574 3HG2 VAL A 288      30.107  10.895   4.698  1.00  0.95           H  
ATOM   4575  N   PRO A 289      26.532  11.194   3.916  1.00  1.03           N  
ATOM   4576  CA  PRO A 289      26.046  12.477   3.459  1.00  1.03           C  
ATOM   4577  C   PRO A 289      26.707  13.634   4.139  1.00  1.03           C  
ATOM   4578  O   PRO A 289      26.978  13.582   5.334  1.00  1.03           O  
ATOM   4579  CB  PRO A 289      24.585  12.418   3.850  1.00  1.03           C  
ATOM   4580  CG  PRO A 289      24.568  11.527   5.047  1.00  1.03           C  
ATOM   4581  CD  PRO A 289      25.622  10.529   4.805  1.00  1.03           C  
ATOM   4582  HA  PRO A 289      26.171  12.549   2.368  1.00  1.03           H  
ATOM   4583 1HB  PRO A 289      24.232  13.436   4.072  1.00  1.03           H  
ATOM   4584 2HB  PRO A 289      23.966  12.038   3.032  1.00  1.03           H  
ATOM   4585 1HG  PRO A 289      24.706  12.103   5.973  1.00  1.03           H  
ATOM   4586 2HG  PRO A 289      23.593  11.035   5.113  1.00  1.03           H  
ATOM   4587 1HD  PRO A 289      26.077  10.238   5.749  1.00  1.03           H  
ATOM   4588 2HD  PRO A 289      25.184   9.731   4.286  1.00  1.03           H  
ATOM   4589  N   ASN A 290      26.827  14.723   3.417  1.00  1.08           N  
ATOM   4590  CA  ASN A 290      27.320  15.979   3.939  1.00  1.08           C  
ATOM   4591  C   ASN A 290      26.148  16.935   4.210  1.00  1.08           C  
ATOM   4592  O   ASN A 290      25.581  17.462   3.264  1.00  1.08           O  
ATOM   4593  CB  ASN A 290      28.315  16.573   2.969  1.00  1.08           C  
ATOM   4594  CG  ASN A 290      28.920  17.860   3.432  1.00  1.08           C  
ATOM   4595  OD1 ASN A 290      28.358  18.616   4.239  1.00  1.08           O  
ATOM   4596  ND2 ASN A 290      30.088  18.145   2.913  1.00  1.08           N  
ATOM   4597  H   ASN A 290      26.574  14.677   2.437  1.00  1.08           H  
ATOM   4598  HA  ASN A 290      27.852  15.757   4.858  1.00  1.08           H  
ATOM   4599 1HB  ASN A 290      29.123  15.859   2.823  1.00  1.08           H  
ATOM   4600 2HB  ASN A 290      27.848  16.718   2.015  1.00  1.08           H  
ATOM   4601 1HD2 ASN A 290      30.554  18.995   3.165  1.00  1.08           H  
ATOM   4602 2HD2 ASN A 290      30.507  17.519   2.258  1.00  1.08           H  
ATOM   4603  N   PRO A 291      25.784  17.243   5.468  1.00  1.10           N  
ATOM   4604  CA  PRO A 291      24.604  18.025   5.834  1.00  1.10           C  
ATOM   4605  C   PRO A 291      24.643  19.454   5.286  1.00  1.10           C  
ATOM   4606  O   PRO A 291      23.615  20.132   5.240  1.00  1.10           O  
ATOM   4607  CB  PRO A 291      24.662  18.049   7.361  1.00  1.10           C  
ATOM   4608  CG  PRO A 291      26.134  17.827   7.697  1.00  1.10           C  
ATOM   4609  CD  PRO A 291      26.650  16.886   6.621  1.00  1.10           C  
ATOM   4610  HA  PRO A 291      23.702  17.498   5.490  1.00  1.10           H  
ATOM   4611 1HB  PRO A 291      24.301  19.023   7.721  1.00  1.10           H  
ATOM   4612 2HB  PRO A 291      23.976  17.292   7.763  1.00  1.10           H  
ATOM   4613 1HG  PRO A 291      26.663  18.801   7.682  1.00  1.10           H  
ATOM   4614 2HG  PRO A 291      26.251  17.432   8.711  1.00  1.10           H  
ATOM   4615 1HD  PRO A 291      27.703  17.158   6.446  1.00  1.10           H  
ATOM   4616 2HD  PRO A 291      26.525  15.823   6.901  1.00  1.10           H  
ATOM   4617  N   ASP A 292      25.830  19.918   4.893  1.00  1.08           N  
ATOM   4618  CA  ASP A 292      26.008  21.259   4.364  1.00  1.08           C  
ATOM   4619  C   ASP A 292      25.829  21.310   2.845  1.00  1.08           C  
ATOM   4620  O   ASP A 292      25.588  22.382   2.283  1.00  1.08           O  
ATOM   4621  CB  ASP A 292      27.376  21.818   4.751  1.00  1.08           C  
ATOM   4622  CG  ASP A 292      27.543  22.005   6.273  1.00  1.08           C  
ATOM   4623  OD1 ASP A 292      26.727  22.679   6.863  1.00  1.08           O  
ATOM   4624  OD2 ASP A 292      28.488  21.488   6.823  1.00  1.08           O  
ATOM   4625  H   ASP A 292      26.653  19.320   4.913  1.00  1.08           H  
ATOM   4626  HA  ASP A 292      25.248  21.902   4.807  1.00  1.08           H  
ATOM   4627 1HB  ASP A 292      28.155  21.152   4.392  1.00  1.08           H  
ATOM   4628 2HB  ASP A 292      27.525  22.781   4.264  1.00  1.08           H  
ATOM   4629  N   ALA A 293      26.035  20.182   2.160  1.00  1.02           N  
ATOM   4630  CA  ALA A 293      25.938  20.191   0.707  1.00  1.02           C  
ATOM   4631  C   ALA A 293      25.698  18.779   0.141  1.00  1.02           C  
ATOM   4632  O   ALA A 293      26.394  17.849   0.524  1.00  1.02           O  
ATOM   4633  CB  ALA A 293      27.220  20.729   0.103  1.00  1.02           C  
ATOM   4634  H   ALA A 293      26.183  19.303   2.651  1.00  1.02           H  
ATOM   4635  HA  ALA A 293      25.136  20.866   0.447  1.00  1.02           H  
ATOM   4636 1HB  ALA A 293      27.127  20.759  -0.983  1.00  1.02           H  
ATOM   4637 2HB  ALA A 293      27.412  21.736   0.477  1.00  1.02           H  
ATOM   4638 3HB  ALA A 293      28.049  20.075   0.376  1.00  1.02           H  
ATOM   4639  N   PRO A 294      24.830  18.616  -0.869  1.00  0.93           N  
ATOM   4640  CA  PRO A 294      24.591  17.370  -1.573  1.00  0.93           C  
ATOM   4641  C   PRO A 294      25.868  16.865  -2.224  1.00  0.93           C  
ATOM   4642  O   PRO A 294      26.688  17.655  -2.696  1.00  0.93           O  
ATOM   4643  CB  PRO A 294      23.566  17.786  -2.620  1.00  0.93           C  
ATOM   4644  CG  PRO A 294      22.878  18.984  -2.048  1.00  0.93           C  
ATOM   4645  CD  PRO A 294      23.927  19.714  -1.280  1.00  0.93           C  
ATOM   4646  HA  PRO A 294      24.189  16.625  -0.884  1.00  0.93           H  
ATOM   4647 1HB  PRO A 294      24.040  17.944  -3.598  1.00  0.93           H  
ATOM   4648 2HB  PRO A 294      22.855  16.991  -2.719  1.00  0.93           H  
ATOM   4649 1HG  PRO A 294      22.449  19.586  -2.863  1.00  0.93           H  
ATOM   4650 2HG  PRO A 294      22.039  18.663  -1.420  1.00  0.93           H  
ATOM   4651 1HD  PRO A 294      24.449  20.457  -1.904  1.00  0.93           H  
ATOM   4652 2HD  PRO A 294      23.393  20.159  -0.427  1.00  0.93           H  
ATOM   4653  N   ARG A 295      26.018  15.542  -2.282  1.00  0.84           N  
ATOM   4654  CA  ARG A 295      27.209  14.960  -2.885  1.00  0.84           C  
ATOM   4655  C   ARG A 295      26.909  14.035  -4.046  1.00  0.84           C  
ATOM   4656  O   ARG A 295      25.910  13.315  -4.057  1.00  0.84           O  
ATOM   4657  CB  ARG A 295      27.977  14.142  -1.871  1.00  0.84           C  
ATOM   4658  CG  ARG A 295      28.497  14.879  -0.676  1.00  0.84           C  
ATOM   4659  CD  ARG A 295      29.260  13.941   0.153  1.00  0.84           C  
ATOM   4660  NE  ARG A 295      30.359  13.411  -0.606  1.00  0.84           N  
ATOM   4661  CZ  ARG A 295      30.395  12.187  -1.149  1.00  0.84           C  
ATOM   4662  NH1 ARG A 295      29.373  11.383  -0.991  1.00  0.84           N  
ATOM   4663  NH2 ARG A 295      31.454  11.796  -1.837  1.00  0.84           N  
ATOM   4664  H   ARG A 295      25.308  14.932  -1.880  1.00  0.84           H  
ATOM   4665  HA  ARG A 295      27.846  15.769  -3.246  1.00  0.84           H  
ATOM   4666 1HB  ARG A 295      27.337  13.350  -1.498  1.00  0.84           H  
ATOM   4667 2HB  ARG A 295      28.824  13.670  -2.365  1.00  0.84           H  
ATOM   4668 1HG  ARG A 295      29.131  15.697  -0.985  1.00  0.84           H  
ATOM   4669 2HG  ARG A 295      27.661  15.266  -0.090  1.00  0.84           H  
ATOM   4670 1HD  ARG A 295      29.666  14.449   1.021  1.00  0.84           H  
ATOM   4671 2HD  ARG A 295      28.626  13.111   0.477  1.00  0.84           H  
ATOM   4672  HE  ARG A 295      31.189  14.000  -0.703  1.00  0.84           H  
ATOM   4673 1HH1 ARG A 295      28.575  11.697  -0.455  1.00  0.84           H  
ATOM   4674 2HH1 ARG A 295      29.386  10.460  -1.395  1.00  0.84           H  
ATOM   4675 1HH2 ARG A 295      32.232  12.434  -1.974  1.00  0.84           H  
ATOM   4676 2HH2 ARG A 295      31.476  10.873  -2.236  1.00  0.84           H  
ATOM   4677  N   TYR A 296      27.818  14.008  -5.005  1.00  0.76           N  
ATOM   4678  CA  TYR A 296      27.686  13.098  -6.130  1.00  0.76           C  
ATOM   4679  C   TYR A 296      28.958  12.280  -6.298  1.00  0.76           C  
ATOM   4680  O   TYR A 296      30.064  12.758  -6.000  1.00  0.76           O  
ATOM   4681  CB  TYR A 296      27.412  13.886  -7.415  1.00  0.76           C  
ATOM   4682  CG  TYR A 296      26.166  14.711  -7.394  1.00  0.76           C  
ATOM   4683  CD1 TYR A 296      26.184  15.971  -6.788  1.00  0.76           C  
ATOM   4684  CD2 TYR A 296      25.032  14.259  -8.014  1.00  0.76           C  
ATOM   4685  CE1 TYR A 296      25.051  16.755  -6.801  1.00  0.76           C  
ATOM   4686  CE2 TYR A 296      23.917  15.045  -8.027  1.00  0.76           C  
ATOM   4687  CZ  TYR A 296      23.914  16.285  -7.435  1.00  0.76           C  
ATOM   4688  OH  TYR A 296      22.779  17.059  -7.475  1.00  0.76           O  
ATOM   4689  H   TYR A 296      28.613  14.631  -4.957  1.00  0.76           H  
ATOM   4690  HA  TYR A 296      26.864  12.412  -5.940  1.00  0.76           H  
ATOM   4691 1HB  TYR A 296      28.248  14.550  -7.626  1.00  0.76           H  
ATOM   4692 2HB  TYR A 296      27.338  13.188  -8.249  1.00  0.76           H  
ATOM   4693  HD1 TYR A 296      27.095  16.335  -6.305  1.00  0.76           H  
ATOM   4694  HD2 TYR A 296      25.019  13.278  -8.497  1.00  0.76           H  
ATOM   4695  HE1 TYR A 296      25.060  17.738  -6.328  1.00  0.76           H  
ATOM   4696  HE2 TYR A 296      23.037  14.692  -8.506  1.00  0.76           H  
ATOM   4697  HH  TYR A 296      22.096  16.601  -7.976  1.00  0.76           H  
ATOM   4698  N   SER A 297      28.800  11.068  -6.810  1.00  0.69           N  
ATOM   4699  CA  SER A 297      29.953  10.257  -7.176  1.00  0.69           C  
ATOM   4700  C   SER A 297      29.627   9.333  -8.333  1.00  0.69           C  
ATOM   4701  O   SER A 297      28.469   8.974  -8.561  1.00  0.69           O  
ATOM   4702  CB  SER A 297      30.432   9.443  -5.988  1.00  0.69           C  
ATOM   4703  OG  SER A 297      29.477   8.499  -5.597  1.00  0.69           O  
ATOM   4704  H   SER A 297      27.851  10.716  -6.949  1.00  0.69           H  
ATOM   4705  HA  SER A 297      30.757  10.920  -7.489  1.00  0.69           H  
ATOM   4706 1HB  SER A 297      31.367   8.936  -6.249  1.00  0.69           H  
ATOM   4707 2HB  SER A 297      30.649  10.112  -5.157  1.00  0.69           H  
ATOM   4708  HG  SER A 297      29.505   7.803  -6.267  1.00  0.69           H  
ATOM   4709  N   ILE A 298      30.661   8.935  -9.060  1.00  0.66           N  
ATOM   4710  CA  ILE A 298      30.497   8.010 -10.166  1.00  0.66           C  
ATOM   4711  C   ILE A 298      31.434   6.833  -9.979  1.00  0.66           C  
ATOM   4712  O   ILE A 298      32.640   7.011  -9.796  1.00  0.66           O  
ATOM   4713  CB  ILE A 298      30.773   8.708 -11.503  1.00  0.66           C  
ATOM   4714  CG1 ILE A 298      29.841   9.892 -11.636  1.00  0.66           C  
ATOM   4715  CG2 ILE A 298      30.535   7.723 -12.663  1.00  0.66           C  
ATOM   4716  CD1 ILE A 298      30.143  10.741 -12.771  1.00  0.66           C  
ATOM   4717  H   ILE A 298      31.587   9.287  -8.833  1.00  0.66           H  
ATOM   4718  HA  ILE A 298      29.478   7.643 -10.174  1.00  0.66           H  
ATOM   4719  HB  ILE A 298      31.790   9.067 -11.528  1.00  0.66           H  
ATOM   4720 1HG1 ILE A 298      28.844   9.514 -11.715  1.00  0.66           H  
ATOM   4721 2HG1 ILE A 298      29.899  10.510 -10.759  1.00  0.66           H  
ATOM   4722 1HG2 ILE A 298      30.723   8.219 -13.612  1.00  0.66           H  
ATOM   4723 2HG2 ILE A 298      31.201   6.870 -12.560  1.00  0.66           H  
ATOM   4724 3HG2 ILE A 298      29.499   7.373 -12.635  1.00  0.66           H  
ATOM   4725 1HD1 ILE A 298      29.423  11.554 -12.814  1.00  0.66           H  
ATOM   4726 2HD1 ILE A 298      31.135  11.144 -12.678  1.00  0.66           H  
ATOM   4727 3HD1 ILE A 298      30.078  10.135 -13.658  1.00  0.66           H  
ATOM   4728  N   GLU A 299      30.892   5.627 -10.002  1.00  0.63           N  
ATOM   4729  CA  GLU A 299      31.732   4.464  -9.787  1.00  0.63           C  
ATOM   4730  C   GLU A 299      31.669   3.513 -10.978  1.00  0.63           C  
ATOM   4731  O   GLU A 299      30.606   3.285 -11.547  1.00  0.63           O  
ATOM   4732  CB  GLU A 299      31.284   3.760  -8.488  1.00  0.63           C  
ATOM   4733  CG  GLU A 299      31.361   4.680  -7.231  1.00  0.63           C  
ATOM   4734  CD  GLU A 299      31.032   4.020  -5.869  1.00  0.63           C  
ATOM   4735  OE1 GLU A 299      30.692   2.859  -5.813  1.00  0.63           O  
ATOM   4736  OE2 GLU A 299      31.137   4.706  -4.881  1.00  0.63           O  
ATOM   4737  H   GLU A 299      29.890   5.531 -10.151  1.00  0.63           H  
ATOM   4738  HA  GLU A 299      32.764   4.783  -9.672  1.00  0.63           H  
ATOM   4739 1HB  GLU A 299      30.253   3.418  -8.598  1.00  0.63           H  
ATOM   4740 2HB  GLU A 299      31.907   2.884  -8.312  1.00  0.63           H  
ATOM   4741 1HG  GLU A 299      32.331   5.145  -7.191  1.00  0.63           H  
ATOM   4742 2HG  GLU A 299      30.637   5.481  -7.384  1.00  0.63           H  
ATOM   4743  N   PHE A 300      32.807   2.946 -11.360  1.00  0.62           N  
ATOM   4744  CA  PHE A 300      32.846   1.965 -12.441  1.00  0.62           C  
ATOM   4745  C   PHE A 300      33.364   0.626 -11.933  1.00  0.62           C  
ATOM   4746  O   PHE A 300      34.526   0.508 -11.535  1.00  0.62           O  
ATOM   4747  CB  PHE A 300      33.729   2.448 -13.578  1.00  0.62           C  
ATOM   4748  CG  PHE A 300      33.287   3.695 -14.284  1.00  0.62           C  
ATOM   4749  CD1 PHE A 300      33.610   4.960 -13.794  1.00  0.62           C  
ATOM   4750  CD2 PHE A 300      32.585   3.606 -15.469  1.00  0.62           C  
ATOM   4751  CE1 PHE A 300      33.220   6.099 -14.482  1.00  0.62           C  
ATOM   4752  CE2 PHE A 300      32.199   4.742 -16.151  1.00  0.62           C  
ATOM   4753  CZ  PHE A 300      32.512   5.981 -15.662  1.00  0.62           C  
ATOM   4754  H   PHE A 300      33.671   3.213 -10.897  1.00  0.62           H  
ATOM   4755  HA  PHE A 300      31.841   1.817 -12.820  1.00  0.62           H  
ATOM   4756 1HB  PHE A 300      34.723   2.626 -13.186  1.00  0.62           H  
ATOM   4757 2HB  PHE A 300      33.808   1.656 -14.319  1.00  0.62           H  
ATOM   4758  HD1 PHE A 300      34.177   5.047 -12.859  1.00  0.62           H  
ATOM   4759  HD2 PHE A 300      32.336   2.619 -15.864  1.00  0.62           H  
ATOM   4760  HE1 PHE A 300      33.474   7.086 -14.093  1.00  0.62           H  
ATOM   4761  HE2 PHE A 300      31.642   4.653 -17.081  1.00  0.62           H  
ATOM   4762  HZ  PHE A 300      32.203   6.867 -16.208  1.00  0.62           H  
ATOM   4763  N   ASP A 301      32.482  -0.364 -11.895  1.00  0.62           N  
ATOM   4764  CA  ASP A 301      32.803  -1.692 -11.372  1.00  0.62           C  
ATOM   4765  C   ASP A 301      33.241  -2.652 -12.468  1.00  0.62           C  
ATOM   4766  O   ASP A 301      32.481  -2.902 -13.406  1.00  0.62           O  
ATOM   4767  CB  ASP A 301      31.595  -2.297 -10.659  1.00  0.62           C  
ATOM   4768  CG  ASP A 301      31.211  -1.606  -9.358  1.00  0.62           C  
ATOM   4769  OD1 ASP A 301      32.037  -1.459  -8.494  1.00  0.62           O  
ATOM   4770  OD2 ASP A 301      30.078  -1.207  -9.236  1.00  0.62           O  
ATOM   4771  H   ASP A 301      31.547  -0.189 -12.268  1.00  0.62           H  
ATOM   4772  HA  ASP A 301      33.625  -1.597 -10.660  1.00  0.62           H  
ATOM   4773 1HB  ASP A 301      30.732  -2.269 -11.329  1.00  0.62           H  
ATOM   4774 2HB  ASP A 301      31.804  -3.346 -10.442  1.00  0.62           H  
ATOM   4775  N   PHE A 302      34.455  -3.191 -12.352  1.00  0.63           N  
ATOM   4776  CA  PHE A 302      34.988  -4.143 -13.327  1.00  0.63           C  
ATOM   4777  C   PHE A 302      35.140  -5.510 -12.672  1.00  0.63           C  
ATOM   4778  O   PHE A 302      35.973  -5.666 -11.773  1.00  0.63           O  
ATOM   4779  CB  PHE A 302      36.366  -3.684 -13.787  1.00  0.63           C  
ATOM   4780  CG  PHE A 302      36.335  -2.373 -14.471  1.00  0.63           C  
ATOM   4781  CD1 PHE A 302      36.348  -1.192 -13.744  1.00  0.63           C  
ATOM   4782  CD2 PHE A 302      36.301  -2.306 -15.826  1.00  0.63           C  
ATOM   4783  CE1 PHE A 302      36.299   0.015 -14.386  1.00  0.63           C  
ATOM   4784  CE2 PHE A 302      36.247  -1.109 -16.464  1.00  0.63           C  
ATOM   4785  CZ  PHE A 302      36.239   0.048 -15.754  1.00  0.63           C  
ATOM   4786  H   PHE A 302      35.054  -2.927 -11.565  1.00  0.63           H  
ATOM   4787  HA  PHE A 302      34.304  -4.223 -14.174  1.00  0.63           H  
ATOM   4788 1HB  PHE A 302      37.031  -3.605 -12.924  1.00  0.63           H  
ATOM   4789 2HB  PHE A 302      36.786  -4.422 -14.467  1.00  0.63           H  
ATOM   4790  HD1 PHE A 302      36.383  -1.229 -12.648  1.00  0.63           H  
ATOM   4791  HD2 PHE A 302      36.305  -3.229 -16.398  1.00  0.63           H  
ATOM   4792  HE1 PHE A 302      36.300   0.935 -13.808  1.00  0.63           H  
ATOM   4793  HE2 PHE A 302      36.200  -1.075 -17.540  1.00  0.63           H  
ATOM   4794  HZ  PHE A 302      36.184   0.985 -16.286  1.00  0.63           H  
ATOM   4795  N   GLY A 303      34.323  -6.484 -13.076  1.00  0.63           N  
ATOM   4796  CA  GLY A 303      34.370  -7.820 -12.458  1.00  0.63           C  
ATOM   4797  C   GLY A 303      34.877  -8.872 -13.429  1.00  0.63           C  
ATOM   4798  O   GLY A 303      35.542  -8.543 -14.411  1.00  0.63           O  
ATOM   4799  H   GLY A 303      33.650  -6.300 -13.834  1.00  0.63           H  
ATOM   4800 1HA  GLY A 303      35.004  -7.811 -11.579  1.00  0.63           H  
ATOM   4801 2HA  GLY A 303      33.371  -8.097 -12.121  1.00  0.63           H  
ATOM   4802  N   VAL A 304      34.506 -10.128 -13.181  1.00  0.64           N  
ATOM   4803  CA  VAL A 304      34.880 -11.227 -14.081  1.00  0.64           C  
ATOM   4804  C   VAL A 304      33.599 -11.774 -14.721  1.00  0.64           C  
ATOM   4805  O   VAL A 304      32.503 -11.529 -14.212  1.00  0.64           O  
ATOM   4806  CB  VAL A 304      35.503 -12.419 -13.320  1.00  0.64           C  
ATOM   4807  CG1 VAL A 304      36.715 -12.059 -12.536  1.00  0.64           C  
ATOM   4808  CG2 VAL A 304      34.514 -12.994 -12.447  1.00  0.64           C  
ATOM   4809  H   VAL A 304      34.039 -10.317 -12.288  1.00  0.64           H  
ATOM   4810  HA  VAL A 304      35.552 -10.864 -14.857  1.00  0.64           H  
ATOM   4811  HB  VAL A 304      35.798 -13.172 -14.047  1.00  0.64           H  
ATOM   4812 1HG1 VAL A 304      37.064 -12.956 -12.054  1.00  0.64           H  
ATOM   4813 2HG1 VAL A 304      37.480 -11.676 -13.152  1.00  0.64           H  
ATOM   4814 3HG1 VAL A 304      36.448 -11.325 -11.788  1.00  0.64           H  
ATOM   4815 1HG2 VAL A 304      34.949 -13.854 -11.971  1.00  0.64           H  
ATOM   4816 2HG2 VAL A 304      34.209 -12.281 -11.718  1.00  0.64           H  
ATOM   4817 3HG2 VAL A 304      33.658 -13.298 -13.025  1.00  0.64           H  
ATOM   4818  N   GLU A 305      33.709 -12.529 -15.815  1.00  0.64           N  
ATOM   4819  CA  GLU A 305      32.508 -13.151 -16.384  1.00  0.64           C  
ATOM   4820  C   GLU A 305      31.902 -14.066 -15.304  1.00  0.64           C  
ATOM   4821  O   GLU A 305      32.640 -14.796 -14.655  1.00  0.64           O  
ATOM   4822  CB  GLU A 305      32.833 -13.960 -17.662  1.00  0.64           C  
ATOM   4823  CG  GLU A 305      33.139 -13.155 -18.947  1.00  0.64           C  
ATOM   4824  CD  GLU A 305      33.416 -14.067 -20.171  1.00  0.64           C  
ATOM   4825  OE1 GLU A 305      33.198 -15.251 -20.046  1.00  0.64           O  
ATOM   4826  OE2 GLU A 305      33.817 -13.574 -21.229  1.00  0.64           O  
ATOM   4827  H   GLU A 305      34.623 -12.671 -16.251  1.00  0.64           H  
ATOM   4828  HA  GLU A 305      31.809 -12.359 -16.639  1.00  0.64           H  
ATOM   4829 1HB  GLU A 305      33.729 -14.529 -17.487  1.00  0.64           H  
ATOM   4830 2HB  GLU A 305      32.040 -14.675 -17.872  1.00  0.64           H  
ATOM   4831 1HG  GLU A 305      32.274 -12.538 -19.164  1.00  0.64           H  
ATOM   4832 2HG  GLU A 305      33.987 -12.498 -18.784  1.00  0.64           H  
ATOM   4833  N   PRO A 306      30.567 -14.169 -15.175  1.00  0.64           N  
ATOM   4834  CA  PRO A 306      29.867 -14.930 -14.136  1.00  0.64           C  
ATOM   4835  C   PRO A 306      30.173 -16.434 -14.122  1.00  0.64           C  
ATOM   4836  O   PRO A 306      29.989 -17.097 -13.093  1.00  0.64           O  
ATOM   4837  CB  PRO A 306      28.391 -14.674 -14.474  1.00  0.64           C  
ATOM   4838  CG  PRO A 306      28.382 -14.278 -15.940  1.00  0.64           C  
ATOM   4839  CD  PRO A 306      29.673 -13.511 -16.144  1.00  0.64           C  
ATOM   4840  HA  PRO A 306      30.095 -14.478 -13.165  1.00  0.64           H  
ATOM   4841 1HB  PRO A 306      27.808 -15.593 -14.293  1.00  0.64           H  
ATOM   4842 2HB  PRO A 306      27.985 -13.897 -13.813  1.00  0.64           H  
ATOM   4843 1HG  PRO A 306      28.326 -15.183 -16.572  1.00  0.64           H  
ATOM   4844 2HG  PRO A 306      27.485 -13.680 -16.163  1.00  0.64           H  
ATOM   4845 1HD  PRO A 306      30.008 -13.654 -17.180  1.00  0.64           H  
ATOM   4846 2HD  PRO A 306      29.544 -12.445 -15.889  1.00  0.64           H  
ATOM   4847  N   ASP A 307      30.668 -16.971 -15.235  1.00  0.63           N  
ATOM   4848  CA  ASP A 307      30.978 -18.394 -15.316  1.00  0.63           C  
ATOM   4849  C   ASP A 307      32.416 -18.707 -14.883  1.00  0.63           C  
ATOM   4850  O   ASP A 307      32.839 -19.865 -14.885  1.00  0.63           O  
ATOM   4851  CB  ASP A 307      30.760 -18.879 -16.744  1.00  0.63           C  
ATOM   4852  CG  ASP A 307      29.295 -18.836 -17.164  1.00  0.63           C  
ATOM   4853  OD1 ASP A 307      28.453 -19.187 -16.372  1.00  0.63           O  
ATOM   4854  OD2 ASP A 307      29.033 -18.427 -18.267  1.00  0.63           O  
ATOM   4855  H   ASP A 307      30.822 -16.394 -16.050  1.00  0.63           H  
ATOM   4856  HA  ASP A 307      30.299 -18.931 -14.654  1.00  0.63           H  
ATOM   4857 1HB  ASP A 307      31.341 -18.253 -17.426  1.00  0.63           H  
ATOM   4858 2HB  ASP A 307      31.127 -19.899 -16.839  1.00  0.63           H  
ATOM   4859  N   VAL A 308      33.166 -17.673 -14.512  1.00  0.62           N  
ATOM   4860  CA  VAL A 308      34.540 -17.826 -14.060  1.00  0.62           C  
ATOM   4861  C   VAL A 308      34.595 -18.324 -12.638  1.00  0.62           C  
ATOM   4862  O   VAL A 308      33.941 -17.776 -11.747  1.00  0.62           O  
ATOM   4863  CB  VAL A 308      35.273 -16.467 -14.137  1.00  0.62           C  
ATOM   4864  CG1 VAL A 308      36.674 -16.524 -13.533  1.00  0.62           C  
ATOM   4865  CG2 VAL A 308      35.369 -16.046 -15.573  1.00  0.62           C  
ATOM   4866  H   VAL A 308      32.780 -16.729 -14.531  1.00  0.62           H  
ATOM   4867  HA  VAL A 308      35.044 -18.542 -14.708  1.00  0.62           H  
ATOM   4868  HB  VAL A 308      34.699 -15.737 -13.579  1.00  0.62           H  
ATOM   4869 1HG1 VAL A 308      37.138 -15.537 -13.612  1.00  0.62           H  
ATOM   4870 2HG1 VAL A 308      36.616 -16.809 -12.487  1.00  0.62           H  
ATOM   4871 3HG1 VAL A 308      37.278 -17.246 -14.073  1.00  0.62           H  
ATOM   4872 1HG2 VAL A 308      35.849 -15.069 -15.646  1.00  0.62           H  
ATOM   4873 2HG2 VAL A 308      35.951 -16.774 -16.131  1.00  0.62           H  
ATOM   4874 3HG2 VAL A 308      34.377 -15.996 -15.981  1.00  0.62           H  
ATOM   4875  N   VAL A 309      35.389 -19.359 -12.403  1.00  0.61           N  
ATOM   4876  CA  VAL A 309      35.530 -19.822 -11.037  1.00  0.61           C  
ATOM   4877  C   VAL A 309      36.526 -18.923 -10.348  1.00  0.61           C  
ATOM   4878  O   VAL A 309      37.656 -18.753 -10.811  1.00  0.61           O  
ATOM   4879  CB  VAL A 309      35.977 -21.288 -10.950  1.00  0.61           C  
ATOM   4880  CG1 VAL A 309      36.184 -21.664  -9.468  1.00  0.61           C  
ATOM   4881  CG2 VAL A 309      34.922 -22.169 -11.579  1.00  0.61           C  
ATOM   4882  H   VAL A 309      35.885 -19.805 -13.161  1.00  0.61           H  
ATOM   4883  HA  VAL A 309      34.589 -19.740 -10.525  1.00  0.61           H  
ATOM   4884  HB  VAL A 309      36.928 -21.413 -11.469  1.00  0.61           H  
ATOM   4885 1HG1 VAL A 309      36.505 -22.699  -9.395  1.00  0.61           H  
ATOM   4886 2HG1 VAL A 309      36.939 -21.020  -9.023  1.00  0.61           H  
ATOM   4887 3HG1 VAL A 309      35.246 -21.536  -8.930  1.00  0.61           H  
ATOM   4888 1HG2 VAL A 309      35.230 -23.213 -11.520  1.00  0.61           H  
ATOM   4889 2HG2 VAL A 309      33.992 -22.036 -11.043  1.00  0.61           H  
ATOM   4890 3HG2 VAL A 309      34.786 -21.888 -12.625  1.00  0.61           H  
ATOM   4891  N   LEU A 310      36.120 -18.349  -9.240  1.00  0.60           N  
ATOM   4892  CA  LEU A 310      36.997 -17.474  -8.519  1.00  0.60           C  
ATOM   4893  C   LEU A 310      37.807 -18.311  -7.575  1.00  0.60           C  
ATOM   4894  O   LEU A 310      37.261 -19.022  -6.738  1.00  0.60           O  
ATOM   4895  CB  LEU A 310      36.196 -16.475  -7.696  1.00  0.60           C  
ATOM   4896  CG  LEU A 310      35.243 -15.553  -8.422  1.00  0.60           C  
ATOM   4897  CD1 LEU A 310      34.446 -14.809  -7.387  1.00  0.60           C  
ATOM   4898  CD2 LEU A 310      36.018 -14.588  -9.290  1.00  0.60           C  
ATOM   4899  H   LEU A 310      35.181 -18.500  -8.894  1.00  0.60           H  
ATOM   4900  HA  LEU A 310      37.656 -16.967  -9.211  1.00  0.60           H  
ATOM   4901 1HB  LEU A 310      35.619 -17.027  -6.963  1.00  0.60           H  
ATOM   4902 2HB  LEU A 310      36.902 -15.842  -7.160  1.00  0.60           H  
ATOM   4903  HG  LEU A 310      34.552 -16.133  -9.037  1.00  0.60           H  
ATOM   4904 1HD1 LEU A 310      33.750 -14.144  -7.874  1.00  0.60           H  
ATOM   4905 2HD1 LEU A 310      33.899 -15.519  -6.778  1.00  0.60           H  
ATOM   4906 3HD1 LEU A 310      35.117 -14.240  -6.759  1.00  0.60           H  
ATOM   4907 1HD2 LEU A 310      35.327 -13.916  -9.775  1.00  0.60           H  
ATOM   4908 2HD2 LEU A 310      36.709 -14.011  -8.676  1.00  0.60           H  
ATOM   4909 3HD2 LEU A 310      36.570 -15.144 -10.037  1.00  0.60           H  
ATOM   4910  N   ARG A 311      39.112 -18.268  -7.736  1.00  0.60           N  
ATOM   4911  CA  ARG A 311      40.000 -19.052  -6.906  1.00  0.60           C  
ATOM   4912  C   ARG A 311      41.356 -18.377  -6.927  1.00  0.60           C  
ATOM   4913  O   ARG A 311      41.649 -17.649  -7.872  1.00  0.60           O  
ATOM   4914  CB  ARG A 311      40.126 -20.478  -7.436  1.00  0.60           C  
ATOM   4915  CG  ARG A 311      40.962 -20.631  -8.715  1.00  0.60           C  
ATOM   4916  CD  ARG A 311      40.172 -20.371  -9.966  1.00  0.60           C  
ATOM   4917  NE  ARG A 311      40.858 -20.881 -11.156  1.00  0.60           N  
ATOM   4918  CZ  ARG A 311      40.489 -20.649 -12.442  1.00  0.60           C  
ATOM   4919  NH1 ARG A 311      39.433 -19.915 -12.726  1.00  0.60           N  
ATOM   4920  NH2 ARG A 311      41.203 -21.171 -13.430  1.00  0.60           N  
ATOM   4921  H   ARG A 311      39.496 -17.682  -8.467  1.00  0.60           H  
ATOM   4922  HA  ARG A 311      39.584 -19.084  -5.905  1.00  0.60           H  
ATOM   4923 1HB  ARG A 311      40.550 -21.126  -6.676  1.00  0.60           H  
ATOM   4924 2HB  ARG A 311      39.130 -20.862  -7.660  1.00  0.60           H  
ATOM   4925 1HG  ARG A 311      41.787 -19.920  -8.685  1.00  0.60           H  
ATOM   4926 2HG  ARG A 311      41.363 -21.642  -8.767  1.00  0.60           H  
ATOM   4927 1HD  ARG A 311      39.201 -20.850  -9.901  1.00  0.60           H  
ATOM   4928 2HD  ARG A 311      40.041 -19.298 -10.082  1.00  0.60           H  
ATOM   4929  HE  ARG A 311      41.677 -21.450 -11.003  1.00  0.60           H  
ATOM   4930 1HH1 ARG A 311      38.864 -19.506 -11.969  1.00  0.60           H  
ATOM   4931 2HH1 ARG A 311      39.180 -19.754 -13.685  1.00  0.60           H  
ATOM   4932 1HH2 ARG A 311      42.015 -21.738 -13.224  1.00  0.60           H  
ATOM   4933 2HH2 ARG A 311      40.937 -21.005 -14.389  1.00  0.60           H  
ATOM   4934  N   PRO A 312      42.201 -18.561  -5.919  1.00  0.60           N  
ATOM   4935  CA  PRO A 312      43.561 -18.090  -5.925  1.00  0.60           C  
ATOM   4936  C   PRO A 312      44.315 -18.569  -7.152  1.00  0.60           C  
ATOM   4937  O   PRO A 312      44.264 -19.756  -7.493  1.00  0.60           O  
ATOM   4938  CB  PRO A 312      44.104 -18.692  -4.652  1.00  0.60           C  
ATOM   4939  CG  PRO A 312      42.904 -18.823  -3.748  1.00  0.60           C  
ATOM   4940  CD  PRO A 312      41.782 -19.212  -4.656  1.00  0.60           C  
ATOM   4941  HA  PRO A 312      43.560 -17.000  -5.863  1.00  0.60           H  
ATOM   4942 1HB  PRO A 312      44.561 -19.648  -4.879  1.00  0.60           H  
ATOM   4943 2HB  PRO A 312      44.869 -18.062  -4.257  1.00  0.60           H  
ATOM   4944 1HG  PRO A 312      43.094 -19.529  -2.940  1.00  0.60           H  
ATOM   4945 2HG  PRO A 312      42.717 -17.845  -3.274  1.00  0.60           H  
ATOM   4946 1HD  PRO A 312      41.720 -20.303  -4.754  1.00  0.60           H  
ATOM   4947 2HD  PRO A 312      40.867 -18.770  -4.249  1.00  0.60           H  
ATOM   4948  N   HIS A 313      45.067 -17.674  -7.778  1.00  0.61           N  
ATOM   4949  CA  HIS A 313      45.839 -18.039  -8.947  1.00  0.61           C  
ATOM   4950  C   HIS A 313      46.923 -19.043  -8.515  1.00  0.61           C  
ATOM   4951  O   HIS A 313      47.643 -18.778  -7.551  1.00  0.61           O  
ATOM   4952  CB  HIS A 313      46.463 -16.786  -9.586  1.00  0.61           C  
ATOM   4953  CG  HIS A 313      47.108 -17.028 -10.936  1.00  0.61           C  
ATOM   4954  ND1 HIS A 313      48.350 -17.629 -11.084  1.00  0.61           N  
ATOM   4955  CD2 HIS A 313      46.660 -16.785 -12.192  1.00  0.61           C  
ATOM   4956  CE1 HIS A 313      48.628 -17.714 -12.379  1.00  0.61           C  
ATOM   4957  NE2 HIS A 313      47.621 -17.213 -13.059  1.00  0.61           N  
ATOM   4958  H   HIS A 313      45.045 -16.709  -7.455  1.00  0.61           H  
ATOM   4959  HA  HIS A 313      45.170 -18.463  -9.680  1.00  0.61           H  
ATOM   4960 1HB  HIS A 313      45.701 -16.021  -9.687  1.00  0.61           H  
ATOM   4961 2HB  HIS A 313      47.220 -16.389  -8.924  1.00  0.61           H  
ATOM   4962  HD2 HIS A 313      45.719 -16.344 -12.472  1.00  0.61           H  
ATOM   4963  HE1 HIS A 313      49.521 -18.128 -12.820  1.00  0.61           H  
ATOM   4964  HE2 HIS A 313      47.561 -17.158 -14.066  1.00  0.61           H  
ATOM   4965  N   PRO A 314      47.126 -20.160  -9.240  1.00  0.63           N  
ATOM   4966  CA  PRO A 314      48.118 -21.187  -8.968  1.00  0.63           C  
ATOM   4967  C   PRO A 314      49.552 -20.714  -8.754  1.00  0.63           C  
ATOM   4968  O   PRO A 314      50.269 -21.301  -7.948  1.00  0.63           O  
ATOM   4969  CB  PRO A 314      48.032 -22.046 -10.230  1.00  0.63           C  
ATOM   4970  CG  PRO A 314      46.606 -21.914 -10.680  1.00  0.63           C  
ATOM   4971  CD  PRO A 314      46.231 -20.492 -10.381  1.00  0.63           C  
ATOM   4972  HA  PRO A 314      47.785 -21.763  -8.099  1.00  0.63           H  
ATOM   4973 1HB  PRO A 314      48.756 -21.686 -10.981  1.00  0.63           H  
ATOM   4974 2HB  PRO A 314      48.307 -23.083  -9.993  1.00  0.63           H  
ATOM   4975 1HG  PRO A 314      46.527 -22.152 -11.750  1.00  0.63           H  
ATOM   4976 2HG  PRO A 314      45.976 -22.637 -10.142  1.00  0.63           H  
ATOM   4977 1HD  PRO A 314      46.412 -19.844 -11.250  1.00  0.63           H  
ATOM   4978 2HD  PRO A 314      45.176 -20.514 -10.065  1.00  0.63           H  
ATOM   4979  N   LYS A 315      49.985 -19.617  -9.377  1.00  0.66           N  
ATOM   4980  CA  LYS A 315      51.387 -19.231  -9.192  1.00  0.66           C  
ATOM   4981  C   LYS A 315      51.643 -18.489  -7.895  1.00  0.66           C  
ATOM   4982  O   LYS A 315      52.785 -18.177  -7.564  1.00  0.66           O  
ATOM   4983  CB  LYS A 315      51.896 -18.409 -10.362  1.00  0.66           C  
ATOM   4984  CG  LYS A 315      52.040 -19.163 -11.677  1.00  0.66           C  
ATOM   4985  CD  LYS A 315      52.554 -18.219 -12.777  1.00  0.66           C  
ATOM   4986  CE  LYS A 315      52.715 -18.922 -14.121  1.00  0.66           C  
ATOM   4987  NZ  LYS A 315      53.191 -17.976 -15.180  1.00  0.66           N  
ATOM   4988  H   LYS A 315      49.388 -19.058  -9.994  1.00  0.66           H  
ATOM   4989  HA  LYS A 315      51.981 -20.145  -9.159  1.00  0.66           H  
ATOM   4990 1HB  LYS A 315      51.202 -17.613 -10.544  1.00  0.66           H  
ATOM   4991 2HB  LYS A 315      52.857 -17.960 -10.112  1.00  0.66           H  
ATOM   4992 1HG  LYS A 315      52.757 -19.973 -11.541  1.00  0.66           H  
ATOM   4993 2HG  LYS A 315      51.088 -19.599 -11.962  1.00  0.66           H  
ATOM   4994 1HD  LYS A 315      51.852 -17.393 -12.900  1.00  0.66           H  
ATOM   4995 2HD  LYS A 315      53.517 -17.800 -12.478  1.00  0.66           H  
ATOM   4996 1HE  LYS A 315      53.434 -19.734 -14.021  1.00  0.66           H  
ATOM   4997 2HE  LYS A 315      51.753 -19.336 -14.425  1.00  0.66           H  
ATOM   4998 1HZ  LYS A 315      53.285 -18.466 -16.058  1.00  0.66           H  
ATOM   4999 2HZ  LYS A 315      52.521 -17.216 -15.286  1.00  0.66           H  
ATOM   5000 3HZ  LYS A 315      54.087 -17.594 -14.910  1.00  0.66           H  
ATOM   5001  N   LEU A 316      50.583 -18.202  -7.158  1.00  0.71           N  
ATOM   5002  CA  LEU A 316      50.715 -17.527  -5.888  1.00  0.71           C  
ATOM   5003  C   LEU A 316      50.694 -18.564  -4.768  1.00  0.71           C  
ATOM   5004  O   LEU A 316      50.996 -18.273  -3.607  1.00  0.71           O  
ATOM   5005  CB  LEU A 316      49.571 -16.528  -5.765  1.00  0.71           C  
ATOM   5006  CG  LEU A 316      49.574 -15.499  -6.886  1.00  0.71           C  
ATOM   5007  CD1 LEU A 316      48.368 -14.616  -6.790  1.00  0.71           C  
ATOM   5008  CD2 LEU A 316      50.852 -14.705  -6.797  1.00  0.71           C  
ATOM   5009  H   LEU A 316      49.647 -18.471  -7.464  1.00  0.71           H  
ATOM   5010  HA  LEU A 316      51.666 -16.996  -5.861  1.00  0.71           H  
ATOM   5011 1HB  LEU A 316      48.624 -17.073  -5.805  1.00  0.71           H  
ATOM   5012 2HB  LEU A 316      49.638 -16.008  -4.810  1.00  0.71           H  
ATOM   5013  HG  LEU A 316      49.531 -16.015  -7.848  1.00  0.71           H  
ATOM   5014 1HD1 LEU A 316      48.377 -13.900  -7.604  1.00  0.71           H  
ATOM   5015 2HD1 LEU A 316      47.466 -15.229  -6.857  1.00  0.71           H  
ATOM   5016 3HD1 LEU A 316      48.377 -14.096  -5.845  1.00  0.71           H  
ATOM   5017 1HD2 LEU A 316      50.887 -13.989  -7.584  1.00  0.71           H  
ATOM   5018 2HD2 LEU A 316      50.903 -14.192  -5.845  1.00  0.71           H  
ATOM   5019 3HD2 LEU A 316      51.707 -15.374  -6.891  1.00  0.71           H  
ATOM   5020  N   LEU A 317      50.361 -19.807  -5.120  1.00  0.77           N  
ATOM   5021  CA  LEU A 317      50.200 -20.841  -4.115  1.00  0.77           C  
ATOM   5022  C   LEU A 317      51.511 -21.570  -3.883  1.00  0.77           C  
ATOM   5023  O   LEU A 317      51.707 -22.714  -4.293  1.00  0.77           O  
ATOM   5024  CB  LEU A 317      49.079 -21.780  -4.547  1.00  0.77           C  
ATOM   5025  CG  LEU A 317      47.740 -21.052  -4.753  1.00  0.77           C  
ATOM   5026  CD1 LEU A 317      46.662 -22.046  -5.171  1.00  0.77           C  
ATOM   5027  CD2 LEU A 317      47.400 -20.314  -3.472  1.00  0.77           C  
ATOM   5028  H   LEU A 317      50.206 -20.057  -6.093  1.00  0.77           H  
ATOM   5029  HA  LEU A 317      49.904 -20.374  -3.181  1.00  0.77           H  
ATOM   5030 1HB  LEU A 317      49.358 -22.252  -5.490  1.00  0.77           H  
ATOM   5031 2HB  LEU A 317      48.946 -22.547  -3.788  1.00  0.77           H  
ATOM   5032  HG  LEU A 317      47.840 -20.331  -5.562  1.00  0.77           H  
ATOM   5033 1HD1 LEU A 317      45.724 -21.529  -5.334  1.00  0.77           H  
ATOM   5034 2HD1 LEU A 317      46.958 -22.540  -6.091  1.00  0.77           H  
ATOM   5035 3HD1 LEU A 317      46.532 -22.789  -4.391  1.00  0.77           H  
ATOM   5036 1HD2 LEU A 317      46.477 -19.780  -3.581  1.00  0.77           H  
ATOM   5037 2HD2 LEU A 317      47.314 -21.023  -2.675  1.00  0.77           H  
ATOM   5038 3HD2 LEU A 317      48.194 -19.607  -3.234  1.00  0.77           H  
ATOM   5039  N   VAL A 318      52.415 -20.852  -3.234  1.00  0.81           N  
ATOM   5040  CA  VAL A 318      53.782 -21.301  -3.032  1.00  0.81           C  
ATOM   5041  C   VAL A 318      54.215 -21.229  -1.588  1.00  0.81           C  
ATOM   5042  O   VAL A 318      53.673 -20.437  -0.817  1.00  0.81           O  
ATOM   5043  CB  VAL A 318      54.730 -20.380  -3.810  1.00  0.81           C  
ATOM   5044  CG1 VAL A 318      54.401 -20.401  -5.303  1.00  0.81           C  
ATOM   5045  CG2 VAL A 318      54.603 -18.968  -3.231  1.00  0.81           C  
ATOM   5046  H   VAL A 318      52.117 -19.923  -2.937  1.00  0.81           H  
ATOM   5047  HA  VAL A 318      53.873 -22.330  -3.383  1.00  0.81           H  
ATOM   5048  HB  VAL A 318      55.754 -20.736  -3.693  1.00  0.81           H  
ATOM   5049 1HG1 VAL A 318      55.090 -19.746  -5.835  1.00  0.81           H  
ATOM   5050 2HG1 VAL A 318      54.498 -21.416  -5.685  1.00  0.81           H  
ATOM   5051 3HG1 VAL A 318      53.384 -20.049  -5.467  1.00  0.81           H  
ATOM   5052 1HG2 VAL A 318      55.280 -18.297  -3.756  1.00  0.81           H  
ATOM   5053 2HG2 VAL A 318      53.577 -18.616  -3.347  1.00  0.81           H  
ATOM   5054 3HG2 VAL A 318      54.861 -18.985  -2.171  1.00  0.81           H  
ATOM   5055  N   ASN A 319      55.252 -21.983  -1.255  1.00  0.85           N  
ATOM   5056  CA  ASN A 319      55.900 -21.906   0.046  1.00  0.85           C  
ATOM   5057  C   ASN A 319      54.896 -21.937   1.206  1.00  0.85           C  
ATOM   5058  O   ASN A 319      54.197 -22.929   1.407  1.00  0.85           O  
ATOM   5059  CB  ASN A 319      56.781 -20.664   0.091  1.00  0.85           C  
ATOM   5060  CG  ASN A 319      57.880 -20.710  -0.944  1.00  0.85           C  
ATOM   5061  OD1 ASN A 319      58.281 -21.789  -1.398  1.00  0.85           O  
ATOM   5062  ND2 ASN A 319      58.368 -19.557  -1.332  1.00  0.85           N  
ATOM   5063  H   ASN A 319      55.620 -22.628  -1.941  1.00  0.85           H  
ATOM   5064  HA  ASN A 319      56.542 -22.780   0.159  1.00  0.85           H  
ATOM   5065 1HB  ASN A 319      56.182 -19.767  -0.075  1.00  0.85           H  
ATOM   5066 2HB  ASN A 319      57.247 -20.581   1.074  1.00  0.85           H  
ATOM   5067 1HD2 ASN A 319      59.098 -19.526  -2.018  1.00  0.85           H  
ATOM   5068 2HD2 ASN A 319      58.014 -18.708  -0.943  1.00  0.85           H  
ATOM   5069  N   GLY A 320      54.843 -20.842   1.970  1.00  0.85           N  
ATOM   5070  CA  GLY A 320      53.993 -20.697   3.151  1.00  0.85           C  
ATOM   5071  C   GLY A 320      52.635 -20.053   2.860  1.00  0.85           C  
ATOM   5072  O   GLY A 320      51.961 -19.584   3.780  1.00  0.85           O  
ATOM   5073  H   GLY A 320      55.426 -20.061   1.721  1.00  0.85           H  
ATOM   5074 1HA  GLY A 320      53.836 -21.679   3.597  1.00  0.85           H  
ATOM   5075 2HA  GLY A 320      54.521 -20.100   3.892  1.00  0.85           H  
ATOM   5076  N   ARG A 321      52.237 -20.019   1.590  1.00  0.83           N  
ATOM   5077  CA  ARG A 321      50.995 -19.373   1.170  1.00  0.83           C  
ATOM   5078  C   ARG A 321      49.977 -20.323   0.504  1.00  0.83           C  
ATOM   5079  O   ARG A 321      49.753 -20.218  -0.698  1.00  0.83           O  
ATOM   5080  CB  ARG A 321      51.314 -18.280   0.155  1.00  0.83           C  
ATOM   5081  CG  ARG A 321      52.160 -17.120   0.670  1.00  0.83           C  
ATOM   5082  CD  ARG A 321      52.418 -16.104  -0.407  1.00  0.83           C  
ATOM   5083  NE  ARG A 321      53.219 -14.980   0.078  1.00  0.83           N  
ATOM   5084  CZ  ARG A 321      53.602 -13.928  -0.675  1.00  0.83           C  
ATOM   5085  NH1 ARG A 321      53.263 -13.868  -1.940  1.00  0.83           N  
ATOM   5086  NH2 ARG A 321      54.319 -12.956  -0.137  1.00  0.83           N  
ATOM   5087  H   ARG A 321      52.839 -20.412   0.868  1.00  0.83           H  
ATOM   5088  HA  ARG A 321      50.542 -18.902   2.037  1.00  0.83           H  
ATOM   5089 1HB  ARG A 321      51.834 -18.714  -0.697  1.00  0.83           H  
ATOM   5090 2HB  ARG A 321      50.381 -17.860  -0.224  1.00  0.83           H  
ATOM   5091 1HG  ARG A 321      51.651 -16.634   1.502  1.00  0.83           H  
ATOM   5092 2HG  ARG A 321      53.123 -17.506   1.007  1.00  0.83           H  
ATOM   5093 1HD  ARG A 321      52.957 -16.582  -1.229  1.00  0.83           H  
ATOM   5094 2HD  ARG A 321      51.470 -15.714  -0.778  1.00  0.83           H  
ATOM   5095  HE  ARG A 321      53.504 -14.990   1.048  1.00  0.83           H  
ATOM   5096 1HH1 ARG A 321      52.717 -14.613  -2.349  1.00  0.83           H  
ATOM   5097 2HH1 ARG A 321      53.548 -13.081  -2.503  1.00  0.83           H  
ATOM   5098 1HH2 ARG A 321      54.583 -13.001   0.839  1.00  0.83           H  
ATOM   5099 2HH2 ARG A 321      54.606 -12.169  -0.699  1.00  0.83           H  
ATOM   5100  N   PRO A 322      49.310 -21.230   1.250  1.00  0.80           N  
ATOM   5101  CA  PRO A 322      48.336 -22.193   0.757  1.00  0.80           C  
ATOM   5102  C   PRO A 322      47.082 -21.448   0.364  1.00  0.80           C  
ATOM   5103  O   PRO A 322      46.875 -20.323   0.822  1.00  0.80           O  
ATOM   5104  CB  PRO A 322      48.090 -23.098   1.964  1.00  0.80           C  
ATOM   5105  CG  PRO A 322      48.365 -22.209   3.157  1.00  0.80           C  
ATOM   5106  CD  PRO A 322      49.505 -21.301   2.716  1.00  0.80           C  
ATOM   5107  HA  PRO A 322      48.758 -22.749  -0.096  1.00  0.80           H  
ATOM   5108 1HB  PRO A 322      47.049 -23.468   1.941  1.00  0.80           H  
ATOM   5109 2HB  PRO A 322      48.747 -23.977   1.921  1.00  0.80           H  
ATOM   5110 1HG  PRO A 322      47.456 -21.645   3.417  1.00  0.80           H  
ATOM   5111 2HG  PRO A 322      48.620 -22.821   4.035  1.00  0.80           H  
ATOM   5112 1HD  PRO A 322      49.384 -20.326   3.199  1.00  0.80           H  
ATOM   5113 2HD  PRO A 322      50.464 -21.774   2.957  1.00  0.80           H  
ATOM   5114  N   ALA A 323      46.236 -22.041  -0.467  1.00  0.76           N  
ATOM   5115  CA  ALA A 323      45.003 -21.348  -0.816  1.00  0.76           C  
ATOM   5116  C   ALA A 323      44.229 -20.995   0.446  1.00  0.76           C  
ATOM   5117  O   ALA A 323      43.993 -21.851   1.300  1.00  0.76           O  
ATOM   5118  CB  ALA A 323      44.158 -22.205  -1.740  1.00  0.76           C  
ATOM   5119  H   ALA A 323      46.432 -22.956  -0.845  1.00  0.76           H  
ATOM   5120  HA  ALA A 323      45.260 -20.423  -1.326  1.00  0.76           H  
ATOM   5121 1HB  ALA A 323      43.247 -21.676  -2.007  1.00  0.76           H  
ATOM   5122 2HB  ALA A 323      44.724 -22.427  -2.642  1.00  0.76           H  
ATOM   5123 3HB  ALA A 323      43.899 -23.133  -1.235  1.00  0.76           H  
ATOM   5124  N   ARG A 324      43.790 -19.743   0.522  1.00  0.73           N  
ATOM   5125  CA  ARG A 324      43.035 -19.216   1.654  1.00  0.73           C  
ATOM   5126  C   ARG A 324      41.537 -19.089   1.384  1.00  0.73           C  
ATOM   5127  O   ARG A 324      40.778 -18.708   2.273  1.00  0.73           O  
ATOM   5128  CB  ARG A 324      43.555 -17.831   2.001  1.00  0.73           C  
ATOM   5129  CG  ARG A 324      44.965 -17.754   2.517  1.00  0.73           C  
ATOM   5130  CD  ARG A 324      45.327 -16.342   2.787  1.00  0.73           C  
ATOM   5131  NE  ARG A 324      46.718 -16.185   3.165  1.00  0.73           N  
ATOM   5132  CZ  ARG A 324      47.197 -16.293   4.418  1.00  0.73           C  
ATOM   5133  NH1 ARG A 324      46.385 -16.564   5.416  1.00  0.73           N  
ATOM   5134  NH2 ARG A 324      48.488 -16.127   4.645  1.00  0.73           N  
ATOM   5135  H   ARG A 324      44.063 -19.100  -0.210  1.00  0.73           H  
ATOM   5136  HA  ARG A 324      43.183 -19.881   2.504  1.00  0.73           H  
ATOM   5137 1HB  ARG A 324      43.563 -17.238   1.108  1.00  0.73           H  
ATOM   5138 2HB  ARG A 324      42.891 -17.346   2.715  1.00  0.73           H  
ATOM   5139 1HG  ARG A 324      45.061 -18.331   3.435  1.00  0.73           H  
ATOM   5140 2HG  ARG A 324      45.649 -18.151   1.764  1.00  0.73           H  
ATOM   5141 1HD  ARG A 324      45.146 -15.756   1.895  1.00  0.73           H  
ATOM   5142 2HD  ARG A 324      44.710 -15.961   3.596  1.00  0.73           H  
ATOM   5143  HE  ARG A 324      47.373 -15.977   2.420  1.00  0.73           H  
ATOM   5144 1HH1 ARG A 324      45.398 -16.694   5.243  1.00  0.73           H  
ATOM   5145 2HH1 ARG A 324      46.749 -16.646   6.354  1.00  0.73           H  
ATOM   5146 1HH2 ARG A 324      49.113 -15.918   3.879  1.00  0.73           H  
ATOM   5147 2HH2 ARG A 324      48.852 -16.210   5.584  1.00  0.73           H  
ATOM   5148  N   TYR A 325      41.119 -19.356   0.147  1.00  0.71           N  
ATOM   5149  CA  TYR A 325      39.720 -19.154  -0.240  1.00  0.71           C  
ATOM   5150  C   TYR A 325      39.123 -20.367  -0.936  1.00  0.71           C  
ATOM   5151  O   TYR A 325      39.787 -21.030  -1.734  1.00  0.71           O  
ATOM   5152  CB  TYR A 325      39.623 -17.937  -1.171  1.00  0.71           C  
ATOM   5153  CG  TYR A 325      40.095 -16.666  -0.522  1.00  0.71           C  
ATOM   5154  CD1 TYR A 325      41.430 -16.370  -0.541  1.00  0.71           C  
ATOM   5155  CD2 TYR A 325      39.213 -15.812   0.108  1.00  0.71           C  
ATOM   5156  CE1 TYR A 325      41.889 -15.258   0.092  1.00  0.71           C  
ATOM   5157  CE2 TYR A 325      39.685 -14.672   0.741  1.00  0.71           C  
ATOM   5158  CZ  TYR A 325      41.037 -14.411   0.739  1.00  0.71           C  
ATOM   5159  OH  TYR A 325      41.575 -13.315   1.388  1.00  0.71           O  
ATOM   5160  H   TYR A 325      41.786 -19.696  -0.526  1.00  0.71           H  
ATOM   5161  HA  TYR A 325      39.129 -18.965   0.658  1.00  0.71           H  
ATOM   5162 1HB  TYR A 325      40.233 -18.110  -2.051  1.00  0.71           H  
ATOM   5163 2HB  TYR A 325      38.592 -17.798  -1.501  1.00  0.71           H  
ATOM   5164  HD1 TYR A 325      42.132 -17.038  -1.037  1.00  0.71           H  
ATOM   5165  HD2 TYR A 325      38.154 -16.047   0.119  1.00  0.71           H  
ATOM   5166  HE1 TYR A 325      42.934 -15.057   0.096  1.00  0.71           H  
ATOM   5167  HE2 TYR A 325      38.998 -14.005   1.251  1.00  0.71           H  
ATOM   5168  HH  TYR A 325      40.904 -12.612   1.520  1.00  0.71           H  
ATOM   5169  N   LYS A 326      37.849 -20.625  -0.657  1.00  0.70           N  
ATOM   5170  CA  LYS A 326      37.109 -21.694  -1.319  1.00  0.70           C  
ATOM   5171  C   LYS A 326      36.750 -21.280  -2.751  1.00  0.70           C  
ATOM   5172  O   LYS A 326      36.271 -20.161  -2.934  1.00  0.70           O  
ATOM   5173  CB  LYS A 326      35.831 -22.008  -0.544  1.00  0.70           C  
ATOM   5174  CG  LYS A 326      35.010 -23.139  -1.131  1.00  0.70           C  
ATOM   5175  CD  LYS A 326      33.784 -23.436  -0.286  1.00  0.70           C  
ATOM   5176  CE  LYS A 326      32.953 -24.548  -0.910  1.00  0.70           C  
ATOM   5177  NZ  LYS A 326      31.739 -24.852  -0.103  1.00  0.70           N  
ATOM   5178  H   LYS A 326      37.376 -20.048   0.026  1.00  0.70           H  
ATOM   5179  HA  LYS A 326      37.728 -22.582  -1.313  1.00  0.70           H  
ATOM   5180 1HB  LYS A 326      36.088 -22.280   0.479  1.00  0.70           H  
ATOM   5181 2HB  LYS A 326      35.199 -21.117  -0.498  1.00  0.70           H  
ATOM   5182 1HG  LYS A 326      34.687 -22.868  -2.141  1.00  0.70           H  
ATOM   5183 2HG  LYS A 326      35.621 -24.035  -1.197  1.00  0.70           H  
ATOM   5184 1HD  LYS A 326      34.095 -23.738   0.714  1.00  0.70           H  
ATOM   5185 2HD  LYS A 326      33.172 -22.536  -0.201  1.00  0.70           H  
ATOM   5186 1HE  LYS A 326      32.649 -24.246  -1.912  1.00  0.70           H  
ATOM   5187 2HE  LYS A 326      33.563 -25.449  -0.984  1.00  0.70           H  
ATOM   5188 1HZ  LYS A 326      31.215 -25.593  -0.546  1.00  0.70           H  
ATOM   5189 2HZ  LYS A 326      32.015 -25.144   0.825  1.00  0.70           H  
ATOM   5190 3HZ  LYS A 326      31.162 -24.024  -0.038  1.00  0.70           H  
ATOM   5191  N   PRO A 327      37.015 -22.101  -3.786  1.00  0.69           N  
ATOM   5192  CA  PRO A 327      36.621 -21.831  -5.155  1.00  0.69           C  
ATOM   5193  C   PRO A 327      35.122 -21.605  -5.272  1.00  0.69           C  
ATOM   5194  O   PRO A 327      34.332 -22.382  -4.725  1.00  0.69           O  
ATOM   5195  CB  PRO A 327      37.036 -23.116  -5.881  1.00  0.69           C  
ATOM   5196  CG  PRO A 327      38.184 -23.656  -5.059  1.00  0.69           C  
ATOM   5197  CD  PRO A 327      37.826 -23.326  -3.620  1.00  0.69           C  
ATOM   5198  HA  PRO A 327      37.184 -20.970  -5.518  1.00  0.69           H  
ATOM   5199 1HB  PRO A 327      36.181 -23.803  -5.944  1.00  0.69           H  
ATOM   5200 2HB  PRO A 327      37.331 -22.877  -6.910  1.00  0.69           H  
ATOM   5201 1HG  PRO A 327      38.304 -24.737  -5.235  1.00  0.69           H  
ATOM   5202 2HG  PRO A 327      39.124 -23.178  -5.376  1.00  0.69           H  
ATOM   5203 1HD  PRO A 327      37.244 -24.133  -3.158  1.00  0.69           H  
ATOM   5204 2HD  PRO A 327      38.771 -23.114  -3.090  1.00  0.69           H  
ATOM   5205  N   ILE A 328      34.727 -20.586  -6.023  1.00  0.69           N  
ATOM   5206  CA  ILE A 328      33.304 -20.317  -6.239  1.00  0.69           C  
ATOM   5207  C   ILE A 328      33.054 -19.619  -7.570  1.00  0.69           C  
ATOM   5208  O   ILE A 328      33.746 -18.667  -7.895  1.00  0.69           O  
ATOM   5209  CB  ILE A 328      32.754 -19.446  -5.091  1.00  0.69           C  
ATOM   5210  CG1 ILE A 328      31.217 -19.267  -5.233  1.00  0.69           C  
ATOM   5211  CG2 ILE A 328      33.460 -18.098  -5.113  1.00  0.69           C  
ATOM   5212  CD1 ILE A 328      30.537 -18.700  -4.016  1.00  0.69           C  
ATOM   5213  H   ILE A 328      35.447 -19.972  -6.414  1.00  0.69           H  
ATOM   5214  HA  ILE A 328      32.769 -21.266  -6.245  1.00  0.69           H  
ATOM   5215  HB  ILE A 328      32.943 -19.940  -4.134  1.00  0.69           H  
ATOM   5216 1HG1 ILE A 328      31.022 -18.596  -6.056  1.00  0.69           H  
ATOM   5217 2HG1 ILE A 328      30.769 -20.233  -5.458  1.00  0.69           H  
ATOM   5218 1HG2 ILE A 328      33.094 -17.473  -4.304  1.00  0.69           H  
ATOM   5219 2HG2 ILE A 328      34.537 -18.251  -4.998  1.00  0.69           H  
ATOM   5220 3HG2 ILE A 328      33.258 -17.620  -6.065  1.00  0.69           H  
ATOM   5221 1HD1 ILE A 328      29.470 -18.603  -4.215  1.00  0.69           H  
ATOM   5222 2HD1 ILE A 328      30.693 -19.364  -3.166  1.00  0.69           H  
ATOM   5223 3HD1 ILE A 328      30.952 -17.731  -3.797  1.00  0.69           H  
ATOM   5224  N   LYS A 329      32.022 -20.009  -8.309  1.00  0.69           N  
ATOM   5225  CA  LYS A 329      31.727 -19.260  -9.532  1.00  0.69           C  
ATOM   5226  C   LYS A 329      31.349 -17.837  -9.200  1.00  0.69           C  
ATOM   5227  O   LYS A 329      30.600 -17.590  -8.249  1.00  0.69           O  
ATOM   5228  CB  LYS A 329      30.663 -19.933 -10.394  1.00  0.69           C  
ATOM   5229  CG  LYS A 329      31.142 -21.207 -11.053  1.00  0.69           C  
ATOM   5230  CD  LYS A 329      30.088 -21.819 -11.948  1.00  0.69           C  
ATOM   5231  CE  LYS A 329      30.607 -23.089 -12.609  1.00  0.69           C  
ATOM   5232  NZ  LYS A 329      29.584 -23.713 -13.497  1.00  0.69           N  
ATOM   5233  H   LYS A 329      31.459 -20.802  -8.035  1.00  0.69           H  
ATOM   5234  HA  LYS A 329      32.615 -19.202 -10.135  1.00  0.69           H  
ATOM   5235 1HB  LYS A 329      29.782 -20.160  -9.788  1.00  0.69           H  
ATOM   5236 2HB  LYS A 329      30.355 -19.242 -11.187  1.00  0.69           H  
ATOM   5237 1HG  LYS A 329      32.004 -20.958 -11.678  1.00  0.69           H  
ATOM   5238 2HG  LYS A 329      31.451 -21.926 -10.299  1.00  0.69           H  
ATOM   5239 1HD  LYS A 329      29.196 -22.053 -11.362  1.00  0.69           H  
ATOM   5240 2HD  LYS A 329      29.816 -21.101 -12.728  1.00  0.69           H  
ATOM   5241 1HE  LYS A 329      31.491 -22.844 -13.200  1.00  0.69           H  
ATOM   5242 2HE  LYS A 329      30.886 -23.804 -11.835  1.00  0.69           H  
ATOM   5243 1HZ  LYS A 329      29.966 -24.549 -13.916  1.00  0.69           H  
ATOM   5244 2HZ  LYS A 329      28.764 -23.952 -12.957  1.00  0.69           H  
ATOM   5245 3HZ  LYS A 329      29.329 -23.057 -14.225  1.00  0.69           H  
ATOM   5246  N   ALA A 330      31.823 -16.910 -10.020  1.00  0.70           N  
ATOM   5247  CA  ALA A 330      31.547 -15.504  -9.821  1.00  0.70           C  
ATOM   5248  C   ALA A 330      30.063 -15.204  -9.796  1.00  0.70           C  
ATOM   5249  O   ALA A 330      29.621 -14.404  -8.977  1.00  0.70           O  
ATOM   5250  CB  ALA A 330      32.220 -14.719 -10.906  1.00  0.70           C  
ATOM   5251  H   ALA A 330      32.446 -17.191 -10.781  1.00  0.70           H  
ATOM   5252  HA  ALA A 330      31.958 -15.219  -8.861  1.00  0.70           H  
ATOM   5253 1HB  ALA A 330      32.061 -13.661 -10.758  1.00  0.70           H  
ATOM   5254 2HB  ALA A 330      33.275 -14.947 -10.866  1.00  0.70           H  
ATOM   5255 3HB  ALA A 330      31.835 -15.014 -11.868  1.00  0.70           H  
ATOM   5256  N   GLY A 331      29.272 -15.881 -10.627  1.00  0.71           N  
ATOM   5257  CA  GLY A 331      27.835 -15.670 -10.619  1.00  0.71           C  
ATOM   5258  C   GLY A 331      27.281 -15.914  -9.217  1.00  0.71           C  
ATOM   5259  O   GLY A 331      26.633 -15.039  -8.640  1.00  0.71           O  
ATOM   5260  H   GLY A 331      29.668 -16.516 -11.315  1.00  0.71           H  
ATOM   5261 1HA  GLY A 331      27.612 -14.651 -10.936  1.00  0.71           H  
ATOM   5262 2HA  GLY A 331      27.364 -16.349 -11.331  1.00  0.71           H  
ATOM   5263  N   ASP A 332      27.548 -17.100  -8.657  1.00  0.74           N  
ATOM   5264  CA  ASP A 332      27.059 -17.444  -7.322  1.00  0.74           C  
ATOM   5265  C   ASP A 332      27.605 -16.505  -6.258  1.00  0.74           C  
ATOM   5266  O   ASP A 332      26.895 -16.127  -5.324  1.00  0.74           O  
ATOM   5267  CB  ASP A 332      27.434 -18.882  -6.955  1.00  0.74           C  
ATOM   5268  CG  ASP A 332      26.625 -19.941  -7.731  1.00  0.74           C  
ATOM   5269  OD1 ASP A 332      25.647 -19.592  -8.354  1.00  0.74           O  
ATOM   5270  OD2 ASP A 332      26.995 -21.091  -7.678  1.00  0.74           O  
ATOM   5271  H   ASP A 332      28.107 -17.767  -9.172  1.00  0.74           H  
ATOM   5272  HA  ASP A 332      25.976 -17.362  -7.321  1.00  0.74           H  
ATOM   5273 1HB  ASP A 332      28.497 -19.036  -7.159  1.00  0.74           H  
ATOM   5274 2HB  ASP A 332      27.282 -19.036  -5.887  1.00  0.74           H  
ATOM   5275  N   PHE A 333      28.860 -16.086  -6.409  1.00  0.79           N  
ATOM   5276  CA  PHE A 333      29.460 -15.195  -5.430  1.00  0.79           C  
ATOM   5277  C   PHE A 333      28.685 -13.881  -5.417  1.00  0.79           C  
ATOM   5278  O   PHE A 333      28.282 -13.409  -4.356  1.00  0.79           O  
ATOM   5279  CB  PHE A 333      30.948 -15.011  -5.731  1.00  0.79           C  
ATOM   5280  CG  PHE A 333      31.731 -14.196  -4.732  1.00  0.79           C  
ATOM   5281  CD1 PHE A 333      31.929 -14.693  -3.448  1.00  0.79           C  
ATOM   5282  CD2 PHE A 333      32.337 -12.997  -5.071  1.00  0.79           C  
ATOM   5283  CE1 PHE A 333      32.670 -14.004  -2.520  1.00  0.79           C  
ATOM   5284  CE2 PHE A 333      33.100 -12.310  -4.140  1.00  0.79           C  
ATOM   5285  CZ  PHE A 333      33.254 -12.814  -2.858  1.00  0.79           C  
ATOM   5286  H   PHE A 333      29.419 -16.425  -7.195  1.00  0.79           H  
ATOM   5287  HA  PHE A 333      29.372 -15.652  -4.445  1.00  0.79           H  
ATOM   5288 1HB  PHE A 333      31.416 -15.988  -5.823  1.00  0.79           H  
ATOM   5289 2HB  PHE A 333      31.046 -14.531  -6.699  1.00  0.79           H  
ATOM   5290  HD1 PHE A 333      31.475 -15.638  -3.174  1.00  0.79           H  
ATOM   5291  HD2 PHE A 333      32.215 -12.600  -6.079  1.00  0.79           H  
ATOM   5292  HE1 PHE A 333      32.794 -14.411  -1.515  1.00  0.79           H  
ATOM   5293  HE2 PHE A 333      33.569 -11.365  -4.415  1.00  0.79           H  
ATOM   5294  HZ  PHE A 333      33.839 -12.275  -2.116  1.00  0.79           H  
ATOM   5295  N   ILE A 334      28.420 -13.326  -6.598  1.00  0.86           N  
ATOM   5296  CA  ILE A 334      27.673 -12.077  -6.726  1.00  0.86           C  
ATOM   5297  C   ILE A 334      26.261 -12.231  -6.164  1.00  0.86           C  
ATOM   5298  O   ILE A 334      25.769 -11.354  -5.447  1.00  0.86           O  
ATOM   5299  CB  ILE A 334      27.617 -11.627  -8.189  1.00  0.86           C  
ATOM   5300  CG1 ILE A 334      29.034 -11.209  -8.652  1.00  0.86           C  
ATOM   5301  CG2 ILE A 334      26.627 -10.473  -8.329  1.00  0.86           C  
ATOM   5302  CD1 ILE A 334      29.163 -11.054 -10.152  1.00  0.86           C  
ATOM   5303  H   ILE A 334      28.765 -13.779  -7.446  1.00  0.86           H  
ATOM   5304  HA  ILE A 334      28.185 -11.309  -6.157  1.00  0.86           H  
ATOM   5305  HB  ILE A 334      27.300 -12.467  -8.816  1.00  0.86           H  
ATOM   5306 1HG1 ILE A 334      29.287 -10.259  -8.186  1.00  0.86           H  
ATOM   5307 2HG1 ILE A 334      29.750 -11.958  -8.318  1.00  0.86           H  
ATOM   5308 1HG2 ILE A 334      26.581 -10.158  -9.369  1.00  0.86           H  
ATOM   5309 2HG2 ILE A 334      25.640 -10.806  -8.008  1.00  0.86           H  
ATOM   5310 3HG2 ILE A 334      26.950  -9.638  -7.707  1.00  0.86           H  
ATOM   5311 1HD1 ILE A 334      30.180 -10.758 -10.404  1.00  0.86           H  
ATOM   5312 2HD1 ILE A 334      28.934 -12.011 -10.633  1.00  0.86           H  
ATOM   5313 3HD1 ILE A 334      28.468 -10.294 -10.502  1.00  0.86           H  
ATOM   5314  N   ILE A 335      25.601 -13.345  -6.471  1.00  0.96           N  
ATOM   5315  CA  ILE A 335      24.259 -13.570  -5.953  1.00  0.96           C  
ATOM   5316  C   ILE A 335      24.274 -13.551  -4.435  1.00  0.96           C  
ATOM   5317  O   ILE A 335      23.429 -12.914  -3.806  1.00  0.96           O  
ATOM   5318  CB  ILE A 335      23.687 -14.901  -6.457  1.00  0.96           C  
ATOM   5319  CG1 ILE A 335      23.421 -14.812  -7.966  1.00  0.96           C  
ATOM   5320  CG2 ILE A 335      22.425 -15.266  -5.686  1.00  0.96           C  
ATOM   5321  CD1 ILE A 335      23.159 -16.151  -8.613  1.00  0.96           C  
ATOM   5322  H   ILE A 335      26.035 -14.042  -7.081  1.00  0.96           H  
ATOM   5323  HA  ILE A 335      23.616 -12.762  -6.301  1.00  0.96           H  
ATOM   5324  HB  ILE A 335      24.432 -15.682  -6.308  1.00  0.96           H  
ATOM   5325 1HG1 ILE A 335      22.552 -14.176  -8.129  1.00  0.96           H  
ATOM   5326 2HG1 ILE A 335      24.277 -14.350  -8.449  1.00  0.96           H  
ATOM   5327 1HG2 ILE A 335      22.044 -16.220  -6.045  1.00  0.96           H  
ATOM   5328 2HG2 ILE A 335      22.657 -15.345  -4.624  1.00  0.96           H  
ATOM   5329 3HG2 ILE A 335      21.670 -14.494  -5.836  1.00  0.96           H  
ATOM   5330 1HD1 ILE A 335      22.974 -16.013  -9.676  1.00  0.96           H  
ATOM   5331 2HD1 ILE A 335      24.028 -16.797  -8.481  1.00  0.96           H  
ATOM   5332 3HD1 ILE A 335      22.291 -16.616  -8.153  1.00  0.96           H  
ATOM   5333  N   LEU A 336      25.246 -14.229  -3.834  1.00  1.12           N  
ATOM   5334  CA  LEU A 336      25.358 -14.212  -2.390  1.00  1.12           C  
ATOM   5335  C   LEU A 336      25.666 -12.817  -1.848  1.00  1.12           C  
ATOM   5336  O   LEU A 336      25.091 -12.409  -0.844  1.00  1.12           O  
ATOM   5337  CB  LEU A 336      26.442 -15.177  -1.949  1.00  1.12           C  
ATOM   5338  CG  LEU A 336      26.135 -16.636  -2.150  1.00  1.12           C  
ATOM   5339  CD1 LEU A 336      27.386 -17.452  -1.872  1.00  1.12           C  
ATOM   5340  CD2 LEU A 336      25.003 -17.017  -1.220  1.00  1.12           C  
ATOM   5341  H   LEU A 336      25.918 -14.762  -4.388  1.00  1.12           H  
ATOM   5342  HA  LEU A 336      24.407 -14.539  -1.972  1.00  1.12           H  
ATOM   5343 1HB  LEU A 336      27.363 -14.945  -2.483  1.00  1.12           H  
ATOM   5344 2HB  LEU A 336      26.597 -15.026  -0.906  1.00  1.12           H  
ATOM   5345  HG  LEU A 336      25.833 -16.813  -3.180  1.00  1.12           H  
ATOM   5346 1HD1 LEU A 336      27.173 -18.509  -2.022  1.00  1.12           H  
ATOM   5347 2HD1 LEU A 336      28.173 -17.140  -2.560  1.00  1.12           H  
ATOM   5348 3HD1 LEU A 336      27.712 -17.292  -0.851  1.00  1.12           H  
ATOM   5349 1HD2 LEU A 336      24.765 -18.071  -1.354  1.00  1.12           H  
ATOM   5350 2HD2 LEU A 336      25.306 -16.838  -0.188  1.00  1.12           H  
ATOM   5351 3HD2 LEU A 336      24.126 -16.412  -1.453  1.00  1.12           H  
ATOM   5352  N   LEU A 337      26.518 -12.047  -2.539  1.00  1.35           N  
ATOM   5353  CA  LEU A 337      26.883 -10.701  -2.078  1.00  1.35           C  
ATOM   5354  C   LEU A 337      25.672  -9.778  -2.051  1.00  1.35           C  
ATOM   5355  O   LEU A 337      25.603  -8.848  -1.247  1.00  1.35           O  
ATOM   5356  CB  LEU A 337      27.957 -10.074  -2.971  1.00  1.35           C  
ATOM   5357  CG  LEU A 337      29.378 -10.697  -2.939  1.00  1.35           C  
ATOM   5358  CD1 LEU A 337      30.197 -10.019  -3.973  1.00  1.35           C  
ATOM   5359  CD2 LEU A 337      29.997 -10.532  -1.597  1.00  1.35           C  
ATOM   5360  H   LEU A 337      26.969 -12.426  -3.372  1.00  1.35           H  
ATOM   5361  HA  LEU A 337      27.271 -10.772  -1.067  1.00  1.35           H  
ATOM   5362 1HB  LEU A 337      27.605 -10.125  -3.998  1.00  1.35           H  
ATOM   5363 2HB  LEU A 337      28.054  -9.025  -2.700  1.00  1.35           H  
ATOM   5364  HG  LEU A 337      29.334 -11.737  -3.163  1.00  1.35           H  
ATOM   5365 1HD1 LEU A 337      31.187 -10.421  -3.977  1.00  1.35           H  
ATOM   5366 2HD1 LEU A 337      29.749 -10.152  -4.951  1.00  1.35           H  
ATOM   5367 3HD1 LEU A 337      30.240  -8.964  -3.729  1.00  1.35           H  
ATOM   5368 1HD2 LEU A 337      31.002 -10.962  -1.594  1.00  1.35           H  
ATOM   5369 2HD2 LEU A 337      30.057  -9.477  -1.368  1.00  1.35           H  
ATOM   5370 3HD2 LEU A 337      29.395 -11.030  -0.864  1.00  1.35           H  
ATOM   5371  N   ARG A 338      24.706 -10.045  -2.924  1.00  1.65           N  
ATOM   5372  CA  ARG A 338      23.480  -9.264  -2.993  1.00  1.65           C  
ATOM   5373  C   ARG A 338      22.471  -9.617  -1.882  1.00  1.65           C  
ATOM   5374  O   ARG A 338      21.430  -8.966  -1.768  1.00  1.65           O  
ATOM   5375  CB  ARG A 338      22.815  -9.451  -4.349  1.00  1.65           C  
ATOM   5376  CG  ARG A 338      23.560  -8.841  -5.544  1.00  1.65           C  
ATOM   5377  CD  ARG A 338      22.875  -9.173  -6.823  1.00  1.65           C  
ATOM   5378  NE  ARG A 338      23.536  -8.588  -7.982  1.00  1.65           N  
ATOM   5379  CZ  ARG A 338      23.115  -8.738  -9.258  1.00  1.65           C  
ATOM   5380  NH1 ARG A 338      22.043  -9.454  -9.517  1.00  1.65           N  
ATOM   5381  NH2 ARG A 338      23.776  -8.164 -10.246  1.00  1.65           N  
ATOM   5382  H   ARG A 338      24.849 -10.800  -3.597  1.00  1.65           H  
ATOM   5383  HA  ARG A 338      23.745  -8.214  -2.888  1.00  1.65           H  
ATOM   5384 1HB  ARG A 338      22.711 -10.517  -4.547  1.00  1.65           H  
ATOM   5385 2HB  ARG A 338      21.816  -9.023  -4.326  1.00  1.65           H  
ATOM   5386 1HG  ARG A 338      23.582  -7.759  -5.437  1.00  1.65           H  
ATOM   5387 2HG  ARG A 338      24.576  -9.218  -5.583  1.00  1.65           H  
ATOM   5388 1HD  ARG A 338      22.873 -10.257  -6.947  1.00  1.65           H  
ATOM   5389 2HD  ARG A 338      21.851  -8.809  -6.793  1.00  1.65           H  
ATOM   5390  HE  ARG A 338      24.363  -8.029  -7.819  1.00  1.65           H  
ATOM   5391 1HH1 ARG A 338      21.535  -9.891  -8.764  1.00  1.65           H  
ATOM   5392 2HH1 ARG A 338      21.727  -9.565 -10.473  1.00  1.65           H  
ATOM   5393 1HH2 ARG A 338      24.597  -7.611 -10.055  1.00  1.65           H  
ATOM   5394 2HH2 ARG A 338      23.451  -8.266 -11.222  1.00  1.65           H  
ATOM   5395  N   LYS A 339      22.749 -10.653  -1.079  1.00  2.01           N  
ATOM   5396  CA  LYS A 339      21.851 -11.044   0.002  1.00  2.01           C  
ATOM   5397  C   LYS A 339      22.022 -10.059   1.176  1.00  2.01           C  
ATOM   5398  O   LYS A 339      23.072 -10.061   1.818  1.00  2.01           O  
ATOM   5399  CB  LYS A 339      22.173 -12.481   0.437  1.00  2.01           C  
ATOM   5400  CG  LYS A 339      21.271 -13.086   1.511  1.00  2.01           C  
ATOM   5401  CD  LYS A 339      21.654 -14.558   1.759  1.00  2.01           C  
ATOM   5402  CE  LYS A 339      20.792 -15.203   2.844  1.00  2.01           C  
ATOM   5403  NZ  LYS A 339      21.115 -16.655   3.028  1.00  2.01           N  
ATOM   5404  H   LYS A 339      23.617 -11.176  -1.195  1.00  2.01           H  
ATOM   5405  HA  LYS A 339      20.843 -11.022  -0.390  1.00  2.01           H  
ATOM   5406 1HB  LYS A 339      22.156 -13.137  -0.440  1.00  2.01           H  
ATOM   5407 2HB  LYS A 339      23.192 -12.506   0.828  1.00  2.01           H  
ATOM   5408 1HG  LYS A 339      21.387 -12.527   2.439  1.00  2.01           H  
ATOM   5409 2HG  LYS A 339      20.230 -13.032   1.197  1.00  2.01           H  
ATOM   5410 1HD  LYS A 339      21.541 -15.122   0.832  1.00  2.01           H  
ATOM   5411 2HD  LYS A 339      22.701 -14.608   2.065  1.00  2.01           H  
ATOM   5412 1HE  LYS A 339      20.962 -14.685   3.786  1.00  2.01           H  
ATOM   5413 2HE  LYS A 339      19.741 -15.108   2.573  1.00  2.01           H  
ATOM   5414 1HZ  LYS A 339      20.527 -17.041   3.752  1.00  2.01           H  
ATOM   5415 2HZ  LYS A 339      20.946 -17.147   2.161  1.00  2.01           H  
ATOM   5416 3HZ  LYS A 339      22.083 -16.770   3.291  1.00  2.01           H  
ATOM   5417  N   PRO A 340      20.975  -9.310   1.584  1.00  2.32           N  
ATOM   5418  CA  PRO A 340      21.025  -8.241   2.580  1.00  2.32           C  
ATOM   5419  C   PRO A 340      21.363  -8.711   3.988  1.00  2.32           C  
ATOM   5420  O   PRO A 340      21.738  -7.913   4.844  1.00  2.32           O  
ATOM   5421  CB  PRO A 340      19.601  -7.668   2.532  1.00  2.32           C  
ATOM   5422  CG  PRO A 340      18.740  -8.802   2.039  1.00  2.32           C  
ATOM   5423  CD  PRO A 340      19.612  -9.573   1.067  1.00  2.32           C  
ATOM   5424  HA  PRO A 340      21.754  -7.486   2.248  1.00  2.32           H  
ATOM   5425 1HB  PRO A 340      19.305  -7.318   3.533  1.00  2.32           H  
ATOM   5426 2HB  PRO A 340      19.569  -6.793   1.865  1.00  2.32           H  
ATOM   5427 1HG  PRO A 340      18.406  -9.416   2.888  1.00  2.32           H  
ATOM   5428 2HG  PRO A 340      17.835  -8.397   1.572  1.00  2.32           H  
ATOM   5429 1HD  PRO A 340      19.348 -10.636   1.146  1.00  2.32           H  
ATOM   5430 2HD  PRO A 340      19.495  -9.177   0.042  1.00  2.32           H  
ATOM   5431  N   LYS A 341      21.206 -10.003   4.235  1.00  2.49           N  
ATOM   5432  CA  LYS A 341      21.454 -10.561   5.549  1.00  2.49           C  
ATOM   5433  C   LYS A 341      22.905 -10.945   5.819  1.00  2.49           C  
ATOM   5434  O   LYS A 341      23.251 -11.223   6.969  1.00  2.49           O  
ATOM   5435  CB  LYS A 341      20.585 -11.794   5.757  1.00  2.49           C  
ATOM   5436  CG  LYS A 341      19.094 -11.513   5.813  1.00  2.49           C  
ATOM   5437  CD  LYS A 341      18.298 -12.796   6.034  1.00  2.49           C  
ATOM   5438  CE  LYS A 341      16.800 -12.519   6.121  1.00  2.49           C  
ATOM   5439  NZ  LYS A 341      16.012 -13.769   6.327  1.00  2.49           N  
ATOM   5440  H   LYS A 341      20.905 -10.615   3.498  1.00  2.49           H  
ATOM   5441  HA  LYS A 341      21.173  -9.811   6.288  1.00  2.49           H  
ATOM   5442 1HB  LYS A 341      20.764 -12.496   4.949  1.00  2.49           H  
ATOM   5443 2HB  LYS A 341      20.871 -12.286   6.686  1.00  2.49           H  
ATOM   5444 1HG  LYS A 341      18.887 -10.818   6.626  1.00  2.49           H  
ATOM   5445 2HG  LYS A 341      18.778 -11.053   4.877  1.00  2.49           H  
ATOM   5446 1HD  LYS A 341      18.486 -13.486   5.210  1.00  2.49           H  
ATOM   5447 2HD  LYS A 341      18.625 -13.269   6.961  1.00  2.49           H  
ATOM   5448 1HE  LYS A 341      16.613 -11.842   6.953  1.00  2.49           H  
ATOM   5449 2HE  LYS A 341      16.471 -12.043   5.197  1.00  2.49           H  
ATOM   5450 1HZ  LYS A 341      15.029 -13.541   6.381  1.00  2.49           H  
ATOM   5451 2HZ  LYS A 341      16.168 -14.400   5.556  1.00  2.49           H  
ATOM   5452 3HZ  LYS A 341      16.301 -14.211   7.188  1.00  2.49           H  
ATOM   5453  N   VAL A 342      23.742 -11.030   4.780  1.00  2.46           N  
ATOM   5454  CA  VAL A 342      25.106 -11.489   5.024  1.00  2.46           C  
ATOM   5455  C   VAL A 342      26.151 -10.489   4.505  1.00  2.46           C  
ATOM   5456  O   VAL A 342      26.177 -10.208   3.312  1.00  2.46           O  
ATOM   5457  CB  VAL A 342      25.360 -12.841   4.354  1.00  2.46           C  
ATOM   5458  CG1 VAL A 342      26.763 -13.267   4.672  1.00  2.46           C  
ATOM   5459  CG2 VAL A 342      24.345 -13.863   4.830  1.00  2.46           C  
ATOM   5460  H   VAL A 342      23.445 -10.758   3.838  1.00  2.46           H  
ATOM   5461  HA  VAL A 342      25.222 -11.660   6.084  1.00  2.46           H  
ATOM   5462  HB  VAL A 342      25.284 -12.730   3.272  1.00  2.46           H  
ATOM   5463 1HG1 VAL A 342      26.980 -14.216   4.199  1.00  2.46           H  
ATOM   5464 2HG1 VAL A 342      27.448 -12.515   4.319  1.00  2.46           H  
ATOM   5465 3HG1 VAL A 342      26.874 -13.372   5.753  1.00  2.46           H  
ATOM   5466 1HG2 VAL A 342      24.540 -14.820   4.348  1.00  2.46           H  
ATOM   5467 2HG2 VAL A 342      24.428 -13.976   5.913  1.00  2.46           H  
ATOM   5468 3HG2 VAL A 342      23.342 -13.530   4.576  1.00  2.46           H  
ATOM   5469  N   PRO A 343      27.032  -9.936   5.350  1.00  2.25           N  
ATOM   5470  CA  PRO A 343      28.087  -9.021   4.960  1.00  2.25           C  
ATOM   5471  C   PRO A 343      28.996  -9.649   3.911  1.00  2.25           C  
ATOM   5472  O   PRO A 343      29.296 -10.850   3.971  1.00  2.25           O  
ATOM   5473  CB  PRO A 343      28.830  -8.771   6.275  1.00  2.25           C  
ATOM   5474  CG  PRO A 343      27.799  -9.036   7.356  1.00  2.25           C  
ATOM   5475  CD  PRO A 343      26.927 -10.150   6.809  1.00  2.25           C  
ATOM   5476  HA  PRO A 343      27.631  -8.091   4.574  1.00  2.25           H  
ATOM   5477 1HB  PRO A 343      29.699  -9.442   6.348  1.00  2.25           H  
ATOM   5478 2HB  PRO A 343      29.218  -7.743   6.302  1.00  2.25           H  
ATOM   5479 1HG  PRO A 343      28.306  -9.338   8.291  1.00  2.25           H  
ATOM   5480 2HG  PRO A 343      27.228  -8.124   7.581  1.00  2.25           H  
ATOM   5481 1HD  PRO A 343      27.311 -11.136   7.096  1.00  2.25           H  
ATOM   5482 2HD  PRO A 343      25.901  -9.968   7.171  1.00  2.25           H  
ATOM   5483  N   ALA A 344      29.510  -8.817   3.007  1.00  1.97           N  
ATOM   5484  CA  ALA A 344      30.394  -9.284   1.940  1.00  1.97           C  
ATOM   5485  C   ALA A 344      31.610 -10.003   2.502  1.00  1.97           C  
ATOM   5486  O   ALA A 344      32.097 -10.966   1.912  1.00  1.97           O  
ATOM   5487  CB  ALA A 344      30.840  -8.109   1.090  1.00  1.97           C  
ATOM   5488  H   ALA A 344      29.240  -7.843   3.028  1.00  1.97           H  
ATOM   5489  HA  ALA A 344      29.840  -9.988   1.324  1.00  1.97           H  
ATOM   5490 1HB  ALA A 344      31.489  -8.463   0.281  1.00  1.97           H  
ATOM   5491 2HB  ALA A 344      29.969  -7.613   0.663  1.00  1.97           H  
ATOM   5492 3HB  ALA A 344      31.397  -7.406   1.707  1.00  1.97           H  
ATOM   5493  N   ILE A 345      32.084  -9.552   3.654  1.00  1.73           N  
ATOM   5494  CA  ILE A 345      33.245 -10.137   4.296  1.00  1.73           C  
ATOM   5495  C   ILE A 345      33.002 -11.581   4.703  1.00  1.73           C  
ATOM   5496  O   ILE A 345      33.853 -12.450   4.513  1.00  1.73           O  
ATOM   5497  CB  ILE A 345      33.646  -9.320   5.513  1.00  1.73           C  
ATOM   5498  CG1 ILE A 345      34.142  -7.984   5.055  1.00  1.73           C  
ATOM   5499  CG2 ILE A 345      34.708 -10.058   6.290  1.00  1.73           C  
ATOM   5500  CD1 ILE A 345      34.302  -6.973   6.146  1.00  1.73           C  
ATOM   5501  H   ILE A 345      31.618  -8.773   4.097  1.00  1.73           H  
ATOM   5502  HA  ILE A 345      34.071 -10.114   3.582  1.00  1.73           H  
ATOM   5503  HB  ILE A 345      32.774  -9.155   6.149  1.00  1.73           H  
ATOM   5504 1HG1 ILE A 345      35.099  -8.145   4.589  1.00  1.73           H  
ATOM   5505 2HG1 ILE A 345      33.455  -7.587   4.310  1.00  1.73           H  
ATOM   5506 1HG2 ILE A 345      34.995  -9.471   7.161  1.00  1.73           H  
ATOM   5507 2HG2 ILE A 345      34.315 -11.019   6.613  1.00  1.73           H  
ATOM   5508 3HG2 ILE A 345      35.579 -10.216   5.654  1.00  1.73           H  
ATOM   5509 1HD1 ILE A 345      34.681  -6.054   5.721  1.00  1.73           H  
ATOM   5510 2HD1 ILE A 345      33.337  -6.790   6.619  1.00  1.73           H  
ATOM   5511 3HD1 ILE A 345      35.005  -7.347   6.889  1.00  1.73           H  
ATOM   5512  N   GLU A 346      31.838 -11.856   5.290  1.00  1.58           N  
ATOM   5513  CA  GLU A 346      31.573 -13.223   5.713  1.00  1.58           C  
ATOM   5514  C   GLU A 346      31.551 -14.138   4.500  1.00  1.58           C  
ATOM   5515  O   GLU A 346      31.998 -15.280   4.569  1.00  1.58           O  
ATOM   5516  CB  GLU A 346      30.251 -13.329   6.470  1.00  1.58           C  
ATOM   5517  CG  GLU A 346      30.255 -12.641   7.831  1.00  1.58           C  
ATOM   5518  CD  GLU A 346      28.953 -12.792   8.583  1.00  1.58           C  
ATOM   5519  OE1 GLU A 346      28.191 -13.669   8.250  1.00  1.58           O  
ATOM   5520  OE2 GLU A 346      28.720 -12.024   9.488  1.00  1.58           O  
ATOM   5521  H   GLU A 346      31.141 -11.135   5.413  1.00  1.58           H  
ATOM   5522  HA  GLU A 346      32.377 -13.546   6.370  1.00  1.58           H  
ATOM   5523 1HB  GLU A 346      29.462 -12.874   5.873  1.00  1.58           H  
ATOM   5524 2HB  GLU A 346      29.994 -14.376   6.616  1.00  1.58           H  
ATOM   5525 1HG  GLU A 346      31.064 -13.052   8.432  1.00  1.58           H  
ATOM   5526 2HG  GLU A 346      30.458 -11.579   7.677  1.00  1.58           H  
ATOM   5527  N   LEU A 347      31.043 -13.627   3.378  1.00  1.55           N  
ATOM   5528  CA  LEU A 347      30.992 -14.412   2.149  1.00  1.55           C  
ATOM   5529  C   LEU A 347      32.385 -14.611   1.547  1.00  1.55           C  
ATOM   5530  O   LEU A 347      32.766 -15.718   1.170  1.00  1.55           O  
ATOM   5531  CB  LEU A 347      30.069 -13.692   1.186  1.00  1.55           C  
ATOM   5532  CG  LEU A 347      28.647 -13.703   1.652  1.00  1.55           C  
ATOM   5533  CD1 LEU A 347      27.838 -12.792   0.833  1.00  1.55           C  
ATOM   5534  CD2 LEU A 347      28.122 -15.126   1.582  1.00  1.55           C  
ATOM   5535  H   LEU A 347      30.664 -12.676   3.399  1.00  1.55           H  
ATOM   5536  HA  LEU A 347      30.575 -15.391   2.383  1.00  1.55           H  
ATOM   5537 1HB  LEU A 347      30.387 -12.658   1.092  1.00  1.55           H  
ATOM   5538 2HB  LEU A 347      30.122 -14.168   0.207  1.00  1.55           H  
ATOM   5539  HG  LEU A 347      28.611 -13.354   2.656  1.00  1.55           H  
ATOM   5540 1HD1 LEU A 347      26.801 -12.794   1.175  1.00  1.55           H  
ATOM   5541 2HD1 LEU A 347      28.238 -11.790   0.931  1.00  1.55           H  
ATOM   5542 3HD1 LEU A 347      27.888 -13.110  -0.194  1.00  1.55           H  
ATOM   5543 1HD2 LEU A 347      27.086 -15.155   1.923  1.00  1.55           H  
ATOM   5544 2HD2 LEU A 347      28.182 -15.477   0.568  1.00  1.55           H  
ATOM   5545 3HD2 LEU A 347      28.731 -15.769   2.216  1.00  1.55           H  
ATOM   5546  N   LEU A 348      33.187 -13.557   1.560  1.00  1.62           N  
ATOM   5547  CA  LEU A 348      34.557 -13.584   1.067  1.00  1.62           C  
ATOM   5548  C   LEU A 348      35.388 -14.640   1.775  1.00  1.62           C  
ATOM   5549  O   LEU A 348      36.130 -15.395   1.149  1.00  1.62           O  
ATOM   5550  CB  LEU A 348      35.161 -12.201   1.260  1.00  1.62           C  
ATOM   5551  CG  LEU A 348      36.597 -11.990   0.909  1.00  1.62           C  
ATOM   5552  CD1 LEU A 348      36.860 -12.314  -0.545  1.00  1.62           C  
ATOM   5553  CD2 LEU A 348      36.894 -10.544   1.202  1.00  1.62           C  
ATOM   5554  H   LEU A 348      32.819 -12.665   1.889  1.00  1.62           H  
ATOM   5555  HA  LEU A 348      34.539 -13.814   0.005  1.00  1.62           H  
ATOM   5556 1HB  LEU A 348      34.567 -11.482   0.684  1.00  1.62           H  
ATOM   5557 2HB  LEU A 348      35.058 -11.942   2.306  1.00  1.62           H  
ATOM   5558  HG  LEU A 348      37.226 -12.627   1.523  1.00  1.62           H  
ATOM   5559 1HD1 LEU A 348      37.914 -12.135  -0.773  1.00  1.62           H  
ATOM   5560 2HD1 LEU A 348      36.622 -13.361  -0.727  1.00  1.62           H  
ATOM   5561 3HD1 LEU A 348      36.252 -11.693  -1.169  1.00  1.62           H  
ATOM   5562 1HD2 LEU A 348      37.914 -10.331   0.977  1.00  1.62           H  
ATOM   5563 2HD2 LEU A 348      36.253  -9.912   0.593  1.00  1.62           H  
ATOM   5564 3HD2 LEU A 348      36.701 -10.346   2.254  1.00  1.62           H  
ATOM   5565  N   ARG A 349      35.238 -14.710   3.085  1.00  1.77           N  
ATOM   5566  CA  ARG A 349      35.971 -15.644   3.922  1.00  1.77           C  
ATOM   5567  C   ARG A 349      35.731 -17.146   3.664  1.00  1.77           C  
ATOM   5568  O   ARG A 349      36.578 -17.936   4.073  1.00  1.77           O  
ATOM   5569  CB  ARG A 349      35.686 -15.343   5.382  1.00  1.77           C  
ATOM   5570  CG  ARG A 349      36.336 -14.059   5.919  1.00  1.77           C  
ATOM   5571  CD  ARG A 349      35.902 -13.760   7.310  1.00  1.77           C  
ATOM   5572  NE  ARG A 349      36.555 -12.571   7.844  1.00  1.77           N  
ATOM   5573  CZ  ARG A 349      36.186 -11.939   8.975  1.00  1.77           C  
ATOM   5574  NH1 ARG A 349      35.164 -12.385   9.671  1.00  1.77           N  
ATOM   5575  NH2 ARG A 349      36.846 -10.870   9.384  1.00  1.77           N  
ATOM   5576  H   ARG A 349      34.606 -14.047   3.538  1.00  1.77           H  
ATOM   5577  HA  ARG A 349      37.030 -15.450   3.753  1.00  1.77           H  
ATOM   5578 1HB  ARG A 349      34.608 -15.241   5.516  1.00  1.77           H  
ATOM   5579 2HB  ARG A 349      36.018 -16.176   5.998  1.00  1.77           H  
ATOM   5580 1HG  ARG A 349      37.417 -14.184   5.922  1.00  1.77           H  
ATOM   5581 2HG  ARG A 349      36.075 -13.219   5.284  1.00  1.77           H  
ATOM   5582 1HD  ARG A 349      34.825 -13.587   7.313  1.00  1.77           H  
ATOM   5583 2HD  ARG A 349      36.137 -14.601   7.959  1.00  1.77           H  
ATOM   5584  HE  ARG A 349      37.344 -12.200   7.332  1.00  1.77           H  
ATOM   5585 1HH1 ARG A 349      34.657 -13.202   9.355  1.00  1.77           H  
ATOM   5586 2HH1 ARG A 349      34.885 -11.914  10.518  1.00  1.77           H  
ATOM   5587 1HH2 ARG A 349      37.631 -10.526   8.850  1.00  1.77           H  
ATOM   5588 2HH2 ARG A 349      36.566 -10.399  10.232  1.00  1.77           H  
ATOM   5589  N   GLN A 350      34.587 -17.535   3.053  1.00  1.97           N  
ATOM   5590  CA  GLN A 350      34.193 -18.943   2.777  1.00  1.97           C  
ATOM   5591  C   GLN A 350      32.682 -19.146   2.876  1.00  1.97           C  
ATOM   5592  O   GLN A 350      32.195 -19.604   3.912  1.00  1.97           O  
ATOM   5593  OXT GLN A 350      32.052 -19.254   1.825  1.00  1.97           O  
ATOM   5594  CB  GLN A 350      34.881 -19.974   3.708  1.00  1.97           C  
ATOM   5595  CG  GLN A 350      34.471 -21.425   3.477  1.00  1.97           C  
ATOM   5596  CD  GLN A 350      35.237 -22.394   4.398  1.00  1.97           C  
ATOM   5597  OE1 GLN A 350      35.706 -22.010   5.473  1.00  1.97           O  
ATOM   5598  NE2 GLN A 350      35.362 -23.651   3.982  1.00  1.97           N  
ATOM   5599  H   GLN A 350      33.961 -16.806   2.702  1.00  1.97           H  
ATOM   5600  HA  GLN A 350      34.486 -19.176   1.754  1.00  1.97           H  
ATOM   5601 1HB  GLN A 350      35.944 -20.020   3.502  1.00  1.97           H  
ATOM   5602 2HB  GLN A 350      34.736 -19.715   4.758  1.00  1.97           H  
ATOM   5603 1HG  GLN A 350      33.406 -21.527   3.681  1.00  1.97           H  
ATOM   5604 2HG  GLN A 350      34.680 -21.691   2.444  1.00  1.97           H  
ATOM   5605 1HE2 GLN A 350      35.850 -24.318   4.547  1.00  1.97           H  
ATOM   5606 2HE2 GLN A 350      34.969 -23.933   3.113  1.00  1.97           H  
TER    5607
ENDMDL

REMARK ID 639086 MODEL 5 hslsj
PFRMAT TS
TARGET hslsj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.509  -0.067   0.492  1.00  5.48           N  
ATOM      2  CA  GLY A   1       0.486   1.245  -0.149  1.00  5.48           C  
ATOM      3  C   GLY A   1       1.624   2.120   0.361  1.00  5.48           C  
ATOM      4  O   GLY A   1       1.494   3.337   0.480  1.00  5.48           O  
ATOM      5  H   GLY A   1      -0.012  -0.200   1.349  1.00  5.48           H  
ATOM      6 1HA  GLY A   1       0.568   1.123  -1.229  1.00  5.48           H  
ATOM      7 2HA  GLY A   1      -0.469   1.729   0.050  1.00  5.48           H  
ATOM      8  N   SER A   2       2.765   1.497   0.618  1.00  5.02           N  
ATOM      9  CA  SER A   2       3.942   2.207   1.113  1.00  5.02           C  
ATOM     10  C   SER A   2       4.825   2.724  -0.022  1.00  5.02           C  
ATOM     11  O   SER A   2       5.788   3.466   0.209  1.00  5.02           O  
ATOM     12  CB  SER A   2       4.731   1.313   2.033  1.00  5.02           C  
ATOM     13  OG  SER A   2       3.974   0.975   3.169  1.00  5.02           O  
ATOM     14  H   SER A   2       2.798   0.492   0.492  1.00  5.02           H  
ATOM     15  HA  SER A   2       3.603   3.067   1.693  1.00  5.02           H  
ATOM     16 1HB  SER A   2       5.019   0.413   1.497  1.00  5.02           H  
ATOM     17 2HB  SER A   2       5.636   1.829   2.338  1.00  5.02           H  
ATOM     18  HG  SER A   2       3.717   1.810   3.571  1.00  5.02           H  
ATOM     19  N   ASP A   3       4.436   2.419  -1.261  1.00  4.46           N  
ATOM     20  CA  ASP A   3       5.176   2.846  -2.445  1.00  4.46           C  
ATOM     21  C   ASP A   3       5.313   4.365  -2.487  1.00  4.46           C  
ATOM     22  O   ASP A   3       6.335   4.897  -2.922  1.00  4.46           O  
ATOM     23  CB  ASP A   3       4.476   2.379  -3.714  1.00  4.46           C  
ATOM     24  CG  ASP A   3       4.577   0.875  -3.952  1.00  4.46           C  
ATOM     25  OD1 ASP A   3       5.380   0.230  -3.317  1.00  4.46           O  
ATOM     26  OD2 ASP A   3       3.833   0.384  -4.762  1.00  4.46           O  
ATOM     27  H   ASP A   3       3.618   1.837  -1.375  1.00  4.46           H  
ATOM     28  HA  ASP A   3       6.167   2.402  -2.412  1.00  4.46           H  
ATOM     29 1HB  ASP A   3       3.422   2.654  -3.666  1.00  4.46           H  
ATOM     30 2HB  ASP A   3       4.904   2.900  -4.573  1.00  4.46           H  
ATOM     31  N   ASP A   4       4.315   5.081  -1.965  1.00  3.84           N  
ATOM     32  CA  ASP A   4       4.362   6.540  -1.953  1.00  3.84           C  
ATOM     33  C   ASP A   4       5.575   7.076  -1.176  1.00  3.84           C  
ATOM     34  O   ASP A   4       6.002   8.215  -1.408  1.00  3.84           O  
ATOM     35  CB  ASP A   4       3.076   7.132  -1.370  1.00  3.84           C  
ATOM     36  CG  ASP A   4       1.858   7.023  -2.314  1.00  3.84           C  
ATOM     37  OD1 ASP A   4       2.040   6.701  -3.469  1.00  3.84           O  
ATOM     38  OD2 ASP A   4       0.765   7.297  -1.873  1.00  3.84           O  
ATOM     39  H   ASP A   4       3.506   4.604  -1.591  1.00  3.84           H  
ATOM     40  HA  ASP A   4       4.443   6.880  -2.982  1.00  3.84           H  
ATOM     41 1HB  ASP A   4       2.836   6.617  -0.437  1.00  3.84           H  
ATOM     42 2HB  ASP A   4       3.239   8.182  -1.130  1.00  3.84           H  
ATOM     43  N   SER A   5       6.099   6.275  -0.227  1.00  3.22           N  
ATOM     44  CA  SER A   5       7.260   6.650   0.567  1.00  3.22           C  
ATOM     45  C   SER A   5       8.540   5.944   0.079  1.00  3.22           C  
ATOM     46  O   SER A   5       9.646   6.429   0.321  1.00  3.22           O  
ATOM     47  CB  SER A   5       7.005   6.308   2.029  1.00  3.22           C  
ATOM     48  OG  SER A   5       6.862   4.922   2.224  1.00  3.22           O  
ATOM     49  H   SER A   5       5.716   5.345  -0.083  1.00  3.22           H  
ATOM     50  HA  SER A   5       7.409   7.726   0.479  1.00  3.22           H  
ATOM     51 1HB  SER A   5       7.829   6.669   2.635  1.00  3.22           H  
ATOM     52 2HB  SER A   5       6.105   6.818   2.364  1.00  3.22           H  
ATOM     53  HG  SER A   5       6.383   4.573   1.446  1.00  3.22           H  
ATOM     54  N   TRP A   6       8.387   4.809  -0.627  1.00  2.63           N  
ATOM     55  CA  TRP A   6       9.538   4.017  -1.095  1.00  2.63           C  
ATOM     56  C   TRP A   6      10.056   4.423  -2.478  1.00  2.63           C  
ATOM     57  O   TRP A   6      11.200   4.141  -2.830  1.00  2.63           O  
ATOM     58  CB  TRP A   6       9.169   2.544  -1.155  1.00  2.63           C  
ATOM     59  CG  TRP A   6       8.824   1.969   0.155  1.00  2.63           C  
ATOM     60  CD1 TRP A   6       8.967   2.554   1.373  1.00  2.63           C  
ATOM     61  CD2 TRP A   6       8.279   0.666   0.397  1.00  2.63           C  
ATOM     62  NE1 TRP A   6       8.550   1.698   2.357  1.00  2.63           N  
ATOM     63  CE2 TRP A   6       8.131   0.534   1.777  1.00  2.63           C  
ATOM     64  CE3 TRP A   6       7.909  -0.389  -0.435  1.00  2.63           C  
ATOM     65  CZ2 TRP A   6       7.632  -0.618   2.352  1.00  2.63           C  
ATOM     66  CZ3 TRP A   6       7.405  -1.543   0.138  1.00  2.63           C  
ATOM     67  CH2 TRP A   6       7.270  -1.656   1.498  1.00  2.63           C  
ATOM     68  H   TRP A   6       7.447   4.456  -0.779  1.00  2.63           H  
ATOM     69  HA  TRP A   6      10.348   4.146  -0.379  1.00  2.63           H  
ATOM     70 1HB  TRP A   6       8.330   2.414  -1.819  1.00  2.63           H  
ATOM     71 2HB  TRP A   6      10.001   1.975  -1.576  1.00  2.63           H  
ATOM     72  HD1 TRP A   6       9.358   3.557   1.546  1.00  2.63           H  
ATOM     73  HE1 TRP A   6       8.549   1.900   3.349  1.00  2.63           H  
ATOM     74  HE3 TRP A   6       8.015  -0.305  -1.520  1.00  2.63           H  
ATOM     75  HZ2 TRP A   6       7.513  -0.724   3.431  1.00  2.63           H  
ATOM     76  HZ3 TRP A   6       7.118  -2.360  -0.524  1.00  2.63           H  
ATOM     77  HH2 TRP A   6       6.867  -2.578   1.918  1.00  2.63           H  
ATOM     78  N   ARG A   7       9.208   5.091  -3.241  1.00  2.11           N  
ATOM     79  CA  ARG A   7       9.494   5.569  -4.589  1.00  2.11           C  
ATOM     80  C   ARG A   7      10.586   6.617  -4.589  1.00  2.11           C  
ATOM     81  O   ARG A   7      10.897   7.201  -3.554  1.00  2.11           O  
ATOM     82  CB  ARG A   7       8.257   6.209  -5.172  1.00  2.11           C  
ATOM     83  CG  ARG A   7       7.897   7.494  -4.459  1.00  2.11           C  
ATOM     84  CD  ARG A   7       6.634   8.062  -4.913  1.00  2.11           C  
ATOM     85  NE  ARG A   7       6.295   9.245  -4.135  1.00  2.11           N  
ATOM     86  CZ  ARG A   7       6.631  10.501  -4.470  1.00  2.11           C  
ATOM     87  NH1 ARG A   7       7.276  10.726  -5.595  1.00  2.11           N  
ATOM     88  NH2 ARG A   7       6.309  11.505  -3.672  1.00  2.11           N  
ATOM     89  H   ARG A   7       8.265   5.240  -2.890  1.00  2.11           H  
ATOM     90  HA  ARG A   7       9.806   4.723  -5.203  1.00  2.11           H  
ATOM     91 1HB  ARG A   7       8.425   6.448  -6.219  1.00  2.11           H  
ATOM     92 2HB  ARG A   7       7.413   5.528  -5.114  1.00  2.11           H  
ATOM     93 1HG  ARG A   7       7.807   7.292  -3.388  1.00  2.11           H  
ATOM     94 2HG  ARG A   7       8.683   8.233  -4.621  1.00  2.11           H  
ATOM     95 1HD  ARG A   7       6.717   8.349  -5.959  1.00  2.11           H  
ATOM     96 2HD  ARG A   7       5.842   7.329  -4.795  1.00  2.11           H  
ATOM     97  HE  ARG A   7       5.836   9.088  -3.226  1.00  2.11           H  
ATOM     98 1HH1 ARG A   7       7.516   9.948  -6.202  1.00  2.11           H  
ATOM     99 2HH1 ARG A   7       7.530  11.664  -5.858  1.00  2.11           H  
ATOM    100 1HH2 ARG A   7       5.802  11.324  -2.814  1.00  2.11           H  
ATOM    101 2HH2 ARG A   7       6.554  12.452  -3.920  1.00  2.11           H  
ATOM    102  N   VAL A   8      11.154   6.881  -5.758  1.00  1.68           N  
ATOM    103  CA  VAL A   8      12.148   7.936  -5.865  1.00  1.68           C  
ATOM    104  C   VAL A   8      11.459   9.299  -5.662  1.00  1.68           C  
ATOM    105  O   VAL A   8      10.494   9.587  -6.373  1.00  1.68           O  
ATOM    106  CB  VAL A   8      12.759   7.938  -7.281  1.00  1.68           C  
ATOM    107  CG1 VAL A   8      13.717   9.093  -7.433  1.00  1.68           C  
ATOM    108  CG2 VAL A   8      13.461   6.624  -7.554  1.00  1.68           C  
ATOM    109  H   VAL A   8      10.889   6.351  -6.578  1.00  1.68           H  
ATOM    110  HA  VAL A   8      12.922   7.742  -5.132  1.00  1.68           H  
ATOM    111  HB  VAL A   8      11.957   8.078  -8.005  1.00  1.68           H  
ATOM    112 1HG1 VAL A   8      14.108   9.091  -8.442  1.00  1.68           H  
ATOM    113 2HG1 VAL A   8      13.196  10.032  -7.251  1.00  1.68           H  
ATOM    114 3HG1 VAL A   8      14.535   8.990  -6.723  1.00  1.68           H  
ATOM    115 1HG2 VAL A   8      13.871   6.634  -8.564  1.00  1.68           H  
ATOM    116 2HG2 VAL A   8      14.260   6.492  -6.860  1.00  1.68           H  
ATOM    117 3HG2 VAL A   8      12.754   5.800  -7.457  1.00  1.68           H  
ATOM    118  N   PRO A   9      11.875  10.125  -4.684  1.00  1.34           N  
ATOM    119  CA  PRO A   9      11.325  11.439  -4.389  1.00  1.34           C  
ATOM    120  C   PRO A   9      11.777  12.467  -5.412  1.00  1.34           C  
ATOM    121  O   PRO A   9      12.829  12.294  -6.029  1.00  1.34           O  
ATOM    122  CB  PRO A   9      11.889  11.729  -2.996  1.00  1.34           C  
ATOM    123  CG  PRO A   9      13.216  10.986  -2.963  1.00  1.34           C  
ATOM    124  CD  PRO A   9      12.989   9.726  -3.784  1.00  1.34           C  
ATOM    125  HA  PRO A   9      10.226  11.371  -4.367  1.00  1.34           H  
ATOM    126 1HB  PRO A   9      12.009  12.820  -2.864  1.00  1.34           H  
ATOM    127 2HB  PRO A   9      11.187  11.383  -2.226  1.00  1.34           H  
ATOM    128 1HG  PRO A   9      14.014  11.625  -3.370  1.00  1.34           H  
ATOM    129 2HG  PRO A   9      13.493  10.757  -1.921  1.00  1.34           H  
ATOM    130 1HD  PRO A   9      13.907   9.514  -4.347  1.00  1.34           H  
ATOM    131 2HD  PRO A   9      12.688   8.888  -3.130  1.00  1.34           H  
ATOM    132  N   THR A  10      11.042  13.570  -5.546  1.00  1.09           N  
ATOM    133  CA  THR A  10      11.524  14.663  -6.382  1.00  1.09           C  
ATOM    134  C   THR A  10      12.633  15.375  -5.605  1.00  1.09           C  
ATOM    135  O   THR A  10      12.404  15.733  -4.452  1.00  1.09           O  
ATOM    136  CB  THR A  10      10.425  15.690  -6.711  1.00  1.09           C  
ATOM    137  OG1 THR A  10       9.342  15.043  -7.389  1.00  1.09           O  
ATOM    138  CG2 THR A  10      10.994  16.786  -7.614  1.00  1.09           C  
ATOM    139  H   THR A  10      10.169  13.665  -5.047  1.00  1.09           H  
ATOM    140  HA  THR A  10      11.875  14.251  -7.318  1.00  1.09           H  
ATOM    141  HB  THR A  10      10.057  16.143  -5.788  1.00  1.09           H  
ATOM    142  HG1 THR A  10       8.704  15.705  -7.675  1.00  1.09           H  
ATOM    143 1HG2 THR A  10      10.220  17.513  -7.844  1.00  1.09           H  
ATOM    144 2HG2 THR A  10      11.814  17.280  -7.112  1.00  1.09           H  
ATOM    145 3HG2 THR A  10      11.357  16.344  -8.538  1.00  1.09           H  
ATOM    146  N   PRO A  11      13.838  15.567  -6.162  1.00  0.93           N  
ATOM    147  CA  PRO A  11      14.944  16.260  -5.533  1.00  0.93           C  
ATOM    148  C   PRO A  11      14.582  17.695  -5.177  1.00  0.93           C  
ATOM    149  O   PRO A  11      13.833  18.357  -5.911  1.00  0.93           O  
ATOM    150  CB  PRO A  11      16.020  16.225  -6.617  1.00  0.93           C  
ATOM    151  CG  PRO A  11      15.665  15.059  -7.476  1.00  0.93           C  
ATOM    152  CD  PRO A  11      14.173  14.985  -7.476  1.00  0.93           C  
ATOM    153  HA  PRO A  11      15.267  15.709  -4.635  1.00  0.93           H  
ATOM    154 1HB  PRO A  11      16.030  17.175  -7.160  1.00  0.93           H  
ATOM    155 2HB  PRO A  11      17.006  16.127  -6.143  1.00  0.93           H  
ATOM    156 1HG  PRO A  11      16.023  15.259  -8.459  1.00  0.93           H  
ATOM    157 2HG  PRO A  11      16.159  14.138  -7.123  1.00  0.93           H  
ATOM    158 1HD  PRO A  11      13.747  15.571  -8.300  1.00  0.93           H  
ATOM    159 2HD  PRO A  11      13.928  13.919  -7.536  1.00  0.93           H  
ATOM    160  N   ALA A  12      15.159  18.191  -4.085  1.00  0.83           N  
ATOM    161  CA  ALA A  12      14.939  19.560  -3.629  1.00  0.83           C  
ATOM    162  C   ALA A  12      15.374  20.519  -4.723  1.00  0.83           C  
ATOM    163  O   ALA A  12      14.730  21.542  -4.951  1.00  0.83           O  
ATOM    164  CB  ALA A  12      15.688  19.831  -2.326  1.00  0.83           C  
ATOM    165  H   ALA A  12      15.815  17.595  -3.576  1.00  0.83           H  
ATOM    166  HA  ALA A  12      13.879  19.702  -3.454  1.00  0.83           H  
ATOM    167 1HB  ALA A  12      15.505  20.853  -1.999  1.00  0.83           H  
ATOM    168 2HB  ALA A  12      15.348  19.136  -1.556  1.00  0.83           H  
ATOM    169 3HB  ALA A  12      16.760  19.691  -2.490  1.00  0.83           H  
ATOM    170  N   SER A  13      16.434  20.155  -5.450  1.00  0.79           N  
ATOM    171  CA  SER A  13      16.937  20.989  -6.530  1.00  0.79           C  
ATOM    172  C   SER A  13      15.897  21.211  -7.616  1.00  0.79           C  
ATOM    173  O   SER A  13      15.749  22.329  -8.109  1.00  0.79           O  
ATOM    174  CB  SER A  13      18.138  20.327  -7.171  1.00  0.79           C  
ATOM    175  OG  SER A  13      19.202  20.240  -6.282  1.00  0.79           O  
ATOM    176  H   SER A  13      16.946  19.300  -5.198  1.00  0.79           H  
ATOM    177  HA  SER A  13      17.220  21.957  -6.123  1.00  0.79           H  
ATOM    178 1HB  SER A  13      17.864  19.326  -7.507  1.00  0.79           H  
ATOM    179 2HB  SER A  13      18.439  20.896  -8.048  1.00  0.79           H  
ATOM    180  HG  SER A  13      18.938  19.566  -5.610  1.00  0.79           H  
ATOM    181  N   GLU A  14      15.161  20.164  -7.985  1.00  0.78           N  
ATOM    182  CA  GLU A  14      14.193  20.312  -9.062  1.00  0.78           C  
ATOM    183  C   GLU A  14      13.009  21.117  -8.553  1.00  0.78           C  
ATOM    184  O   GLU A  14      12.424  21.942  -9.271  1.00  0.78           O  
ATOM    185  CB  GLU A  14      13.762  18.947  -9.595  1.00  0.78           C  
ATOM    186  CG  GLU A  14      14.911  18.148 -10.263  1.00  0.78           C  
ATOM    187  CD  GLU A  14      15.591  18.859 -11.439  1.00  0.78           C  
ATOM    188  OE1 GLU A  14      14.909  19.296 -12.331  1.00  0.78           O  
ATOM    189  OE2 GLU A  14      16.820  18.944 -11.432  1.00  0.78           O  
ATOM    190  H   GLU A  14      15.278  19.274  -7.517  1.00  0.78           H  
ATOM    191  HA  GLU A  14      14.655  20.865  -9.876  1.00  0.78           H  
ATOM    192 1HB  GLU A  14      13.381  18.344  -8.768  1.00  0.78           H  
ATOM    193 2HB  GLU A  14      12.956  19.067 -10.316  1.00  0.78           H  
ATOM    194 1HG  GLU A  14      15.659  17.918  -9.508  1.00  0.78           H  
ATOM    195 2HG  GLU A  14      14.496  17.217 -10.612  1.00  0.78           H  
ATOM    196  N   LEU A  15      12.679  20.917  -7.281  1.00  0.81           N  
ATOM    197  CA  LEU A  15      11.595  21.674  -6.699  1.00  0.81           C  
ATOM    198  C   LEU A  15      11.977  23.146  -6.685  1.00  0.81           C  
ATOM    199  O   LEU A  15      11.163  24.008  -6.997  1.00  0.81           O  
ATOM    200  CB  LEU A  15      11.318  21.153  -5.294  1.00  0.81           C  
ATOM    201  CG  LEU A  15      10.740  19.766  -5.280  1.00  0.81           C  
ATOM    202  CD1 LEU A  15      10.723  19.236  -3.905  1.00  0.81           C  
ATOM    203  CD2 LEU A  15       9.338  19.817  -5.857  1.00  0.81           C  
ATOM    204  H   LEU A  15      13.175  20.214  -6.728  1.00  0.81           H  
ATOM    205  HA  LEU A  15      10.705  21.545  -7.312  1.00  0.81           H  
ATOM    206 1HB  LEU A  15      12.243  21.141  -4.731  1.00  0.81           H  
ATOM    207 2HB  LEU A  15      10.618  21.823  -4.799  1.00  0.81           H  
ATOM    208  HG  LEU A  15      11.361  19.117  -5.876  1.00  0.81           H  
ATOM    209 1HD1 LEU A  15      10.312  18.224  -3.911  1.00  0.81           H  
ATOM    210 2HD1 LEU A  15      11.726  19.203  -3.519  1.00  0.81           H  
ATOM    211 3HD1 LEU A  15      10.122  19.869  -3.285  1.00  0.81           H  
ATOM    212 1HD2 LEU A  15       8.912  18.814  -5.861  1.00  0.81           H  
ATOM    213 2HD2 LEU A  15       8.716  20.475  -5.250  1.00  0.81           H  
ATOM    214 3HD2 LEU A  15       9.383  20.198  -6.877  1.00  0.81           H  
ATOM    215  N   ALA A  16      13.240  23.441  -6.382  1.00  0.86           N  
ATOM    216  CA  ALA A  16      13.704  24.817  -6.380  1.00  0.86           C  
ATOM    217  C   ALA A  16      13.623  25.447  -7.769  1.00  0.86           C  
ATOM    218  O   ALA A  16      13.128  26.561  -7.925  1.00  0.86           O  
ATOM    219  CB  ALA A  16      15.138  24.874  -5.897  1.00  0.86           C  
ATOM    220  H   ALA A  16      13.879  22.696  -6.110  1.00  0.86           H  
ATOM    221  HA  ALA A  16      13.067  25.385  -5.705  1.00  0.86           H  
ATOM    222 1HB  ALA A  16      15.475  25.907  -5.862  1.00  0.86           H  
ATOM    223 2HB  ALA A  16      15.203  24.439  -4.926  1.00  0.86           H  
ATOM    224 3HB  ALA A  16      15.770  24.312  -6.572  1.00  0.86           H  
ATOM    225  N   LYS A  17      14.026  24.698  -8.799  1.00  0.91           N  
ATOM    226  CA  LYS A  17      14.038  25.226 -10.162  1.00  0.91           C  
ATOM    227  C   LYS A  17      12.658  25.634 -10.650  1.00  0.91           C  
ATOM    228  O   LYS A  17      12.515  26.626 -11.370  1.00  0.91           O  
ATOM    229  CB  LYS A  17      14.604  24.182 -11.123  1.00  0.91           C  
ATOM    230  CG  LYS A  17      16.097  23.929 -11.010  1.00  0.91           C  
ATOM    231  CD  LYS A  17      16.505  22.796 -11.940  1.00  0.91           C  
ATOM    232  CE  LYS A  17      17.966  22.441 -11.811  1.00  0.91           C  
ATOM    233  NZ  LYS A  17      18.301  21.241 -12.631  1.00  0.91           N  
ATOM    234  H   LYS A  17      14.404  23.766  -8.620  1.00  0.91           H  
ATOM    235  HA  LYS A  17      14.676  26.108 -10.179  1.00  0.91           H  
ATOM    236 1HB  LYS A  17      14.102  23.228 -10.948  1.00  0.91           H  
ATOM    237 2HB  LYS A  17      14.388  24.478 -12.148  1.00  0.91           H  
ATOM    238 1HG  LYS A  17      16.638  24.831 -11.292  1.00  0.91           H  
ATOM    239 2HG  LYS A  17      16.359  23.680  -9.995  1.00  0.91           H  
ATOM    240 1HD  LYS A  17      15.913  21.907 -11.710  1.00  0.91           H  
ATOM    241 2HD  LYS A  17      16.301  23.082 -12.969  1.00  0.91           H  
ATOM    242 1HE  LYS A  17      18.571  23.281 -12.147  1.00  0.91           H  
ATOM    243 2HE  LYS A  17      18.196  22.231 -10.765  1.00  0.91           H  
ATOM    244 1HZ  LYS A  17      19.280  21.015 -12.530  1.00  0.91           H  
ATOM    245 2HZ  LYS A  17      17.722  20.435 -12.290  1.00  0.91           H  
ATOM    246 3HZ  LYS A  17      18.092  21.419 -13.600  1.00  0.91           H  
ATOM    247  N   GLY A  18      11.643  24.866 -10.275  1.00  0.94           N  
ATOM    248  CA  GLY A  18      10.285  25.153 -10.709  1.00  0.94           C  
ATOM    249  C   GLY A  18       9.424  25.966  -9.731  1.00  0.94           C  
ATOM    250  O   GLY A  18       8.219  26.100  -9.967  1.00  0.94           O  
ATOM    251  H   GLY A  18      11.829  24.040  -9.698  1.00  0.94           H  
ATOM    252 1HA  GLY A  18      10.327  25.679 -11.662  1.00  0.94           H  
ATOM    253 2HA  GLY A  18       9.784  24.208 -10.909  1.00  0.94           H  
ATOM    254  N   ARG A  19       9.989  26.472  -8.625  1.00  0.95           N  
ATOM    255  CA  ARG A  19       9.137  27.136  -7.630  1.00  0.95           C  
ATOM    256  C   ARG A  19       9.658  28.453  -7.053  1.00  0.95           C  
ATOM    257  O   ARG A  19      10.855  28.731  -7.030  1.00  0.95           O  
ATOM    258  CB  ARG A  19       8.856  26.192  -6.470  1.00  0.95           C  
ATOM    259  CG  ARG A  19       8.109  24.890  -6.834  1.00  0.95           C  
ATOM    260  CD  ARG A  19       7.856  24.082  -5.639  1.00  0.95           C  
ATOM    261  NE  ARG A  19       6.842  24.693  -4.782  1.00  0.95           N  
ATOM    262  CZ  ARG A  19       5.514  24.465  -4.891  1.00  0.95           C  
ATOM    263  NH1 ARG A  19       5.074  23.621  -5.804  1.00  0.95           N  
ATOM    264  NH2 ARG A  19       4.645  25.075  -4.097  1.00  0.95           N  
ATOM    265  H   ARG A  19      10.996  26.384  -8.459  1.00  0.95           H  
ATOM    266  HA  ARG A  19       8.184  27.354  -8.108  1.00  0.95           H  
ATOM    267 1HB  ARG A  19       9.796  25.912  -6.000  1.00  0.95           H  
ATOM    268 2HB  ARG A  19       8.265  26.705  -5.720  1.00  0.95           H  
ATOM    269 1HG  ARG A  19       7.156  25.131  -7.302  1.00  0.95           H  
ATOM    270 2HG  ARG A  19       8.707  24.289  -7.515  1.00  0.95           H  
ATOM    271 1HD  ARG A  19       7.512  23.093  -5.930  1.00  0.95           H  
ATOM    272 2HD  ARG A  19       8.782  23.992  -5.069  1.00  0.95           H  
ATOM    273  HE  ARG A  19       7.170  25.366  -4.077  1.00  0.95           H  
ATOM    274 1HH1 ARG A  19       5.730  23.155  -6.416  1.00  0.95           H  
ATOM    275 2HH1 ARG A  19       4.084  23.444  -5.894  1.00  0.95           H  
ATOM    276 1HH2 ARG A  19       4.954  25.738  -3.395  1.00  0.95           H  
ATOM    277 2HH2 ARG A  19       3.661  24.890  -4.198  1.00  0.95           H  
ATOM    278  N   THR A  20       8.724  29.251  -6.530  1.00  0.93           N  
ATOM    279  CA  THR A  20       9.050  30.488  -5.820  1.00  0.93           C  
ATOM    280  C   THR A  20       8.744  30.361  -4.322  1.00  0.93           C  
ATOM    281  O   THR A  20       9.101  31.228  -3.523  1.00  0.93           O  
ATOM    282  CB  THR A  20       8.279  31.672  -6.425  1.00  0.93           C  
ATOM    283  OG1 THR A  20       6.868  31.436  -6.314  1.00  0.93           O  
ATOM    284  CG2 THR A  20       8.644  31.826  -7.893  1.00  0.93           C  
ATOM    285  H   THR A  20       7.754  28.990  -6.625  1.00  0.93           H  
ATOM    286  HA  THR A  20      10.117  30.684  -5.928  1.00  0.93           H  
ATOM    287  HB  THR A  20       8.532  32.585  -5.887  1.00  0.93           H  
ATOM    288  HG1 THR A  20       6.603  31.495  -5.386  1.00  0.93           H  
ATOM    289 1HG2 THR A  20       8.096  32.666  -8.318  1.00  0.93           H  
ATOM    290 2HG2 THR A  20       9.716  32.007  -7.983  1.00  0.93           H  
ATOM    291 3HG2 THR A  20       8.385  30.915  -8.431  1.00  0.93           H  
ATOM    292  N   GLU A  21       8.061  29.270  -3.969  1.00  0.91           N  
ATOM    293  CA  GLU A  21       7.622  28.958  -2.606  1.00  0.91           C  
ATOM    294  C   GLU A  21       7.962  27.505  -2.266  1.00  0.91           C  
ATOM    295  O   GLU A  21       8.016  26.649  -3.154  1.00  0.91           O  
ATOM    296  CB  GLU A  21       6.113  29.189  -2.449  1.00  0.91           C  
ATOM    297  CG  GLU A  21       5.655  30.643  -2.642  1.00  0.91           C  
ATOM    298  CD  GLU A  21       4.169  30.838  -2.431  1.00  0.91           C  
ATOM    299  OE1 GLU A  21       3.495  29.875  -2.158  1.00  0.91           O  
ATOM    300  OE2 GLU A  21       3.713  31.954  -2.542  1.00  0.91           O  
ATOM    301  H   GLU A  21       7.834  28.619  -4.698  1.00  0.91           H  
ATOM    302  HA  GLU A  21       8.153  29.603  -1.902  1.00  0.91           H  
ATOM    303 1HB  GLU A  21       5.578  28.571  -3.170  1.00  0.91           H  
ATOM    304 2HB  GLU A  21       5.804  28.870  -1.452  1.00  0.91           H  
ATOM    305 1HG  GLU A  21       6.200  31.276  -1.940  1.00  0.91           H  
ATOM    306 2HG  GLU A  21       5.909  30.963  -3.645  1.00  0.91           H  
ATOM    307  N   ASN A  22       8.161  27.217  -0.987  1.00  0.88           N  
ATOM    308  CA  ASN A  22       8.478  25.859  -0.548  1.00  0.88           C  
ATOM    309  C   ASN A  22       7.233  24.966  -0.421  1.00  0.88           C  
ATOM    310  O   ASN A  22       6.243  25.391   0.173  1.00  0.88           O  
ATOM    311  CB  ASN A  22       9.238  25.933   0.740  1.00  0.88           C  
ATOM    312  CG  ASN A  22      10.574  26.497   0.490  1.00  0.88           C  
ATOM    313  OD1 ASN A  22      11.517  25.792   0.124  1.00  0.88           O  
ATOM    314  ND2 ASN A  22      10.675  27.774   0.617  1.00  0.88           N  
ATOM    315  H   ASN A  22       8.103  27.968  -0.281  1.00  0.88           H  
ATOM    316  HA  ASN A  22       9.163  25.451  -1.274  1.00  0.88           H  
ATOM    317 1HB  ASN A  22       8.707  26.564   1.460  1.00  0.88           H  
ATOM    318 2HB  ASN A  22       9.341  24.935   1.175  1.00  0.88           H  
ATOM    319 1HD2 ASN A  22      11.549  28.211   0.436  1.00  0.88           H  
ATOM    320 2HD2 ASN A  22       9.856  28.326   0.888  1.00  0.88           H  
ATOM    321  N   PRO A  23       7.218  23.742  -1.001  1.00  0.85           N  
ATOM    322  CA  PRO A  23       6.106  22.814  -0.922  1.00  0.85           C  
ATOM    323  C   PRO A  23       5.849  22.521   0.540  1.00  0.85           C  
ATOM    324  O   PRO A  23       6.783  22.438   1.329  1.00  0.85           O  
ATOM    325  CB  PRO A  23       6.636  21.553  -1.617  1.00  0.85           C  
ATOM    326  CG  PRO A  23       7.717  22.034  -2.527  1.00  0.85           C  
ATOM    327  CD  PRO A  23       8.360  23.226  -1.807  1.00  0.85           C  
ATOM    328  HA  PRO A  23       5.223  23.235  -1.418  1.00  0.85           H  
ATOM    329 1HB  PRO A  23       6.970  20.834  -0.876  1.00  0.85           H  
ATOM    330 2HB  PRO A  23       5.818  21.071  -2.170  1.00  0.85           H  
ATOM    331 1HG  PRO A  23       8.427  21.228  -2.702  1.00  0.85           H  
ATOM    332 2HG  PRO A  23       7.289  22.280  -3.490  1.00  0.85           H  
ATOM    333 1HD  PRO A  23       9.196  22.911  -1.157  1.00  0.85           H  
ATOM    334 2HD  PRO A  23       8.669  23.926  -2.591  1.00  0.85           H  
ATOM    335  N   ALA A  24       4.599  22.259   0.900  1.00  0.83           N  
ATOM    336  CA  ALA A  24       4.264  21.984   2.300  1.00  0.83           C  
ATOM    337  C   ALA A  24       5.071  20.821   2.874  1.00  0.83           C  
ATOM    338  O   ALA A  24       5.395  20.808   4.060  1.00  0.83           O  
ATOM    339  CB  ALA A  24       2.787  21.677   2.428  1.00  0.83           C  
ATOM    340  H   ALA A  24       3.859  22.307   0.214  1.00  0.83           H  
ATOM    341  HA  ALA A  24       4.497  22.878   2.882  1.00  0.83           H  
ATOM    342 1HB  ALA A  24       2.539  21.506   3.476  1.00  0.83           H  
ATOM    343 2HB  ALA A  24       2.206  22.519   2.051  1.00  0.83           H  
ATOM    344 3HB  ALA A  24       2.552  20.785   1.851  1.00  0.83           H  
ATOM    345  N   GLU A  25       5.431  19.864   2.027  1.00  0.82           N  
ATOM    346  CA  GLU A  25       6.176  18.684   2.442  1.00  0.82           C  
ATOM    347  C   GLU A  25       7.555  19.021   3.009  1.00  0.82           C  
ATOM    348  O   GLU A  25       8.148  18.191   3.691  1.00  0.82           O  
ATOM    349  CB  GLU A  25       6.346  17.719   1.268  1.00  0.82           C  
ATOM    350  CG  GLU A  25       5.049  17.057   0.795  1.00  0.82           C  
ATOM    351  CD  GLU A  25       5.264  16.096  -0.352  1.00  0.82           C  
ATOM    352  OE1 GLU A  25       6.369  16.020  -0.837  1.00  0.82           O  
ATOM    353  OE2 GLU A  25       4.334  15.420  -0.722  1.00  0.82           O  
ATOM    354  H   GLU A  25       5.158  19.956   1.061  1.00  0.82           H  
ATOM    355  HA  GLU A  25       5.607  18.182   3.226  1.00  0.82           H  
ATOM    356 1HB  GLU A  25       6.775  18.254   0.421  1.00  0.82           H  
ATOM    357 2HB  GLU A  25       7.051  16.930   1.545  1.00  0.82           H  
ATOM    358 1HG  GLU A  25       4.605  16.517   1.630  1.00  0.82           H  
ATOM    359 2HG  GLU A  25       4.352  17.836   0.487  1.00  0.82           H  
ATOM    360  N   TYR A  26       8.094  20.187   2.643  1.00  0.83           N  
ATOM    361  CA  TYR A  26       9.404  20.669   3.072  1.00  0.83           C  
ATOM    362  C   TYR A  26       9.324  21.772   4.122  1.00  0.83           C  
ATOM    363  O   TYR A  26      10.330  22.415   4.430  1.00  0.83           O  
ATOM    364  CB  TYR A  26      10.178  21.148   1.855  1.00  0.83           C  
ATOM    365  CG  TYR A  26      10.588  20.017   0.947  1.00  0.83           C  
ATOM    366  CD1 TYR A  26       9.699  19.495   0.055  1.00  0.83           C  
ATOM    367  CD2 TYR A  26      11.877  19.543   0.989  1.00  0.83           C  
ATOM    368  CE1 TYR A  26      10.083  18.474  -0.772  1.00  0.83           C  
ATOM    369  CE2 TYR A  26      12.284  18.540   0.155  1.00  0.83           C  
ATOM    370  CZ  TYR A  26      11.389  17.996  -0.722  1.00  0.83           C  
ATOM    371  OH  TYR A  26      11.769  16.988  -1.569  1.00  0.83           O  
ATOM    372  H   TYR A  26       7.540  20.827   2.075  1.00  0.83           H  
ATOM    373  HA  TYR A  26       9.934  19.837   3.524  1.00  0.83           H  
ATOM    374 1HB  TYR A  26       9.561  21.848   1.282  1.00  0.83           H  
ATOM    375 2HB  TYR A  26      11.073  21.674   2.172  1.00  0.83           H  
ATOM    376  HD1 TYR A  26       8.692  19.877   0.020  1.00  0.83           H  
ATOM    377  HD2 TYR A  26      12.566  19.977   1.697  1.00  0.83           H  
ATOM    378  HE1 TYR A  26       9.365  18.044  -1.474  1.00  0.83           H  
ATOM    379  HE2 TYR A  26      13.310  18.178   0.196  1.00  0.83           H  
ATOM    380  HH  TYR A  26      12.715  16.815  -1.473  1.00  0.83           H  
ATOM    381  N   VAL A  27       8.136  22.020   4.661  1.00  0.86           N  
ATOM    382  CA  VAL A  27       7.989  23.095   5.626  1.00  0.86           C  
ATOM    383  C   VAL A  27       7.671  22.566   7.019  1.00  0.86           C  
ATOM    384  O   VAL A  27       6.822  21.694   7.210  1.00  0.86           O  
ATOM    385  CB  VAL A  27       6.936  24.097   5.129  1.00  0.86           C  
ATOM    386  CG1 VAL A  27       6.732  25.178   6.148  1.00  0.86           C  
ATOM    387  CG2 VAL A  27       7.437  24.721   3.802  1.00  0.86           C  
ATOM    388  H   VAL A  27       7.311  21.477   4.401  1.00  0.86           H  
ATOM    389  HA  VAL A  27       8.933  23.636   5.690  1.00  0.86           H  
ATOM    390  HB  VAL A  27       5.988  23.583   4.969  1.00  0.86           H  
ATOM    391 1HG1 VAL A  27       5.994  25.891   5.788  1.00  0.86           H  
ATOM    392 2HG1 VAL A  27       6.385  24.738   7.080  1.00  0.86           H  
ATOM    393 3HG1 VAL A  27       7.675  25.678   6.311  1.00  0.86           H  
ATOM    394 1HG2 VAL A  27       6.705  25.434   3.425  1.00  0.86           H  
ATOM    395 2HG2 VAL A  27       8.384  25.233   3.979  1.00  0.86           H  
ATOM    396 3HG2 VAL A  27       7.585  23.945   3.065  1.00  0.86           H  
ATOM    397  N   LEU A  28       8.408  23.077   7.992  1.00  0.91           N  
ATOM    398  CA  LEU A  28       8.295  22.643   9.370  1.00  0.91           C  
ATOM    399  C   LEU A  28       7.023  23.200  10.038  1.00  0.91           C  
ATOM    400  O   LEU A  28       6.699  24.367   9.815  1.00  0.91           O  
ATOM    401  CB  LEU A  28       9.536  23.104  10.137  1.00  0.91           C  
ATOM    402  CG  LEU A  28      10.803  22.252   9.894  1.00  0.91           C  
ATOM    403  CD1 LEU A  28      10.548  20.832  10.345  1.00  0.91           C  
ATOM    404  CD2 LEU A  28      11.169  22.294   8.405  1.00  0.91           C  
ATOM    405  H   LEU A  28       9.076  23.817   7.767  1.00  0.91           H  
ATOM    406  HA  LEU A  28       8.306  21.564   9.363  1.00  0.91           H  
ATOM    407 1HB  LEU A  28       9.766  24.134   9.857  1.00  0.91           H  
ATOM    408 2HB  LEU A  28       9.313  23.078  11.209  1.00  0.91           H  
ATOM    409  HG  LEU A  28      11.628  22.648  10.484  1.00  0.91           H  
ATOM    410 1HD1 LEU A  28      11.441  20.231  10.181  1.00  0.91           H  
ATOM    411 2HD1 LEU A  28      10.296  20.827  11.409  1.00  0.91           H  
ATOM    412 3HD1 LEU A  28       9.722  20.409   9.783  1.00  0.91           H  
ATOM    413 1HD2 LEU A  28      12.065  21.696   8.230  1.00  0.91           H  
ATOM    414 2HD2 LEU A  28      10.360  21.900   7.814  1.00  0.91           H  
ATOM    415 3HD2 LEU A  28      11.350  23.313   8.109  1.00  0.91           H  
ATOM    416  N   PRO A  29       6.240  22.393  10.782  1.00  0.99           N  
ATOM    417  CA  PRO A  29       5.083  22.797  11.571  1.00  0.99           C  
ATOM    418  C   PRO A  29       5.505  23.856  12.562  1.00  0.99           C  
ATOM    419  O   PRO A  29       6.636  23.831  13.037  1.00  0.99           O  
ATOM    420  CB  PRO A  29       4.664  21.500  12.270  1.00  0.99           C  
ATOM    421  CG  PRO A  29       5.182  20.405  11.377  1.00  0.99           C  
ATOM    422  CD  PRO A  29       6.464  20.943  10.781  1.00  0.99           C  
ATOM    423  HA  PRO A  29       4.294  23.172  10.896  1.00  0.99           H  
ATOM    424 1HB  PRO A  29       5.111  21.457  13.281  1.00  0.99           H  
ATOM    425 2HB  PRO A  29       3.573  21.471  12.400  1.00  0.99           H  
ATOM    426 1HG  PRO A  29       5.353  19.486  11.965  1.00  0.99           H  
ATOM    427 2HG  PRO A  29       4.433  20.156  10.610  1.00  0.99           H  
ATOM    428 1HD  PRO A  29       7.348  20.663  11.380  1.00  0.99           H  
ATOM    429 2HD  PRO A  29       6.492  20.568   9.758  1.00  0.99           H  
ATOM    430  N   GLU A  30       4.605  24.757  12.938  1.00  1.12           N  
ATOM    431  CA  GLU A  30       4.984  25.832  13.865  1.00  1.12           C  
ATOM    432  C   GLU A  30       5.492  25.327  15.215  1.00  1.12           C  
ATOM    433  O   GLU A  30       6.335  25.964  15.846  1.00  1.12           O  
ATOM    434  CB  GLU A  30       3.824  26.789  14.102  1.00  1.12           C  
ATOM    435  CG  GLU A  30       3.446  27.650  12.915  1.00  1.12           C  
ATOM    436  CD  GLU A  30       2.372  28.677  13.260  1.00  1.12           C  
ATOM    437  OE1 GLU A  30       2.091  28.853  14.435  1.00  1.12           O  
ATOM    438  OE2 GLU A  30       1.850  29.287  12.361  1.00  1.12           O  
ATOM    439  H   GLU A  30       3.671  24.734  12.552  1.00  1.12           H  
ATOM    440  HA  GLU A  30       5.788  26.399  13.404  1.00  1.12           H  
ATOM    441 1HB  GLU A  30       2.944  26.219  14.397  1.00  1.12           H  
ATOM    442 2HB  GLU A  30       4.065  27.445  14.920  1.00  1.12           H  
ATOM    443 1HG  GLU A  30       4.339  28.172  12.566  1.00  1.12           H  
ATOM    444 2HG  GLU A  30       3.095  27.008  12.108  1.00  1.12           H  
ATOM    445  N   GLU A  31       5.010  24.168  15.646  1.00  1.29           N  
ATOM    446  CA  GLU A  31       5.409  23.584  16.924  1.00  1.29           C  
ATOM    447  C   GLU A  31       6.906  23.262  16.956  1.00  1.29           C  
ATOM    448  O   GLU A  31       7.507  23.150  18.026  1.00  1.29           O  
ATOM    449  CB  GLU A  31       4.611  22.306  17.194  1.00  1.29           C  
ATOM    450  CG  GLU A  31       3.127  22.528  17.465  1.00  1.29           C  
ATOM    451  CD  GLU A  31       2.366  21.241  17.708  1.00  1.29           C  
ATOM    452  OE1 GLU A  31       2.940  20.190  17.546  1.00  1.29           O  
ATOM    453  OE2 GLU A  31       1.212  21.316  18.062  1.00  1.29           O  
ATOM    454  H   GLU A  31       4.337  23.686  15.070  1.00  1.29           H  
ATOM    455  HA  GLU A  31       5.199  24.306  17.713  1.00  1.29           H  
ATOM    456 1HB  GLU A  31       4.702  21.637  16.336  1.00  1.29           H  
ATOM    457 2HB  GLU A  31       5.036  21.790  18.055  1.00  1.29           H  
ATOM    458 1HG  GLU A  31       3.021  23.170  18.338  1.00  1.29           H  
ATOM    459 2HG  GLU A  31       2.691  23.048  16.611  1.00  1.29           H  
ATOM    460  N   GLU A  32       7.488  23.067  15.774  1.00  1.53           N  
ATOM    461  CA  GLU A  32       8.879  22.704  15.598  1.00  1.53           C  
ATOM    462  C   GLU A  32       9.737  23.920  15.223  1.00  1.53           C  
ATOM    463  O   GLU A  32      10.907  23.766  14.858  1.00  1.53           O  
ATOM    464  CB  GLU A  32       8.977  21.608  14.528  1.00  1.53           C  
ATOM    465  CG  GLU A  32       8.213  20.323  14.909  1.00  1.53           C  
ATOM    466  CD  GLU A  32       8.279  19.202  13.879  1.00  1.53           C  
ATOM    467  OE1 GLU A  32       8.895  19.371  12.858  1.00  1.53           O  
ATOM    468  OE2 GLU A  32       7.689  18.176  14.126  1.00  1.53           O  
ATOM    469  H   GLU A  32       6.947  23.213  14.925  1.00  1.53           H  
ATOM    470  HA  GLU A  32       9.253  22.305  16.540  1.00  1.53           H  
ATOM    471 1HB  GLU A  32       8.565  21.979  13.586  1.00  1.53           H  
ATOM    472 2HB  GLU A  32      10.021  21.350  14.356  1.00  1.53           H  
ATOM    473 1HG  GLU A  32       8.609  19.953  15.853  1.00  1.53           H  
ATOM    474 2HG  GLU A  32       7.166  20.588  15.069  1.00  1.53           H  
ATOM    475  N   ARG A  33       9.170  25.134  15.322  1.00  1.82           N  
ATOM    476  CA  ARG A  33       9.897  26.342  14.937  1.00  1.82           C  
ATOM    477  C   ARG A  33       9.993  27.374  16.078  1.00  1.82           C  
ATOM    478  O   ARG A  33       9.462  28.476  15.918  1.00  1.82           O  
ATOM    479  CB  ARG A  33       9.138  27.106  13.864  1.00  1.82           C  
ATOM    480  CG  ARG A  33       8.796  26.460  12.567  1.00  1.82           C  
ATOM    481  CD  ARG A  33       7.990  27.464  11.774  1.00  1.82           C  
ATOM    482  NE  ARG A  33       7.226  26.869  10.719  1.00  1.82           N  
ATOM    483  CZ  ARG A  33       6.414  27.523   9.879  1.00  1.82           C  
ATOM    484  NH1 ARG A  33       6.288  28.830   9.916  1.00  1.82           N  
ATOM    485  NH2 ARG A  33       5.736  26.804   9.029  1.00  1.82           N  
ATOM    486  H   ARG A  33       8.203  25.229  15.634  1.00  1.82           H  
ATOM    487  HA  ARG A  33      10.890  26.071  14.582  1.00  1.82           H  
ATOM    488 1HB  ARG A  33       8.196  27.459  14.289  1.00  1.82           H  
ATOM    489 2HB  ARG A  33       9.723  27.980  13.601  1.00  1.82           H  
ATOM    490 1HG  ARG A  33       9.699  26.204  12.012  1.00  1.82           H  
ATOM    491 2HG  ARG A  33       8.211  25.576  12.731  1.00  1.82           H  
ATOM    492 1HD  ARG A  33       7.302  27.984  12.440  1.00  1.82           H  
ATOM    493 2HD  ARG A  33       8.672  28.191  11.328  1.00  1.82           H  
ATOM    494  HE  ARG A  33       7.243  25.854  10.611  1.00  1.82           H  
ATOM    495 1HH1 ARG A  33       6.818  29.368  10.586  1.00  1.82           H  
ATOM    496 2HH1 ARG A  33       5.658  29.293   9.277  1.00  1.82           H  
ATOM    497 1HH2 ARG A  33       5.854  25.785   9.104  1.00  1.82           H  
ATOM    498 2HH2 ARG A  33       5.103  27.228   8.372  1.00  1.82           H  
ATOM    499  N   PRO A  34      10.677  27.105  17.208  1.00  2.15           N  
ATOM    500  CA  PRO A  34      10.787  28.016  18.344  1.00  2.15           C  
ATOM    501  C   PRO A  34      11.506  29.307  17.961  1.00  2.15           C  
ATOM    502  O   PRO A  34      11.342  30.346  18.599  1.00  2.15           O  
ATOM    503  CB  PRO A  34      11.600  27.195  19.352  1.00  2.15           C  
ATOM    504  CG  PRO A  34      12.345  26.168  18.511  1.00  2.15           C  
ATOM    505  CD  PRO A  34      11.402  25.840  17.377  1.00  2.15           C  
ATOM    506  HA  PRO A  34       9.780  28.233  18.731  1.00  2.15           H  
ATOM    507 1HB  PRO A  34      12.279  27.859  19.909  1.00  2.15           H  
ATOM    508 2HB  PRO A  34      10.926  26.734  20.088  1.00  2.15           H  
ATOM    509 1HG  PRO A  34      13.302  26.582  18.164  1.00  2.15           H  
ATOM    510 2HG  PRO A  34      12.588  25.286  19.124  1.00  2.15           H  
ATOM    511 1HD  PRO A  34      11.976  25.573  16.485  1.00  2.15           H  
ATOM    512 2HD  PRO A  34      10.709  25.042  17.684  1.00  2.15           H  
ATOM    513  N   GLY A  35      12.289  29.224  16.892  1.00  2.47           N  
ATOM    514  CA  GLY A  35      13.053  30.328  16.348  1.00  2.47           C  
ATOM    515  C   GLY A  35      12.426  30.879  15.071  1.00  2.47           C  
ATOM    516  O   GLY A  35      13.083  31.592  14.336  1.00  2.47           O  
ATOM    517  H   GLY A  35      12.373  28.335  16.426  1.00  2.47           H  
ATOM    518 1HA  GLY A  35      13.123  31.121  17.093  1.00  2.47           H  
ATOM    519 2HA  GLY A  35      14.070  29.995  16.142  1.00  2.47           H  
ATOM    520  N   ARG A  36      11.129  30.666  14.850  1.00  2.72           N  
ATOM    521  CA  ARG A  36      10.439  31.012  13.584  1.00  2.72           C  
ATOM    522  C   ARG A  36      10.688  32.372  12.905  1.00  2.72           C  
ATOM    523  O   ARG A  36      10.250  32.561  11.768  1.00  2.72           O  
ATOM    524  CB  ARG A  36       8.937  30.941  13.799  1.00  2.72           C  
ATOM    525  CG  ARG A  36       8.368  32.005  14.721  1.00  2.72           C  
ATOM    526  CD  ARG A  36       6.924  31.769  14.983  1.00  2.72           C  
ATOM    527  NE  ARG A  36       6.706  30.593  15.826  1.00  2.72           N  
ATOM    528  CZ  ARG A  36       5.512  29.986  16.001  1.00  2.72           C  
ATOM    529  NH1 ARG A  36       4.444  30.444  15.374  1.00  2.72           N  
ATOM    530  NH2 ARG A  36       5.415  28.933  16.796  1.00  2.72           N  
ATOM    531  H   ARG A  36      10.601  30.118  15.530  1.00  2.72           H  
ATOM    532  HA  ARG A  36      10.715  30.243  12.860  1.00  2.72           H  
ATOM    533 1HB  ARG A  36       8.436  31.039  12.839  1.00  2.72           H  
ATOM    534 2HB  ARG A  36       8.658  29.991  14.205  1.00  2.72           H  
ATOM    535 1HG  ARG A  36       8.903  31.984  15.671  1.00  2.72           H  
ATOM    536 2HG  ARG A  36       8.477  32.988  14.261  1.00  2.72           H  
ATOM    537 1HD  ARG A  36       6.499  32.634  15.490  1.00  2.72           H  
ATOM    538 2HD  ARG A  36       6.405  31.609  14.039  1.00  2.72           H  
ATOM    539  HE  ARG A  36       7.512  30.204  16.316  1.00  2.72           H  
ATOM    540 1HH1 ARG A  36       4.519  31.242  14.765  1.00  2.72           H  
ATOM    541 2HH1 ARG A  36       3.532  29.970  15.460  1.00  2.72           H  
ATOM    542 1HH2 ARG A  36       6.231  28.573  17.269  1.00  2.72           H  
ATOM    543 2HH2 ARG A  36       4.520  28.488  16.937  1.00  2.72           H  
ATOM    544  N   GLY A  37      11.292  33.345  13.573  1.00  2.83           N  
ATOM    545  CA  GLY A  37      11.506  34.625  12.906  1.00  2.83           C  
ATOM    546  C   GLY A  37      12.711  34.498  11.971  1.00  2.83           C  
ATOM    547  O   GLY A  37      13.388  33.475  11.951  1.00  2.83           O  
ATOM    548  H   GLY A  37      11.655  33.165  14.500  1.00  2.83           H  
ATOM    549 1HA  GLY A  37      10.618  34.904  12.339  1.00  2.83           H  
ATOM    550 2HA  GLY A  37      11.684  35.402  13.648  1.00  2.83           H  
ATOM    551  N   THR A  38      13.060  35.557  11.254  1.00  2.74           N  
ATOM    552  CA  THR A  38      14.169  35.437  10.305  1.00  2.74           C  
ATOM    553  C   THR A  38      15.537  35.380  10.970  1.00  2.74           C  
ATOM    554  O   THR A  38      16.514  34.930  10.375  1.00  2.74           O  
ATOM    555  CB  THR A  38      14.132  36.595   9.303  1.00  2.74           C  
ATOM    556  OG1 THR A  38      14.222  37.843  10.010  1.00  2.74           O  
ATOM    557  CG2 THR A  38      12.844  36.545   8.509  1.00  2.74           C  
ATOM    558  H   THR A  38      12.528  36.415  11.310  1.00  2.74           H  
ATOM    559  HA  THR A  38      14.035  34.510   9.749  1.00  2.74           H  
ATOM    560  HB  THR A  38      14.980  36.514   8.622  1.00  2.74           H  
ATOM    561  HG1 THR A  38      15.040  37.866  10.534  1.00  2.74           H  
ATOM    562 1HG2 THR A  38      12.819  37.369   7.796  1.00  2.74           H  
ATOM    563 2HG2 THR A  38      12.798  35.602   7.975  1.00  2.74           H  
ATOM    564 3HG2 THR A  38      11.995  36.624   9.185  1.00  2.74           H  
ATOM    565  N   ASP A  39      15.594  35.768  12.231  1.00  2.47           N  
ATOM    566  CA  ASP A  39      16.827  35.788  12.999  1.00  2.47           C  
ATOM    567  C   ASP A  39      17.484  34.412  13.107  1.00  2.47           C  
ATOM    568  O   ASP A  39      18.714  34.304  13.111  1.00  2.47           O  
ATOM    569  CB  ASP A  39      16.530  36.323  14.394  1.00  2.47           C  
ATOM    570  CG  ASP A  39      16.231  37.817  14.393  1.00  2.47           C  
ATOM    571  OD1 ASP A  39      16.492  38.465  13.403  1.00  2.47           O  
ATOM    572  OD2 ASP A  39      15.728  38.293  15.376  1.00  2.47           O  
ATOM    573  H   ASP A  39      14.740  36.086  12.663  1.00  2.47           H  
ATOM    574  HA  ASP A  39      17.528  36.460  12.504  1.00  2.47           H  
ATOM    575 1HB  ASP A  39      15.668  35.795  14.802  1.00  2.47           H  
ATOM    576 2HB  ASP A  39      17.363  36.121  15.049  1.00  2.47           H  
ATOM    577  N   VAL A  40      16.671  33.344  13.128  1.00  2.10           N  
ATOM    578  CA  VAL A  40      17.182  31.975  13.270  1.00  2.10           C  
ATOM    579  C   VAL A  40      18.114  31.597  12.143  1.00  2.10           C  
ATOM    580  O   VAL A  40      18.895  30.658  12.259  1.00  2.10           O  
ATOM    581  CB  VAL A  40      16.052  30.942  13.326  1.00  2.10           C  
ATOM    582  CG1 VAL A  40      15.400  30.730  11.940  1.00  2.10           C  
ATOM    583  CG2 VAL A  40      16.588  29.644  13.866  1.00  2.10           C  
ATOM    584  H   VAL A  40      15.660  33.477  13.029  1.00  2.10           H  
ATOM    585  HA  VAL A  40      17.736  31.921  14.207  1.00  2.10           H  
ATOM    586  HB  VAL A  40      15.315  31.312  13.982  1.00  2.10           H  
ATOM    587 1HG1 VAL A  40      14.579  30.017  12.027  1.00  2.10           H  
ATOM    588 2HG1 VAL A  40      15.011  31.675  11.576  1.00  2.10           H  
ATOM    589 3HG1 VAL A  40      16.132  30.344  11.236  1.00  2.10           H  
ATOM    590 1HG2 VAL A  40      15.778  28.936  13.944  1.00  2.10           H  
ATOM    591 2HG2 VAL A  40      17.360  29.255  13.202  1.00  2.10           H  
ATOM    592 3HG2 VAL A  40      17.003  29.824  14.846  1.00  2.10           H  
ATOM    593  N   PHE A  41      17.995  32.301  11.028  1.00  1.73           N  
ATOM    594  CA  PHE A  41      18.791  32.057   9.864  1.00  1.73           C  
ATOM    595  C   PHE A  41      20.285  32.043  10.137  1.00  1.73           C  
ATOM    596  O   PHE A  41      20.995  31.185   9.612  1.00  1.73           O  
ATOM    597  CB  PHE A  41      18.474  33.129   8.826  1.00  1.73           C  
ATOM    598  CG  PHE A  41      19.304  33.074   7.620  1.00  1.73           C  
ATOM    599  CD1 PHE A  41      19.061  32.147   6.670  1.00  1.73           C  
ATOM    600  CD2 PHE A  41      20.335  33.973   7.431  1.00  1.73           C  
ATOM    601  CE1 PHE A  41      19.821  32.079   5.555  1.00  1.73           C  
ATOM    602  CE2 PHE A  41      21.114  33.919   6.300  1.00  1.73           C  
ATOM    603  CZ  PHE A  41      20.854  32.962   5.355  1.00  1.73           C  
ATOM    604  H   PHE A  41      17.342  33.085  10.990  1.00  1.73           H  
ATOM    605  HA  PHE A  41      18.507  31.089   9.474  1.00  1.73           H  
ATOM    606 1HB  PHE A  41      17.428  33.050   8.530  1.00  1.73           H  
ATOM    607 2HB  PHE A  41      18.610  34.110   9.277  1.00  1.73           H  
ATOM    608  HD1 PHE A  41      18.252  31.453   6.817  1.00  1.73           H  
ATOM    609  HD2 PHE A  41      20.525  34.726   8.195  1.00  1.73           H  
ATOM    610  HE1 PHE A  41      19.605  31.327   4.837  1.00  1.73           H  
ATOM    611  HE2 PHE A  41      21.931  34.626   6.157  1.00  1.73           H  
ATOM    612  HZ  PHE A  41      21.463  32.900   4.455  1.00  1.73           H  
ATOM    613  N   ALA A  42      20.796  33.052  10.852  1.00  1.40           N  
ATOM    614  CA  ALA A  42      22.242  33.110  11.039  1.00  1.40           C  
ATOM    615  C   ALA A  42      22.698  34.032  12.169  1.00  1.40           C  
ATOM    616  O   ALA A  42      23.440  34.981  11.910  1.00  1.40           O  
ATOM    617  CB  ALA A  42      22.911  33.552   9.753  1.00  1.40           C  
ATOM    618  H   ALA A  42      20.173  33.710  11.324  1.00  1.40           H  
ATOM    619  HA  ALA A  42      22.578  32.103  11.285  1.00  1.40           H  
ATOM    620 1HB  ALA A  42      23.983  33.545   9.897  1.00  1.40           H  
ATOM    621 2HB  ALA A  42      22.662  32.881   8.937  1.00  1.40           H  
ATOM    622 3HB  ALA A  42      22.589  34.556   9.505  1.00  1.40           H  
ATOM    623  N   LEU A  43      22.282  33.806  13.406  1.00  1.16           N  
ATOM    624  CA  LEU A  43      22.788  34.700  14.444  1.00  1.16           C  
ATOM    625  C   LEU A  43      24.296  34.465  14.601  1.00  1.16           C  
ATOM    626  O   LEU A  43      24.738  33.328  14.495  1.00  1.16           O  
ATOM    627  CB  LEU A  43      22.089  34.447  15.775  1.00  1.16           C  
ATOM    628  CG  LEU A  43      20.655  34.794  15.827  1.00  1.16           C  
ATOM    629  CD1 LEU A  43      20.104  34.350  17.144  1.00  1.16           C  
ATOM    630  CD2 LEU A  43      20.511  36.288  15.624  1.00  1.16           C  
ATOM    631  H   LEU A  43      21.646  33.044  13.622  1.00  1.16           H  
ATOM    632  HA  LEU A  43      22.568  35.712  14.138  1.00  1.16           H  
ATOM    633 1HB  LEU A  43      22.160  33.387  16.004  1.00  1.16           H  
ATOM    634 2HB  LEU A  43      22.599  35.008  16.556  1.00  1.16           H  
ATOM    635  HG  LEU A  43      20.123  34.262  15.054  1.00  1.16           H  
ATOM    636 1HD1 LEU A  43      19.042  34.586  17.198  1.00  1.16           H  
ATOM    637 2HD1 LEU A  43      20.246  33.274  17.223  1.00  1.16           H  
ATOM    638 3HD1 LEU A  43      20.631  34.851  17.953  1.00  1.16           H  
ATOM    639 1HD2 LEU A  43      19.468  36.567  15.662  1.00  1.16           H  
ATOM    640 2HD2 LEU A  43      21.053  36.813  16.407  1.00  1.16           H  
ATOM    641 3HD2 LEU A  43      20.923  36.560  14.651  1.00  1.16           H  
ATOM    642  N   PRO A  44      25.131  35.485  14.817  1.00  0.99           N  
ATOM    643  CA  PRO A  44      26.562  35.335  15.040  1.00  0.99           C  
ATOM    644  C   PRO A  44      26.868  34.432  16.222  1.00  0.99           C  
ATOM    645  O   PRO A  44      26.226  34.537  17.261  1.00  0.99           O  
ATOM    646  CB  PRO A  44      26.997  36.770  15.349  1.00  0.99           C  
ATOM    647  CG  PRO A  44      25.973  37.640  14.649  1.00  0.99           C  
ATOM    648  CD  PRO A  44      24.665  36.881  14.762  1.00  0.99           C  
ATOM    649  HA  PRO A  44      27.038  34.956  14.122  1.00  0.99           H  
ATOM    650 1HB  PRO A  44      27.022  36.922  16.439  1.00  0.99           H  
ATOM    651 2HB  PRO A  44      28.022  36.938  14.984  1.00  0.99           H  
ATOM    652 1HG  PRO A  44      25.928  38.632  15.124  1.00  0.99           H  
ATOM    653 2HG  PRO A  44      26.274  37.805  13.602  1.00  0.99           H  
ATOM    654 1HD  PRO A  44      24.103  37.147  15.670  1.00  0.99           H  
ATOM    655 2HD  PRO A  44      24.111  37.088  13.834  1.00  0.99           H  
ATOM    656  N   LEU A  45      27.893  33.604  16.108  1.00  0.88           N  
ATOM    657  CA  LEU A  45      28.254  32.731  17.215  1.00  0.88           C  
ATOM    658  C   LEU A  45      28.571  33.716  18.360  1.00  0.88           C  
ATOM    659  O   LEU A  45      29.306  34.675  18.116  1.00  0.88           O  
ATOM    660  CB  LEU A  45      29.454  31.853  16.791  1.00  0.88           C  
ATOM    661  CG  LEU A  45      29.732  30.589  17.600  1.00  0.88           C  
ATOM    662  CD1 LEU A  45      28.564  29.606  17.384  1.00  0.88           C  
ATOM    663  CD2 LEU A  45      31.026  29.942  17.138  1.00  0.88           C  
ATOM    664  H   LEU A  45      28.404  33.545  15.236  1.00  0.88           H  
ATOM    665  HA  LEU A  45      27.416  32.102  17.468  1.00  0.88           H  
ATOM    666 1HB  LEU A  45      29.320  31.560  15.762  1.00  0.88           H  
ATOM    667 2HB  LEU A  45      30.354  32.464  16.851  1.00  0.88           H  
ATOM    668  HG  LEU A  45      29.810  30.838  18.638  1.00  0.88           H  
ATOM    669 1HD1 LEU A  45      28.736  28.696  17.942  1.00  0.88           H  
ATOM    670 2HD1 LEU A  45      27.645  30.061  17.712  1.00  0.88           H  
ATOM    671 3HD1 LEU A  45      28.486  29.363  16.321  1.00  0.88           H  
ATOM    672 1HD2 LEU A  45      31.210  29.039  17.724  1.00  0.88           H  
ATOM    673 2HD2 LEU A  45      30.951  29.684  16.084  1.00  0.88           H  
ATOM    674 3HD2 LEU A  45      31.842  30.643  17.288  1.00  0.88           H  
ATOM    675  N   PRO A  46      28.035  33.546  19.597  1.00  0.80           N  
ATOM    676  CA  PRO A  46      28.164  34.472  20.725  1.00  0.80           C  
ATOM    677  C   PRO A  46      29.597  34.677  21.187  1.00  0.80           C  
ATOM    678  O   PRO A  46      29.925  35.674  21.833  1.00  0.80           O  
ATOM    679  CB  PRO A  46      27.325  33.790  21.816  1.00  0.80           C  
ATOM    680  CG  PRO A  46      27.313  32.328  21.437  1.00  0.80           C  
ATOM    681  CD  PRO A  46      27.317  32.317  19.931  1.00  0.80           C  
ATOM    682  HA  PRO A  46      27.717  35.439  20.437  1.00  0.80           H  
ATOM    683 1HB  PRO A  46      27.781  33.968  22.803  1.00  0.80           H  
ATOM    684 2HB  PRO A  46      26.316  34.226  21.842  1.00  0.80           H  
ATOM    685 1HG  PRO A  46      28.191  31.818  21.865  1.00  0.80           H  
ATOM    686 2HG  PRO A  46      26.420  31.837  21.860  1.00  0.80           H  
ATOM    687 1HD  PRO A  46      27.835  31.435  19.600  1.00  0.80           H  
ATOM    688 2HD  PRO A  46      26.323  32.379  19.564  1.00  0.80           H  
ATOM    689  N   GLU A  47      30.431  33.716  20.861  1.00  0.75           N  
ATOM    690  CA  GLU A  47      31.833  33.705  21.192  1.00  0.75           C  
ATOM    691  C   GLU A  47      32.527  33.012  20.014  1.00  0.75           C  
ATOM    692  O   GLU A  47      31.954  32.084  19.458  1.00  0.75           O  
ATOM    693  CB  GLU A  47      32.033  32.985  22.532  1.00  0.75           C  
ATOM    694  CG  GLU A  47      33.468  32.885  23.033  1.00  0.75           C  
ATOM    695  CD  GLU A  47      33.569  32.201  24.376  1.00  0.75           C  
ATOM    696  OE1 GLU A  47      32.549  31.826  24.908  1.00  0.75           O  
ATOM    697  OE2 GLU A  47      34.663  32.060  24.873  1.00  0.75           O  
ATOM    698  H   GLU A  47      30.069  32.943  20.331  1.00  0.75           H  
ATOM    699  HA  GLU A  47      32.162  34.728  21.306  1.00  0.75           H  
ATOM    700 1HB  GLU A  47      31.487  33.540  23.294  1.00  0.75           H  
ATOM    701 2HB  GLU A  47      31.586  32.015  22.502  1.00  0.75           H  
ATOM    702 1HG  GLU A  47      34.067  32.330  22.304  1.00  0.75           H  
ATOM    703 2HG  GLU A  47      33.879  33.886  23.117  1.00  0.75           H  
ATOM    704  N   PRO A  48      33.698  33.463  19.547  1.00  0.72           N  
ATOM    705  CA  PRO A  48      34.442  32.828  18.474  1.00  0.72           C  
ATOM    706  C   PRO A  48      34.736  31.370  18.763  1.00  0.72           C  
ATOM    707  O   PRO A  48      35.062  31.003  19.893  1.00  0.72           O  
ATOM    708  CB  PRO A  48      35.732  33.650  18.435  1.00  0.72           C  
ATOM    709  CG  PRO A  48      35.336  35.010  18.974  1.00  0.72           C  
ATOM    710  CD  PRO A  48      34.300  34.723  20.042  1.00  0.72           C  
ATOM    711  HA  PRO A  48      33.876  32.931  17.534  1.00  0.72           H  
ATOM    712 1HB  PRO A  48      36.508  33.152  19.039  1.00  0.72           H  
ATOM    713 2HB  PRO A  48      36.116  33.696  17.405  1.00  0.72           H  
ATOM    714 1HG  PRO A  48      36.222  35.534  19.370  1.00  0.72           H  
ATOM    715 2HG  PRO A  48      34.940  35.634  18.160  1.00  0.72           H  
ATOM    716 1HD  PRO A  48      34.769  34.586  21.024  1.00  0.72           H  
ATOM    717 2HD  PRO A  48      33.588  35.558  20.017  1.00  0.72           H  
ATOM    718  N   LEU A  49      34.656  30.545  17.729  1.00  0.68           N  
ATOM    719  CA  LEU A  49      34.939  29.130  17.871  1.00  0.68           C  
ATOM    720  C   LEU A  49      36.460  28.965  17.908  1.00  0.68           C  
ATOM    721  O   LEU A  49      37.126  29.534  17.044  1.00  0.68           O  
ATOM    722  CB  LEU A  49      34.391  28.337  16.681  1.00  0.68           C  
ATOM    723  CG  LEU A  49      34.504  26.881  16.841  1.00  0.68           C  
ATOM    724  CD1 LEU A  49      33.595  26.504  17.991  1.00  0.68           C  
ATOM    725  CD2 LEU A  49      34.118  26.191  15.561  1.00  0.68           C  
ATOM    726  H   LEU A  49      34.384  30.907  16.827  1.00  0.68           H  
ATOM    727  HA  LEU A  49      34.462  28.770  18.776  1.00  0.68           H  
ATOM    728 1HB  LEU A  49      33.353  28.577  16.530  1.00  0.68           H  
ATOM    729 2HB  LEU A  49      34.947  28.616  15.786  1.00  0.68           H  
ATOM    730  HG  LEU A  49      35.528  26.605  17.101  1.00  0.68           H  
ATOM    731 1HD1 LEU A  49      33.637  25.441  18.165  1.00  0.68           H  
ATOM    732 2HD1 LEU A  49      33.881  27.017  18.878  1.00  0.68           H  
ATOM    733 3HD1 LEU A  49      32.606  26.800  17.759  1.00  0.68           H  
ATOM    734 1HD2 LEU A  49      34.200  25.125  15.704  1.00  0.68           H  
ATOM    735 2HD2 LEU A  49      33.099  26.449  15.293  1.00  0.68           H  
ATOM    736 3HD2 LEU A  49      34.786  26.502  14.771  1.00  0.68           H  
ATOM    737  N   PRO A  50      37.061  28.266  18.882  1.00  0.66           N  
ATOM    738  CA  PRO A  50      38.478  28.031  18.941  1.00  0.66           C  
ATOM    739  C   PRO A  50      38.974  27.373  17.685  1.00  0.66           C  
ATOM    740  O   PRO A  50      38.315  26.488  17.122  1.00  0.66           O  
ATOM    741  CB  PRO A  50      38.619  27.096  20.133  1.00  0.66           C  
ATOM    742  CG  PRO A  50      37.447  27.434  20.998  1.00  0.66           C  
ATOM    743  CD  PRO A  50      36.339  27.747  20.030  1.00  0.66           C  
ATOM    744  HA  PRO A  50      38.996  28.985  19.114  1.00  0.66           H  
ATOM    745 1HB  PRO A  50      38.619  26.058  19.779  1.00  0.66           H  
ATOM    746 2HB  PRO A  50      39.586  27.262  20.634  1.00  0.66           H  
ATOM    747 1HG  PRO A  50      37.206  26.596  21.666  1.00  0.66           H  
ATOM    748 2HG  PRO A  50      37.693  28.289  21.644  1.00  0.66           H  
ATOM    749 1HD  PRO A  50      35.819  26.826  19.789  1.00  0.66           H  
ATOM    750 2HD  PRO A  50      35.709  28.524  20.470  1.00  0.66           H  
ATOM    751  N   VAL A  51      40.162  27.799  17.301  1.00  0.63           N  
ATOM    752  CA  VAL A  51      40.849  27.274  16.150  1.00  0.63           C  
ATOM    753  C   VAL A  51      42.105  26.565  16.619  1.00  0.63           C  
ATOM    754  O   VAL A  51      42.888  27.120  17.404  1.00  0.63           O  
ATOM    755  CB  VAL A  51      41.183  28.391  15.160  1.00  0.63           C  
ATOM    756  CG1 VAL A  51      41.924  27.801  14.007  1.00  0.63           C  
ATOM    757  CG2 VAL A  51      39.891  29.062  14.715  1.00  0.63           C  
ATOM    758  H   VAL A  51      40.599  28.534  17.832  1.00  0.63           H  
ATOM    759  HA  VAL A  51      40.197  26.566  15.654  1.00  0.63           H  
ATOM    760  HB  VAL A  51      41.831  29.126  15.631  1.00  0.63           H  
ATOM    761 1HG1 VAL A  51      42.168  28.577  13.287  1.00  0.63           H  
ATOM    762 2HG1 VAL A  51      42.841  27.336  14.357  1.00  0.63           H  
ATOM    763 3HG1 VAL A  51      41.298  27.059  13.551  1.00  0.63           H  
ATOM    764 1HG2 VAL A  51      40.114  29.854  14.004  1.00  0.63           H  
ATOM    765 2HG2 VAL A  51      39.248  28.338  14.257  1.00  0.63           H  
ATOM    766 3HG2 VAL A  51      39.382  29.487  15.580  1.00  0.63           H  
ATOM    767  N   VAL A  52      42.260  25.326  16.178  1.00  0.63           N  
ATOM    768  CA  VAL A  52      43.378  24.494  16.597  1.00  0.63           C  
ATOM    769  C   VAL A  52      44.270  24.056  15.442  1.00  0.63           C  
ATOM    770  O   VAL A  52      43.793  23.525  14.432  1.00  0.63           O  
ATOM    771  CB  VAL A  52      42.824  23.243  17.310  1.00  0.63           C  
ATOM    772  CG1 VAL A  52      43.969  22.311  17.727  1.00  0.63           C  
ATOM    773  CG2 VAL A  52      41.985  23.656  18.527  1.00  0.63           C  
ATOM    774  H   VAL A  52      41.557  24.957  15.537  1.00  0.63           H  
ATOM    775  HA  VAL A  52      43.989  25.060  17.305  1.00  0.63           H  
ATOM    776  HB  VAL A  52      42.212  22.715  16.637  1.00  0.63           H  
ATOM    777 1HG1 VAL A  52      43.558  21.429  18.205  1.00  0.63           H  
ATOM    778 2HG1 VAL A  52      44.542  22.009  16.851  1.00  0.63           H  
ATOM    779 3HG1 VAL A  52      44.623  22.831  18.426  1.00  0.63           H  
ATOM    780 1HG2 VAL A  52      41.592  22.768  18.994  1.00  0.63           H  
ATOM    781 2HG2 VAL A  52      42.612  24.194  19.229  1.00  0.63           H  
ATOM    782 3HG2 VAL A  52      41.156  24.292  18.215  1.00  0.63           H  
ATOM    783  N   ASP A  53      45.574  24.272  15.588  1.00  0.64           N  
ATOM    784  CA  ASP A  53      46.530  23.853  14.571  1.00  0.64           C  
ATOM    785  C   ASP A  53      46.952  22.422  14.820  1.00  0.64           C  
ATOM    786  O   ASP A  53      47.781  22.123  15.677  1.00  0.64           O  
ATOM    787  CB  ASP A  53      47.703  24.814  14.492  1.00  0.64           C  
ATOM    788  CG  ASP A  53      48.779  24.408  13.443  1.00  0.64           C  
ATOM    789  OD1 ASP A  53      48.847  23.231  13.047  1.00  0.64           O  
ATOM    790  OD2 ASP A  53      49.499  25.292  13.002  1.00  0.64           O  
ATOM    791  H   ASP A  53      45.923  24.722  16.446  1.00  0.64           H  
ATOM    792  HA  ASP A  53      46.031  23.874  13.606  1.00  0.64           H  
ATOM    793 1HB  ASP A  53      47.338  25.813  14.251  1.00  0.64           H  
ATOM    794 2HB  ASP A  53      48.178  24.876  15.478  1.00  0.64           H  
ATOM    795  N   LEU A  54      46.359  21.525  14.064  1.00  0.68           N  
ATOM    796  CA  LEU A  54      46.527  20.094  14.257  1.00  0.68           C  
ATOM    797  C   LEU A  54      47.992  19.645  14.120  1.00  0.68           C  
ATOM    798  O   LEU A  54      48.414  18.671  14.747  1.00  0.68           O  
ATOM    799  CB  LEU A  54      45.659  19.327  13.278  1.00  0.68           C  
ATOM    800  CG  LEU A  54      45.432  17.841  13.580  1.00  0.68           C  
ATOM    801  CD1 LEU A  54      44.707  17.711  14.944  1.00  0.68           C  
ATOM    802  CD2 LEU A  54      44.611  17.241  12.460  1.00  0.68           C  
ATOM    803  H   LEU A  54      45.754  21.871  13.308  1.00  0.68           H  
ATOM    804  HA  LEU A  54      46.197  19.862  15.273  1.00  0.68           H  
ATOM    805 1HB  LEU A  54      44.684  19.813  13.222  1.00  0.68           H  
ATOM    806 2HB  LEU A  54      46.130  19.397  12.300  1.00  0.68           H  
ATOM    807  HG  LEU A  54      46.387  17.322  13.654  1.00  0.68           H  
ATOM    808 1HD1 LEU A  54      44.536  16.658  15.175  1.00  0.68           H  
ATOM    809 2HD1 LEU A  54      45.320  18.153  15.725  1.00  0.68           H  
ATOM    810 3HD1 LEU A  54      43.749  18.227  14.900  1.00  0.68           H  
ATOM    811 1HD2 LEU A  54      44.421  16.196  12.657  1.00  0.68           H  
ATOM    812 2HD2 LEU A  54      43.681  17.773  12.402  1.00  0.68           H  
ATOM    813 3HD2 LEU A  54      45.144  17.339  11.512  1.00  0.68           H  
ATOM    814  N   SER A  55      48.779  20.333  13.279  1.00  0.73           N  
ATOM    815  CA  SER A  55      50.153  19.889  13.028  1.00  0.73           C  
ATOM    816  C   SER A  55      51.043  20.225  14.212  1.00  0.73           C  
ATOM    817  O   SER A  55      52.176  19.749  14.324  1.00  0.73           O  
ATOM    818  CB  SER A  55      50.710  20.514  11.754  1.00  0.73           C  
ATOM    819  OG  SER A  55      50.957  21.895  11.891  1.00  0.73           O  
ATOM    820  H   SER A  55      48.456  21.213  12.856  1.00  0.73           H  
ATOM    821  HA  SER A  55      50.146  18.807  12.900  1.00  0.73           H  
ATOM    822 1HB  SER A  55      51.627  20.005  11.472  1.00  0.73           H  
ATOM    823 2HB  SER A  55      49.993  20.361  10.949  1.00  0.73           H  
ATOM    824  HG  SER A  55      50.139  22.301  12.271  1.00  0.73           H  
ATOM    825  N   LYS A  56      50.505  21.052  15.094  1.00  0.80           N  
ATOM    826  CA  LYS A  56      51.143  21.517  16.292  1.00  0.80           C  
ATOM    827  C   LYS A  56      50.281  21.096  17.464  1.00  0.80           C  
ATOM    828  O   LYS A  56      50.283  21.753  18.486  1.00  0.80           O  
ATOM    829  CB  LYS A  56      51.265  23.033  16.269  1.00  0.80           C  
ATOM    830  CG  LYS A  56      52.108  23.581  15.150  1.00  0.80           C  
ATOM    831  CD  LYS A  56      52.143  25.090  15.197  1.00  0.80           C  
ATOM    832  CE  LYS A  56      52.899  25.648  14.014  1.00  0.80           C  
ATOM    833  NZ  LYS A  56      52.837  27.125  13.971  1.00  0.80           N  
ATOM    834  H   LYS A  56      49.557  21.396  14.942  1.00  0.80           H  
ATOM    835  HA  LYS A  56      52.125  21.058  16.392  1.00  0.80           H  
ATOM    836 1HB  LYS A  56      50.264  23.457  16.154  1.00  0.80           H  
ATOM    837 2HB  LYS A  56      51.661  23.387  17.219  1.00  0.80           H  
ATOM    838 1HG  LYS A  56      53.120  23.187  15.221  1.00  0.80           H  
ATOM    839 2HG  LYS A  56      51.680  23.277  14.192  1.00  0.80           H  
ATOM    840 1HD  LYS A  56      51.120  25.475  15.176  1.00  0.80           H  
ATOM    841 2HD  LYS A  56      52.621  25.419  16.118  1.00  0.80           H  
ATOM    842 1HE  LYS A  56      53.940  25.337  14.075  1.00  0.80           H  
ATOM    843 2HE  LYS A  56      52.460  25.249  13.095  1.00  0.80           H  
ATOM    844 1HZ  LYS A  56      53.345  27.458  13.168  1.00  0.80           H  
ATOM    845 2HZ  LYS A  56      51.865  27.412  13.902  1.00  0.80           H  
ATOM    846 3HZ  LYS A  56      53.242  27.506  14.810  1.00  0.80           H  
ATOM    847  N   ILE A  57      49.533  20.001  17.333  1.00  0.87           N  
ATOM    848  CA  ILE A  57      48.669  19.573  18.431  1.00  0.87           C  
ATOM    849  C   ILE A  57      49.385  19.276  19.767  1.00  0.87           C  
ATOM    850  O   ILE A  57      48.728  19.276  20.804  1.00  0.87           O  
ATOM    851  CB  ILE A  57      47.789  18.380  18.014  1.00  0.87           C  
ATOM    852  CG1 ILE A  57      46.651  18.203  19.042  1.00  0.87           C  
ATOM    853  CG2 ILE A  57      48.613  17.120  17.869  1.00  0.87           C  
ATOM    854  CD1 ILE A  57      45.661  19.369  19.083  1.00  0.87           C  
ATOM    855  H   ILE A  57      49.512  19.480  16.454  1.00  0.87           H  
ATOM    856  HA  ILE A  57      47.979  20.393  18.620  1.00  0.87           H  
ATOM    857  HB  ILE A  57      47.327  18.604  17.064  1.00  0.87           H  
ATOM    858 1HG1 ILE A  57      46.104  17.306  18.791  1.00  0.87           H  
ATOM    859 2HG1 ILE A  57      47.086  18.084  20.035  1.00  0.87           H  
ATOM    860 1HG2 ILE A  57      47.968  16.301  17.555  1.00  0.87           H  
ATOM    861 2HG2 ILE A  57      49.385  17.285  17.116  1.00  0.87           H  
ATOM    862 3HG2 ILE A  57      49.077  16.869  18.821  1.00  0.87           H  
ATOM    863 1HD1 ILE A  57      44.889  19.169  19.823  1.00  0.87           H  
ATOM    864 2HD1 ILE A  57      46.188  20.288  19.350  1.00  0.87           H  
ATOM    865 3HD1 ILE A  57      45.202  19.487  18.104  1.00  0.87           H  
ATOM    866  N   ASP A  58      50.691  18.943  19.752  1.00  0.91           N  
ATOM    867  CA  ASP A  58      51.412  18.677  21.008  1.00  0.91           C  
ATOM    868  C   ASP A  58      52.921  19.023  20.958  1.00  0.91           C  
ATOM    869  O   ASP A  58      53.697  18.143  20.587  1.00  0.91           O  
ATOM    870  CB  ASP A  58      51.286  17.190  21.393  1.00  0.91           C  
ATOM    871  CG  ASP A  58      51.915  16.822  22.788  1.00  0.91           C  
ATOM    872  OD1 ASP A  58      52.485  17.668  23.426  1.00  0.91           O  
ATOM    873  OD2 ASP A  58      51.803  15.684  23.177  1.00  0.91           O  
ATOM    874  H   ASP A  58      51.186  18.932  18.875  1.00  0.91           H  
ATOM    875  HA  ASP A  58      50.915  19.218  21.790  1.00  0.91           H  
ATOM    876 1HB  ASP A  58      50.228  16.919  21.419  1.00  0.91           H  
ATOM    877 2HB  ASP A  58      51.760  16.579  20.626  1.00  0.91           H  
ATOM    878  N   GLU A  59      53.407  20.245  21.343  1.00  0.92           N  
ATOM    879  CA  GLU A  59      52.742  21.519  21.718  1.00  0.92           C  
ATOM    880  C   GLU A  59      51.447  21.512  22.551  1.00  0.92           C  
ATOM    881  O   GLU A  59      50.375  21.858  22.039  1.00  0.92           O  
ATOM    882  CB  GLU A  59      52.542  22.331  20.467  1.00  0.92           C  
ATOM    883  CG  GLU A  59      53.822  22.806  19.780  1.00  0.92           C  
ATOM    884  CD  GLU A  59      54.576  23.861  20.553  1.00  0.92           C  
ATOM    885  OE1 GLU A  59      53.998  24.452  21.432  1.00  0.92           O  
ATOM    886  OE2 GLU A  59      55.728  24.078  20.257  1.00  0.92           O  
ATOM    887  H   GLU A  59      54.415  20.298  21.331  1.00  0.92           H  
ATOM    888  HA  GLU A  59      53.480  22.080  22.287  1.00  0.92           H  
ATOM    889 1HB  GLU A  59      52.119  21.681  19.768  1.00  0.92           H  
ATOM    890 2HB  GLU A  59      51.856  23.164  20.633  1.00  0.92           H  
ATOM    891 1HG  GLU A  59      54.473  21.946  19.630  1.00  0.92           H  
ATOM    892 2HG  GLU A  59      53.563  23.201  18.799  1.00  0.92           H  
ATOM    893  N   PRO A  60      51.529  21.196  23.853  1.00  0.89           N  
ATOM    894  CA  PRO A  60      50.426  21.091  24.795  1.00  0.89           C  
ATOM    895  C   PRO A  60      49.456  22.271  24.730  1.00  0.89           C  
ATOM    896  O   PRO A  60      48.277  22.109  25.033  1.00  0.89           O  
ATOM    897  CB  PRO A  60      51.168  21.053  26.140  1.00  0.89           C  
ATOM    898  CG  PRO A  60      52.483  20.397  25.813  1.00  0.89           C  
ATOM    899  CD  PRO A  60      52.853  20.927  24.457  1.00  0.89           C  
ATOM    900  HA  PRO A  60      49.901  20.142  24.615  1.00  0.89           H  
ATOM    901 1HB  PRO A  60      51.281  22.070  26.539  1.00  0.89           H  
ATOM    902 2HB  PRO A  60      50.583  20.483  26.870  1.00  0.89           H  
ATOM    903 1HG  PRO A  60      53.233  20.627  26.580  1.00  0.89           H  
ATOM    904 2HG  PRO A  60      52.364  19.297  25.798  1.00  0.89           H  
ATOM    905 1HD  PRO A  60      53.449  21.844  24.551  1.00  0.89           H  
ATOM    906 2HD  PRO A  60      53.382  20.125  23.926  1.00  0.89           H  
ATOM    907  N   ALA A  61      49.933  23.464  24.370  1.00  0.84           N  
ATOM    908  CA  ALA A  61      49.049  24.623  24.288  1.00  0.84           C  
ATOM    909  C   ALA A  61      47.925  24.415  23.268  1.00  0.84           C  
ATOM    910  O   ALA A  61      46.792  24.846  23.496  1.00  0.84           O  
ATOM    911  CB  ALA A  61      49.838  25.857  23.912  1.00  0.84           C  
ATOM    912  H   ALA A  61      50.907  23.574  24.133  1.00  0.84           H  
ATOM    913  HA  ALA A  61      48.596  24.769  25.269  1.00  0.84           H  
ATOM    914 1HB  ALA A  61      49.172  26.719  23.880  1.00  0.84           H  
ATOM    915 2HB  ALA A  61      50.620  26.025  24.649  1.00  0.84           H  
ATOM    916 3HB  ALA A  61      50.289  25.710  22.928  1.00  0.84           H  
ATOM    917  N   GLU A  62      48.214  23.758  22.137  1.00  0.78           N  
ATOM    918  CA  GLU A  62      47.157  23.566  21.147  1.00  0.78           C  
ATOM    919  C   GLU A  62      46.250  22.473  21.652  1.00  0.78           C  
ATOM    920  O   GLU A  62      45.034  22.522  21.459  1.00  0.78           O  
ATOM    921  CB  GLU A  62      47.694  23.227  19.762  1.00  0.78           C  
ATOM    922  CG  GLU A  62      48.480  24.360  19.050  1.00  0.78           C  
ATOM    923  CD  GLU A  62      47.679  25.614  18.676  1.00  0.78           C  
ATOM    924  OE1 GLU A  62      46.697  25.526  17.948  1.00  0.78           O  
ATOM    925  OE2 GLU A  62      48.062  26.670  19.126  1.00  0.78           O  
ATOM    926  H   GLU A  62      49.141  23.353  21.989  1.00  0.78           H  
ATOM    927  HA  GLU A  62      46.579  24.481  21.069  1.00  0.78           H  
ATOM    928 1HB  GLU A  62      48.362  22.384  19.867  1.00  0.78           H  
ATOM    929 2HB  GLU A  62      46.886  22.916  19.111  1.00  0.78           H  
ATOM    930 1HG  GLU A  62      49.315  24.648  19.688  1.00  0.78           H  
ATOM    931 2HG  GLU A  62      48.897  23.943  18.137  1.00  0.78           H  
ATOM    932  N   ARG A  63      46.847  21.491  22.332  1.00  0.73           N  
ATOM    933  CA  ARG A  63      46.047  20.412  22.898  1.00  0.73           C  
ATOM    934  C   ARG A  63      45.048  21.019  23.886  1.00  0.73           C  
ATOM    935  O   ARG A  63      43.879  20.631  23.912  1.00  0.73           O  
ATOM    936  CB  ARG A  63      46.919  19.380  23.595  1.00  0.73           C  
ATOM    937  CG  ARG A  63      46.195  18.162  24.102  1.00  0.73           C  
ATOM    938  CD  ARG A  63      47.159  17.115  24.550  1.00  0.73           C  
ATOM    939  NE  ARG A  63      47.927  17.540  25.713  1.00  0.73           N  
ATOM    940  CZ  ARG A  63      49.163  17.091  26.021  1.00  0.73           C  
ATOM    941  NH1 ARG A  63      49.771  16.222  25.244  1.00  0.73           N  
ATOM    942  NH2 ARG A  63      49.768  17.529  27.113  1.00  0.73           N  
ATOM    943  H   ARG A  63      47.867  21.504  22.426  1.00  0.73           H  
ATOM    944  HA  ARG A  63      45.501  19.916  22.100  1.00  0.73           H  
ATOM    945 1HB  ARG A  63      47.708  19.050  22.945  1.00  0.73           H  
ATOM    946 2HB  ARG A  63      47.385  19.836  24.458  1.00  0.73           H  
ATOM    947 1HG  ARG A  63      45.571  18.446  24.948  1.00  0.73           H  
ATOM    948 2HG  ARG A  63      45.576  17.743  23.307  1.00  0.73           H  
ATOM    949 1HD  ARG A  63      46.613  16.205  24.815  1.00  0.73           H  
ATOM    950 2HD  ARG A  63      47.861  16.893  23.741  1.00  0.73           H  
ATOM    951  HE  ARG A  63      47.498  18.211  26.340  1.00  0.73           H  
ATOM    952 1HH1 ARG A  63      49.328  15.882  24.392  1.00  0.73           H  
ATOM    953 2HH1 ARG A  63      50.706  15.895  25.475  1.00  0.73           H  
ATOM    954 1HH2 ARG A  63      49.305  18.196  27.713  1.00  0.73           H  
ATOM    955 2HH2 ARG A  63      50.693  17.194  27.340  1.00  0.73           H  
ATOM    956  N   ALA A  64      45.512  21.995  24.680  1.00  0.69           N  
ATOM    957  CA  ALA A  64      44.672  22.712  25.637  1.00  0.69           C  
ATOM    958  C   ALA A  64      43.554  23.476  24.926  1.00  0.69           C  
ATOM    959  O   ALA A  64      42.411  23.489  25.391  1.00  0.69           O  
ATOM    960  CB  ALA A  64      45.514  23.679  26.455  1.00  0.69           C  
ATOM    961  H   ALA A  64      46.500  22.235  24.628  1.00  0.69           H  
ATOM    962  HA  ALA A  64      44.219  21.980  26.304  1.00  0.69           H  
ATOM    963 1HB  ALA A  64      44.884  24.186  27.181  1.00  0.69           H  
ATOM    964 2HB  ALA A  64      46.297  23.126  26.972  1.00  0.69           H  
ATOM    965 3HB  ALA A  64      45.967  24.411  25.800  1.00  0.69           H  
ATOM    966  N   ARG A  65      43.865  24.092  23.779  1.00  0.67           N  
ATOM    967  CA  ARG A  65      42.835  24.791  23.015  1.00  0.67           C  
ATOM    968  C   ARG A  65      41.786  23.786  22.552  1.00  0.67           C  
ATOM    969  O   ARG A  65      40.580  24.063  22.602  1.00  0.67           O  
ATOM    970  CB  ARG A  65      43.436  25.517  21.817  1.00  0.67           C  
ATOM    971  CG  ARG A  65      44.278  26.737  22.171  1.00  0.67           C  
ATOM    972  CD  ARG A  65      45.019  27.304  20.985  1.00  0.67           C  
ATOM    973  NE  ARG A  65      44.153  27.878  19.965  1.00  0.67           N  
ATOM    974  CZ  ARG A  65      43.684  29.132  19.976  1.00  0.67           C  
ATOM    975  NH1 ARG A  65      43.964  29.953  20.966  1.00  0.67           N  
ATOM    976  NH2 ARG A  65      42.948  29.519  18.967  1.00  0.67           N  
ATOM    977  H   ARG A  65      44.833  24.100  23.455  1.00  0.67           H  
ATOM    978  HA  ARG A  65      42.357  25.525  23.663  1.00  0.67           H  
ATOM    979 1HB  ARG A  65      44.067  24.839  21.254  1.00  0.67           H  
ATOM    980 2HB  ARG A  65      42.640  25.846  21.151  1.00  0.67           H  
ATOM    981 1HG  ARG A  65      43.625  27.515  22.561  1.00  0.67           H  
ATOM    982 2HG  ARG A  65      45.004  26.466  22.930  1.00  0.67           H  
ATOM    983 1HD  ARG A  65      45.706  28.075  21.322  1.00  0.67           H  
ATOM    984 2HD  ARG A  65      45.588  26.510  20.517  1.00  0.67           H  
ATOM    985  HE  ARG A  65      43.898  27.308  19.141  1.00  0.67           H  
ATOM    986 1HH1 ARG A  65      44.538  29.637  21.734  1.00  0.67           H  
ATOM    987 2HH1 ARG A  65      43.606  30.897  20.956  1.00  0.67           H  
ATOM    988 1HH2 ARG A  65      42.782  28.829  18.220  1.00  0.67           H  
ATOM    989 2HH2 ARG A  65      42.584  30.458  18.924  1.00  0.67           H  
ATOM    990  N   LEU A  66      42.246  22.593  22.149  1.00  0.65           N  
ATOM    991  CA  LEU A  66      41.328  21.560  21.716  1.00  0.65           C  
ATOM    992  C   LEU A  66      40.456  21.165  22.901  1.00  0.65           C  
ATOM    993  O   LEU A  66      39.237  21.144  22.769  1.00  0.65           O  
ATOM    994  CB  LEU A  66      42.065  20.328  21.142  1.00  0.65           C  
ATOM    995  CG  LEU A  66      41.137  19.197  20.648  1.00  0.65           C  
ATOM    996  CD1 LEU A  66      40.266  19.738  19.511  1.00  0.65           C  
ATOM    997  CD2 LEU A  66      41.950  17.981  20.190  1.00  0.65           C  
ATOM    998  H   LEU A  66      43.251  22.426  22.114  1.00  0.65           H  
ATOM    999  HA  LEU A  66      40.681  21.964  20.944  1.00  0.65           H  
ATOM   1000 1HB  LEU A  66      42.695  20.648  20.320  1.00  0.65           H  
ATOM   1001 2HB  LEU A  66      42.699  19.909  21.908  1.00  0.65           H  
ATOM   1002  HG  LEU A  66      40.495  18.903  21.455  1.00  0.65           H  
ATOM   1003 1HD1 LEU A  66      39.585  18.957  19.170  1.00  0.65           H  
ATOM   1004 2HD1 LEU A  66      39.685  20.591  19.870  1.00  0.65           H  
ATOM   1005 3HD1 LEU A  66      40.900  20.054  18.682  1.00  0.65           H  
ATOM   1006 1HD2 LEU A  66      41.273  17.189  19.859  1.00  0.65           H  
ATOM   1007 2HD2 LEU A  66      42.605  18.265  19.369  1.00  0.65           H  
ATOM   1008 3HD2 LEU A  66      42.544  17.620  21.025  1.00  0.65           H  
ATOM   1009  N   GLU A  67      41.059  20.915  24.072  1.00  0.65           N  
ATOM   1010  CA  GLU A  67      40.274  20.532  25.247  1.00  0.65           C  
ATOM   1011  C   GLU A  67      39.214  21.551  25.575  1.00  0.65           C  
ATOM   1012  O   GLU A  67      38.056  21.202  25.836  1.00  0.65           O  
ATOM   1013  CB  GLU A  67      41.144  20.365  26.496  1.00  0.65           C  
ATOM   1014  CG  GLU A  67      40.326  19.956  27.740  1.00  0.65           C  
ATOM   1015  CD  GLU A  67      41.157  19.703  28.991  1.00  0.65           C  
ATOM   1016  OE1 GLU A  67      42.354  19.868  28.958  1.00  0.65           O  
ATOM   1017  OE2 GLU A  67      40.564  19.332  29.985  1.00  0.65           O  
ATOM   1018  H   GLU A  67      42.075  20.960  24.129  1.00  0.65           H  
ATOM   1019  HA  GLU A  67      39.779  19.595  25.042  1.00  0.65           H  
ATOM   1020 1HB  GLU A  67      41.916  19.624  26.317  1.00  0.65           H  
ATOM   1021 2HB  GLU A  67      41.643  21.305  26.718  1.00  0.65           H  
ATOM   1022 1HG  GLU A  67      39.629  20.764  27.955  1.00  0.65           H  
ATOM   1023 2HG  GLU A  67      39.733  19.076  27.512  1.00  0.65           H  
ATOM   1024  N   ALA A  68      39.585  22.825  25.543  1.00  0.65           N  
ATOM   1025  CA  ALA A  68      38.621  23.846  25.862  1.00  0.65           C  
ATOM   1026  C   ALA A  68      37.448  23.771  24.907  1.00  0.65           C  
ATOM   1027  O   ALA A  68      36.293  23.873  25.334  1.00  0.65           O  
ATOM   1028  CB  ALA A  68      39.271  25.212  25.778  1.00  0.65           C  
ATOM   1029  H   ALA A  68      40.552  23.073  25.327  1.00  0.65           H  
ATOM   1030  HA  ALA A  68      38.257  23.673  26.874  1.00  0.65           H  
ATOM   1031 1HB  ALA A  68      38.543  25.979  26.031  1.00  0.65           H  
ATOM   1032 2HB  ALA A  68      40.111  25.257  26.473  1.00  0.65           H  
ATOM   1033 3HB  ALA A  68      39.635  25.373  24.762  1.00  0.65           H  
ATOM   1034  N   ALA A  69      37.738  23.563  23.621  1.00  0.65           N  
ATOM   1035  CA  ALA A  69      36.701  23.479  22.613  1.00  0.65           C  
ATOM   1036  C   ALA A  69      35.807  22.257  22.772  1.00  0.65           C  
ATOM   1037  O   ALA A  69      34.572  22.352  22.667  1.00  0.65           O  
ATOM   1038  CB  ALA A  69      37.328  23.442  21.248  1.00  0.65           C  
ATOM   1039  H   ALA A  69      38.717  23.489  23.327  1.00  0.65           H  
ATOM   1040  HA  ALA A  69      36.090  24.368  22.705  1.00  0.65           H  
ATOM   1041 1HB  ALA A  69      36.526  23.438  20.526  1.00  0.65           H  
ATOM   1042 2HB  ALA A  69      37.945  24.312  21.112  1.00  0.65           H  
ATOM   1043 3HB  ALA A  69      37.939  22.550  21.141  1.00  0.65           H  
ATOM   1044  N   LEU A  70      36.429  21.116  23.091  1.00  0.64           N  
ATOM   1045  CA  LEU A  70      35.713  19.854  23.207  1.00  0.64           C  
ATOM   1046  C   LEU A  70      34.697  19.952  24.347  1.00  0.64           C  
ATOM   1047  O   LEU A  70      33.572  19.454  24.246  1.00  0.64           O  
ATOM   1048  CB  LEU A  70      36.701  18.720  23.536  1.00  0.64           C  
ATOM   1049  CG  LEU A  70      37.777  18.295  22.498  1.00  0.64           C  
ATOM   1050  CD1 LEU A  70      38.741  17.335  23.166  1.00  0.64           C  
ATOM   1051  CD2 LEU A  70      37.185  17.638  21.350  1.00  0.64           C  
ATOM   1052  H   LEU A  70      37.444  21.126  23.192  1.00  0.64           H  
ATOM   1053  HA  LEU A  70      35.194  19.651  22.273  1.00  0.64           H  
ATOM   1054 1HB  LEU A  70      37.222  18.981  24.455  1.00  0.64           H  
ATOM   1055 2HB  LEU A  70      36.118  17.840  23.711  1.00  0.64           H  
ATOM   1056  HG  LEU A  70      38.298  19.148  22.168  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  70      39.514  17.044  22.467  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  70      39.195  17.795  24.013  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  70      38.196  16.462  23.490  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  70      37.969  17.354  20.646  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  70      36.662  16.747  21.689  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  70      36.491  18.325  20.867  1.00  0.64           H  
ATOM   1063  N   ARG A  71      35.105  20.620  25.435  1.00  0.64           N  
ATOM   1064  CA  ARG A  71      34.258  20.806  26.611  1.00  0.64           C  
ATOM   1065  C   ARG A  71      33.246  21.954  26.490  1.00  0.64           C  
ATOM   1066  O   ARG A  71      32.122  21.853  26.987  1.00  0.64           O  
ATOM   1067  CB  ARG A  71      35.115  21.129  27.822  1.00  0.64           C  
ATOM   1068  CG  ARG A  71      35.979  20.034  28.365  1.00  0.64           C  
ATOM   1069  CD  ARG A  71      36.727  20.519  29.559  1.00  0.64           C  
ATOM   1070  NE  ARG A  71      37.633  19.530  30.106  1.00  0.64           N  
ATOM   1071  CZ  ARG A  71      37.301  18.571  30.964  1.00  0.64           C  
ATOM   1072  NH1 ARG A  71      36.065  18.443  31.397  1.00  0.64           N  
ATOM   1073  NH2 ARG A  71      38.258  17.768  31.365  1.00  0.64           N  
ATOM   1074  H   ARG A  71      36.059  20.988  25.458  1.00  0.64           H  
ATOM   1075  HA  ARG A  71      33.717  19.877  26.792  1.00  0.64           H  
ATOM   1076 1HB  ARG A  71      35.783  21.955  27.562  1.00  0.64           H  
ATOM   1077 2HB  ARG A  71      34.473  21.475  28.631  1.00  0.64           H  
ATOM   1078 1HG  ARG A  71      35.377  19.160  28.632  1.00  0.64           H  
ATOM   1079 2HG  ARG A  71      36.705  19.771  27.603  1.00  0.64           H  
ATOM   1080 1HD  ARG A  71      37.320  21.388  29.268  1.00  0.64           H  
ATOM   1081 2HD  ARG A  71      36.024  20.804  30.337  1.00  0.64           H  
ATOM   1082  HE  ARG A  71      38.625  19.568  29.844  1.00  0.64           H  
ATOM   1083 1HH1 ARG A  71      35.348  19.076  31.070  1.00  0.64           H  
ATOM   1084 2HH1 ARG A  71      35.834  17.711  32.052  1.00  0.64           H  
ATOM   1085 1HH2 ARG A  71      39.209  17.944  30.999  1.00  0.64           H  
ATOM   1086 2HH2 ARG A  71      38.071  17.025  32.019  1.00  0.64           H  
ATOM   1087  N   THR A  72      33.654  23.052  25.849  1.00  0.63           N  
ATOM   1088  CA  THR A  72      32.846  24.263  25.774  1.00  0.63           C  
ATOM   1089  C   THR A  72      31.816  24.280  24.666  1.00  0.63           C  
ATOM   1090  O   THR A  72      30.678  24.708  24.885  1.00  0.63           O  
ATOM   1091  CB  THR A  72      33.750  25.487  25.564  1.00  0.63           C  
ATOM   1092  OG1 THR A  72      34.682  25.577  26.640  1.00  0.63           O  
ATOM   1093  CG2 THR A  72      32.934  26.769  25.475  1.00  0.63           C  
ATOM   1094  H   THR A  72      34.589  23.087  25.450  1.00  0.63           H  
ATOM   1095  HA  THR A  72      32.319  24.374  26.721  1.00  0.63           H  
ATOM   1096  HB  THR A  72      34.303  25.360  24.636  1.00  0.63           H  
ATOM   1097  HG1 THR A  72      35.360  24.880  26.501  1.00  0.63           H  
ATOM   1098 1HG2 THR A  72      33.603  27.615  25.315  1.00  0.63           H  
ATOM   1099 2HG2 THR A  72      32.236  26.699  24.640  1.00  0.63           H  
ATOM   1100 3HG2 THR A  72      32.383  26.911  26.399  1.00  0.63           H  
ATOM   1101  N   TRP A  73      32.226  23.873  23.469  1.00  0.62           N  
ATOM   1102  CA  TRP A  73      31.378  23.954  22.297  1.00  0.62           C  
ATOM   1103  C   TRP A  73      30.895  22.603  21.821  1.00  0.62           C  
ATOM   1104  O   TRP A  73      29.753  22.459  21.382  1.00  0.62           O  
ATOM   1105  CB  TRP A  73      32.204  24.574  21.179  1.00  0.62           C  
ATOM   1106  CG  TRP A  73      32.557  25.952  21.430  1.00  0.62           C  
ATOM   1107  CD1 TRP A  73      33.731  26.407  21.910  1.00  0.62           C  
ATOM   1108  CD2 TRP A  73      31.754  27.102  21.197  1.00  0.62           C  
ATOM   1109  NE1 TRP A  73      33.700  27.756  22.009  1.00  0.62           N  
ATOM   1110  CE2 TRP A  73      32.513  28.199  21.567  1.00  0.62           C  
ATOM   1111  CE3 TRP A  73      30.474  27.294  20.710  1.00  0.62           C  
ATOM   1112  CZ2 TRP A  73      32.053  29.448  21.466  1.00  0.62           C  
ATOM   1113  CZ3 TRP A  73      30.000  28.578  20.613  1.00  0.62           C  
ATOM   1114  CH2 TRP A  73      30.773  29.630  20.985  1.00  0.62           C  
ATOM   1115  H   TRP A  73      33.164  23.499  23.352  1.00  0.62           H  
ATOM   1116  HA  TRP A  73      30.518  24.580  22.523  1.00  0.62           H  
ATOM   1117 1HB  TRP A  73      33.125  24.009  21.055  1.00  0.62           H  
ATOM   1118 2HB  TRP A  73      31.673  24.524  20.248  1.00  0.62           H  
ATOM   1119  HD1 TRP A  73      34.563  25.790  22.185  1.00  0.62           H  
ATOM   1120  HE1 TRP A  73      34.435  28.368  22.354  1.00  0.62           H  
ATOM   1121  HE3 TRP A  73      29.862  26.450  20.420  1.00  0.62           H  
ATOM   1122  HZ2 TRP A  73      32.672  30.289  21.754  1.00  0.62           H  
ATOM   1123  HZ3 TRP A  73      28.995  28.734  20.236  1.00  0.62           H  
ATOM   1124  HH2 TRP A  73      30.378  30.640  20.898  1.00  0.62           H  
ATOM   1125  N   GLY A  74      31.761  21.602  21.946  1.00  0.61           N  
ATOM   1126  CA  GLY A  74      31.491  20.286  21.396  1.00  0.61           C  
ATOM   1127  C   GLY A  74      31.972  20.238  19.946  1.00  0.61           C  
ATOM   1128  O   GLY A  74      31.705  19.286  19.207  1.00  0.61           O  
ATOM   1129  H   GLY A  74      32.672  21.771  22.370  1.00  0.61           H  
ATOM   1130 1HA  GLY A  74      32.011  19.534  21.989  1.00  0.61           H  
ATOM   1131 2HA  GLY A  74      30.425  20.073  21.449  1.00  0.61           H  
ATOM   1132  N   PHE A  75      32.630  21.314  19.521  1.00  0.61           N  
ATOM   1133  CA  PHE A  75      33.150  21.422  18.175  1.00  0.61           C  
ATOM   1134  C   PHE A  75      34.310  22.405  18.108  1.00  0.61           C  
ATOM   1135  O   PHE A  75      34.454  23.280  18.961  1.00  0.61           O  
ATOM   1136  CB  PHE A  75      31.992  21.729  17.201  1.00  0.61           C  
ATOM   1137  CG  PHE A  75      31.188  22.970  17.404  1.00  0.61           C  
ATOM   1138  CD1 PHE A  75      31.423  24.117  16.715  1.00  0.61           C  
ATOM   1139  CD2 PHE A  75      30.188  22.972  18.327  1.00  0.61           C  
ATOM   1140  CE1 PHE A  75      30.673  25.246  16.944  1.00  0.61           C  
ATOM   1141  CE2 PHE A  75      29.450  24.089  18.574  1.00  0.61           C  
ATOM   1142  CZ  PHE A  75      29.705  25.228  17.887  1.00  0.61           C  
ATOM   1143  H   PHE A  75      32.799  22.065  20.170  1.00  0.61           H  
ATOM   1144  HA  PHE A  75      33.543  20.445  17.900  1.00  0.61           H  
ATOM   1145 1HB  PHE A  75      32.390  21.750  16.184  1.00  0.61           H  
ATOM   1146 2HB  PHE A  75      31.312  20.906  17.255  1.00  0.61           H  
ATOM   1147  HD1 PHE A  75      32.198  24.128  15.992  1.00  0.61           H  
ATOM   1148  HD2 PHE A  75      29.994  22.068  18.886  1.00  0.61           H  
ATOM   1149  HE1 PHE A  75      30.872  26.160  16.385  1.00  0.61           H  
ATOM   1150  HE2 PHE A  75      28.668  24.065  19.334  1.00  0.61           H  
ATOM   1151  HZ  PHE A  75      29.139  26.114  18.097  1.00  0.61           H  
ATOM   1152  N   ALA A  76      35.129  22.268  17.081  1.00  0.61           N  
ATOM   1153  CA  ALA A  76      36.263  23.170  16.894  1.00  0.61           C  
ATOM   1154  C   ALA A  76      36.642  23.270  15.451  1.00  0.61           C  
ATOM   1155  O   ALA A  76      36.384  22.354  14.670  1.00  0.61           O  
ATOM   1156  CB  ALA A  76      37.480  22.682  17.650  1.00  0.61           C  
ATOM   1157  H   ALA A  76      34.958  21.497  16.435  1.00  0.61           H  
ATOM   1158  HA  ALA A  76      35.977  24.157  17.255  1.00  0.61           H  
ATOM   1159 1HB  ALA A  76      38.304  23.389  17.505  1.00  0.61           H  
ATOM   1160 2HB  ALA A  76      37.256  22.601  18.673  1.00  0.61           H  
ATOM   1161 3HB  ALA A  76      37.772  21.704  17.274  1.00  0.61           H  
ATOM   1162  N   LEU A  77      37.302  24.346  15.083  1.00  0.62           N  
ATOM   1163  CA  LEU A  77      37.765  24.419  13.715  1.00  0.62           C  
ATOM   1164  C   LEU A  77      39.236  24.079  13.670  1.00  0.62           C  
ATOM   1165  O   LEU A  77      40.017  24.555  14.497  1.00  0.62           O  
ATOM   1166  CB  LEU A  77      37.452  25.792  13.132  1.00  0.62           C  
ATOM   1167  CG  LEU A  77      37.829  26.001  11.710  1.00  0.62           C  
ATOM   1168  CD1 LEU A  77      36.872  26.975  11.090  1.00  0.62           C  
ATOM   1169  CD2 LEU A  77      39.226  26.536  11.669  1.00  0.62           C  
ATOM   1170  H   LEU A  77      37.516  25.100  15.746  1.00  0.62           H  
ATOM   1171  HA  LEU A  77      37.240  23.681  13.116  1.00  0.62           H  
ATOM   1172 1HB  LEU A  77      36.387  25.950  13.199  1.00  0.62           H  
ATOM   1173 2HB  LEU A  77      37.946  26.542  13.735  1.00  0.62           H  
ATOM   1174  HG  LEU A  77      37.774  25.053  11.163  1.00  0.62           H  
ATOM   1175 1HD1 LEU A  77      37.144  27.132  10.058  1.00  0.62           H  
ATOM   1176 2HD1 LEU A  77      35.860  26.574  11.138  1.00  0.62           H  
ATOM   1177 3HD1 LEU A  77      36.915  27.918  11.629  1.00  0.62           H  
ATOM   1178 1HD2 LEU A  77      39.530  26.701  10.673  1.00  0.62           H  
ATOM   1179 2HD2 LEU A  77      39.270  27.467  12.201  1.00  0.62           H  
ATOM   1180 3HD2 LEU A  77      39.885  25.821  12.128  1.00  0.62           H  
ATOM   1181  N   LEU A  78      39.597  23.202  12.750  1.00  0.64           N  
ATOM   1182  CA  LEU A  78      40.973  22.813  12.624  1.00  0.64           C  
ATOM   1183  C   LEU A  78      41.606  23.431  11.400  1.00  0.64           C  
ATOM   1184  O   LEU A  78      41.011  23.495  10.314  1.00  0.64           O  
ATOM   1185  CB  LEU A  78      41.119  21.297  12.518  1.00  0.64           C  
ATOM   1186  CG  LEU A  78      40.555  20.461  13.631  1.00  0.64           C  
ATOM   1187  CD1 LEU A  78      40.850  19.040  13.323  1.00  0.64           C  
ATOM   1188  CD2 LEU A  78      41.139  20.877  14.941  1.00  0.64           C  
ATOM   1189  H   LEU A  78      38.905  22.822  12.111  1.00  0.64           H  
ATOM   1190  HA  LEU A  78      41.519  23.155  13.501  1.00  0.64           H  
ATOM   1191 1HB  LEU A  78      40.636  20.977  11.594  1.00  0.64           H  
ATOM   1192 2HB  LEU A  78      42.185  21.065  12.439  1.00  0.64           H  
ATOM   1193  HG  LEU A  78      39.469  20.583  13.671  1.00  0.64           H  
ATOM   1194 1HD1 LEU A  78      40.441  18.441  14.103  1.00  0.64           H  
ATOM   1195 2HD1 LEU A  78      40.405  18.766  12.367  1.00  0.64           H  
ATOM   1196 3HD1 LEU A  78      41.918  18.900  13.277  1.00  0.64           H  
ATOM   1197 1HD2 LEU A  78      40.727  20.265  15.744  1.00  0.64           H  
ATOM   1198 2HD2 LEU A  78      42.228  20.765  14.916  1.00  0.64           H  
ATOM   1199 3HD2 LEU A  78      40.879  21.917  15.101  1.00  0.64           H  
ATOM   1200  N   VAL A  79      42.848  23.828  11.574  1.00  0.67           N  
ATOM   1201  CA  VAL A  79      43.646  24.377  10.500  1.00  0.67           C  
ATOM   1202  C   VAL A  79      44.939  23.605  10.418  1.00  0.67           C  
ATOM   1203  O   VAL A  79      45.300  22.876  11.354  1.00  0.67           O  
ATOM   1204  CB  VAL A  79      43.940  25.868  10.735  1.00  0.67           C  
ATOM   1205  CG1 VAL A  79      42.667  26.636  10.794  1.00  0.67           C  
ATOM   1206  CG2 VAL A  79      44.718  26.024  12.022  1.00  0.67           C  
ATOM   1207  H   VAL A  79      43.249  23.745  12.510  1.00  0.67           H  
ATOM   1208  HA  VAL A  79      43.109  24.263   9.556  1.00  0.67           H  
ATOM   1209  HB  VAL A  79      44.526  26.259   9.901  1.00  0.67           H  
ATOM   1210 1HG1 VAL A  79      42.873  27.692  10.953  1.00  0.67           H  
ATOM   1211 2HG1 VAL A  79      42.137  26.507   9.873  1.00  0.67           H  
ATOM   1212 3HG1 VAL A  79      42.083  26.258  11.599  1.00  0.67           H  
ATOM   1213 1HG2 VAL A  79      44.938  27.074  12.195  1.00  0.67           H  
ATOM   1214 2HG2 VAL A  79      44.127  25.634  12.850  1.00  0.67           H  
ATOM   1215 3HG2 VAL A  79      45.651  25.468  11.940  1.00  0.67           H  
ATOM   1216  N   ASN A  80      45.615  23.730   9.275  1.00  0.70           N  
ATOM   1217  CA  ASN A  80      46.897  23.069   9.045  1.00  0.70           C  
ATOM   1218  C   ASN A  80      46.777  21.574   9.362  1.00  0.70           C  
ATOM   1219  O   ASN A  80      47.657  20.955   9.958  1.00  0.70           O  
ATOM   1220  CB  ASN A  80      47.991  23.755   9.822  1.00  0.70           C  
ATOM   1221  CG  ASN A  80      48.208  25.193   9.369  1.00  0.70           C  
ATOM   1222  OD1 ASN A  80      47.955  25.517   8.199  1.00  0.70           O  
ATOM   1223  ND2 ASN A  80      48.682  26.045  10.250  1.00  0.70           N  
ATOM   1224  H   ASN A  80      45.233  24.324   8.550  1.00  0.70           H  
ATOM   1225  HA  ASN A  80      47.140  23.151   7.985  1.00  0.70           H  
ATOM   1226 1HB  ASN A  80      47.729  23.759  10.874  1.00  0.70           H  
ATOM   1227 2HB  ASN A  80      48.924  23.199   9.727  1.00  0.70           H  
ATOM   1228 1HD2 ASN A  80      48.848  26.994   9.991  1.00  0.70           H  
ATOM   1229 2HD2 ASN A  80      48.909  25.739  11.199  1.00  0.70           H  
ATOM   1230  N   HIS A  81      45.662  21.016   8.904  1.00  0.75           N  
ATOM   1231  CA  HIS A  81      45.251  19.632   9.070  1.00  0.75           C  
ATOM   1232  C   HIS A  81      45.915  18.605   8.147  1.00  0.75           C  
ATOM   1233  O   HIS A  81      45.684  17.406   8.283  1.00  0.75           O  
ATOM   1234  CB  HIS A  81      43.735  19.587   8.962  1.00  0.75           C  
ATOM   1235  CG  HIS A  81      43.213  20.188   7.736  1.00  0.75           C  
ATOM   1236  ND1 HIS A  81      43.131  21.556   7.552  1.00  0.75           N  
ATOM   1237  CD2 HIS A  81      42.764  19.641   6.626  1.00  0.75           C  
ATOM   1238  CE1 HIS A  81      42.625  21.800   6.368  1.00  0.75           C  
ATOM   1239  NE2 HIS A  81      42.392  20.660   5.786  1.00  0.75           N  
ATOM   1240  H   HIS A  81      45.026  21.628   8.416  1.00  0.75           H  
ATOM   1241  HA  HIS A  81      45.497  19.333  10.083  1.00  0.75           H  
ATOM   1242 1HB  HIS A  81      43.397  18.569   9.010  1.00  0.75           H  
ATOM   1243 2HB  HIS A  81      43.297  20.113   9.813  1.00  0.75           H  
ATOM   1244  HD2 HIS A  81      42.709  18.590   6.455  1.00  0.75           H  
ATOM   1245  HE1 HIS A  81      42.433  22.781   5.943  1.00  0.75           H  
ATOM   1246  HE2 HIS A  81      41.999  20.560   4.862  1.00  0.75           H  
ATOM   1247  N   GLY A  82      46.735  19.065   7.210  1.00  0.79           N  
ATOM   1248  CA  GLY A  82      47.434  18.164   6.294  1.00  0.79           C  
ATOM   1249  C   GLY A  82      46.795  17.954   4.916  1.00  0.79           C  
ATOM   1250  O   GLY A  82      47.412  17.333   4.054  1.00  0.79           O  
ATOM   1251  H   GLY A  82      46.890  20.059   7.147  1.00  0.79           H  
ATOM   1252 1HA  GLY A  82      48.448  18.539   6.154  1.00  0.79           H  
ATOM   1253 2HA  GLY A  82      47.544  17.195   6.778  1.00  0.79           H  
ATOM   1254  N   ILE A  83      45.588  18.463   4.689  1.00  0.83           N  
ATOM   1255  CA  ILE A  83      44.963  18.285   3.379  1.00  0.83           C  
ATOM   1256  C   ILE A  83      45.174  19.529   2.524  1.00  0.83           C  
ATOM   1257  O   ILE A  83      44.740  20.612   2.917  1.00  0.83           O  
ATOM   1258  CB  ILE A  83      43.458  18.030   3.468  1.00  0.83           C  
ATOM   1259  CG1 ILE A  83      43.215  16.804   4.266  1.00  0.83           C  
ATOM   1260  CG2 ILE A  83      42.928  17.827   2.079  1.00  0.83           C  
ATOM   1261  CD1 ILE A  83      41.793  16.545   4.615  1.00  0.83           C  
ATOM   1262  H   ILE A  83      45.112  18.964   5.424  1.00  0.83           H  
ATOM   1263  HA  ILE A  83      45.389  17.407   2.921  1.00  0.83           H  
ATOM   1264  HB  ILE A  83      42.957  18.855   3.917  1.00  0.83           H  
ATOM   1265 1HG1 ILE A  83      43.564  16.003   3.692  1.00  0.83           H  
ATOM   1266 2HG1 ILE A  83      43.795  16.856   5.189  1.00  0.83           H  
ATOM   1267 1HG2 ILE A  83      41.873  17.627   2.117  1.00  0.83           H  
ATOM   1268 2HG2 ILE A  83      43.107  18.711   1.481  1.00  0.83           H  
ATOM   1269 3HG2 ILE A  83      43.441  16.991   1.647  1.00  0.83           H  
ATOM   1270 1HD1 ILE A  83      41.724  15.619   5.180  1.00  0.83           H  
ATOM   1271 2HD1 ILE A  83      41.403  17.341   5.188  1.00  0.83           H  
ATOM   1272 3HD1 ILE A  83      41.229  16.463   3.727  1.00  0.83           H  
ATOM   1273  N   PRO A  84      45.836  19.434   1.359  1.00  0.86           N  
ATOM   1274  CA  PRO A  84      46.104  20.555   0.493  1.00  0.86           C  
ATOM   1275  C   PRO A  84      44.802  21.228   0.121  1.00  0.86           C  
ATOM   1276  O   PRO A  84      43.812  20.555  -0.183  1.00  0.86           O  
ATOM   1277  CB  PRO A  84      46.752  19.894  -0.728  1.00  0.86           C  
ATOM   1278  CG  PRO A  84      47.365  18.622  -0.193  1.00  0.86           C  
ATOM   1279  CD  PRO A  84      46.409  18.148   0.877  1.00  0.86           C  
ATOM   1280  HA  PRO A  84      46.788  21.253   0.994  1.00  0.86           H  
ATOM   1281 1HB  PRO A  84      45.996  19.710  -1.505  1.00  0.86           H  
ATOM   1282 2HB  PRO A  84      47.499  20.572  -1.167  1.00  0.86           H  
ATOM   1283 1HG  PRO A  84      47.486  17.887  -1.004  1.00  0.86           H  
ATOM   1284 2HG  PRO A  84      48.371  18.822   0.206  1.00  0.86           H  
ATOM   1285 1HD  PRO A  84      45.630  17.494   0.461  1.00  0.86           H  
ATOM   1286 2HD  PRO A  84      47.026  17.652   1.636  1.00  0.86           H  
ATOM   1287  N   ALA A  85      44.837  22.552   0.031  1.00  0.87           N  
ATOM   1288  CA  ALA A  85      43.654  23.324  -0.332  1.00  0.87           C  
ATOM   1289  C   ALA A  85      43.109  22.880  -1.670  1.00  0.87           C  
ATOM   1290  O   ALA A  85      41.899  22.865  -1.890  1.00  0.87           O  
ATOM   1291  CB  ALA A  85      43.997  24.790  -0.404  1.00  0.87           C  
ATOM   1292  H   ALA A  85      45.687  23.042   0.271  1.00  0.87           H  
ATOM   1293  HA  ALA A  85      42.888  23.161   0.426  1.00  0.87           H  
ATOM   1294 1HB  ALA A  85      43.110  25.354  -0.669  1.00  0.87           H  
ATOM   1295 2HB  ALA A  85      44.371  25.121   0.562  1.00  0.87           H  
ATOM   1296 3HB  ALA A  85      44.760  24.948  -1.164  1.00  0.87           H  
ATOM   1297  N   GLU A  86      44.012  22.498  -2.563  1.00  0.87           N  
ATOM   1298  CA  GLU A  86      43.638  22.071  -3.894  1.00  0.87           C  
ATOM   1299  C   GLU A  86      42.746  20.831  -3.858  1.00  0.87           C  
ATOM   1300  O   GLU A  86      41.874  20.678  -4.710  1.00  0.87           O  
ATOM   1301  CB  GLU A  86      44.895  21.802  -4.717  1.00  0.87           C  
ATOM   1302  CG  GLU A  86      45.695  23.055  -5.064  1.00  0.87           C  
ATOM   1303  CD  GLU A  86      46.974  22.759  -5.813  1.00  0.87           C  
ATOM   1304  OE1 GLU A  86      47.321  21.607  -5.932  1.00  0.87           O  
ATOM   1305  OE2 GLU A  86      47.603  23.688  -6.263  1.00  0.87           O  
ATOM   1306  H   GLU A  86      44.987  22.519  -2.307  1.00  0.87           H  
ATOM   1307  HA  GLU A  86      43.079  22.878  -4.367  1.00  0.87           H  
ATOM   1308 1HB  GLU A  86      45.550  21.124  -4.167  1.00  0.87           H  
ATOM   1309 2HB  GLU A  86      44.620  21.307  -5.649  1.00  0.87           H  
ATOM   1310 1HG  GLU A  86      45.073  23.708  -5.674  1.00  0.87           H  
ATOM   1311 2HG  GLU A  86      45.930  23.583  -4.140  1.00  0.87           H  
ATOM   1312  N   LEU A  87      42.985  19.919  -2.909  1.00  0.85           N  
ATOM   1313  CA  LEU A  87      42.192  18.699  -2.815  1.00  0.85           C  
ATOM   1314  C   LEU A  87      40.837  19.027  -2.239  1.00  0.85           C  
ATOM   1315  O   LEU A  87      39.811  18.515  -2.701  1.00  0.85           O  
ATOM   1316  CB  LEU A  87      42.888  17.614  -1.992  1.00  0.85           C  
ATOM   1317  CG  LEU A  87      42.123  16.253  -1.876  1.00  0.85           C  
ATOM   1318  CD1 LEU A  87      41.837  15.641  -3.256  1.00  0.85           C  
ATOM   1319  CD2 LEU A  87      42.974  15.316  -1.088  1.00  0.85           C  
ATOM   1320  H   LEU A  87      43.676  20.106  -2.190  1.00  0.85           H  
ATOM   1321  HA  LEU A  87      42.048  18.305  -3.820  1.00  0.85           H  
ATOM   1322 1HB  LEU A  87      43.862  17.416  -2.432  1.00  0.85           H  
ATOM   1323 2HB  LEU A  87      43.044  17.999  -0.983  1.00  0.85           H  
ATOM   1324  HG  LEU A  87      41.172  16.410  -1.377  1.00  0.85           H  
ATOM   1325 1HD1 LEU A  87      41.306  14.688  -3.132  1.00  0.85           H  
ATOM   1326 2HD1 LEU A  87      41.217  16.326  -3.838  1.00  0.85           H  
ATOM   1327 3HD1 LEU A  87      42.774  15.468  -3.781  1.00  0.85           H  
ATOM   1328 1HD2 LEU A  87      42.477  14.382  -0.992  1.00  0.85           H  
ATOM   1329 2HD2 LEU A  87      43.925  15.163  -1.595  1.00  0.85           H  
ATOM   1330 3HD2 LEU A  87      43.143  15.738  -0.127  1.00  0.85           H  
ATOM   1331  N   LEU A  88      40.820  19.899  -1.224  1.00  0.83           N  
ATOM   1332  CA  LEU A  88      39.543  20.240  -0.616  1.00  0.83           C  
ATOM   1333  C   LEU A  88      38.687  20.910  -1.700  1.00  0.83           C  
ATOM   1334  O   LEU A  88      37.495  20.618  -1.844  1.00  0.83           O  
ATOM   1335  CB  LEU A  88      39.739  21.259   0.520  1.00  0.83           C  
ATOM   1336  CG  LEU A  88      40.533  20.809   1.770  1.00  0.83           C  
ATOM   1337  CD1 LEU A  88      40.721  22.028   2.686  1.00  0.83           C  
ATOM   1338  CD2 LEU A  88      39.824  19.681   2.489  1.00  0.83           C  
ATOM   1339  H   LEU A  88      41.699  20.297  -0.881  1.00  0.83           H  
ATOM   1340  HA  LEU A  88      39.050  19.338  -0.257  1.00  0.83           H  
ATOM   1341 1HB  LEU A  88      40.264  22.122   0.109  1.00  0.83           H  
ATOM   1342 2HB  LEU A  88      38.761  21.596   0.854  1.00  0.83           H  
ATOM   1343  HG  LEU A  88      41.523  20.472   1.454  1.00  0.83           H  
ATOM   1344 1HD1 LEU A  88      41.298  21.753   3.544  1.00  0.83           H  
ATOM   1345 2HD1 LEU A  88      41.242  22.817   2.146  1.00  0.83           H  
ATOM   1346 3HD1 LEU A  88      39.746  22.399   3.011  1.00  0.83           H  
ATOM   1347 1HD2 LEU A  88      40.403  19.375   3.358  1.00  0.83           H  
ATOM   1348 2HD2 LEU A  88      38.860  20.015   2.809  1.00  0.83           H  
ATOM   1349 3HD2 LEU A  88      39.714  18.843   1.810  1.00  0.83           H  
ATOM   1350  N   ALA A  89      39.328  21.794  -2.484  1.00  0.80           N  
ATOM   1351  CA  ALA A  89      38.683  22.514  -3.572  1.00  0.80           C  
ATOM   1352  C   ALA A  89      38.237  21.584  -4.692  1.00  0.80           C  
ATOM   1353  O   ALA A  89      37.130  21.730  -5.215  1.00  0.80           O  
ATOM   1354  CB  ALA A  89      39.631  23.566  -4.126  1.00  0.80           C  
ATOM   1355  H   ALA A  89      40.309  21.998  -2.300  1.00  0.80           H  
ATOM   1356  HA  ALA A  89      37.799  23.007  -3.170  1.00  0.80           H  
ATOM   1357 1HB  ALA A  89      39.138  24.127  -4.917  1.00  0.80           H  
ATOM   1358 2HB  ALA A  89      39.927  24.246  -3.324  1.00  0.80           H  
ATOM   1359 3HB  ALA A  89      40.516  23.076  -4.526  1.00  0.80           H  
ATOM   1360  N   HIS A  90      39.067  20.589  -5.031  1.00  0.78           N  
ATOM   1361  CA  HIS A  90      38.751  19.657  -6.105  1.00  0.78           C  
ATOM   1362  C   HIS A  90      37.477  18.924  -5.733  1.00  0.78           C  
ATOM   1363  O   HIS A  90      36.526  18.871  -6.517  1.00  0.78           O  
ATOM   1364  CB  HIS A  90      39.916  18.684  -6.336  1.00  0.78           C  
ATOM   1365  CG  HIS A  90      39.761  17.791  -7.507  1.00  0.78           C  
ATOM   1366  ND1 HIS A  90      40.564  16.688  -7.719  1.00  0.78           N  
ATOM   1367  CD2 HIS A  90      38.924  17.854  -8.561  1.00  0.78           C  
ATOM   1368  CE1 HIS A  90      40.216  16.108  -8.849  1.00  0.78           C  
ATOM   1369  NE2 HIS A  90      39.223  16.797  -9.382  1.00  0.78           N  
ATOM   1370  H   HIS A  90      39.976  20.509  -4.582  1.00  0.78           H  
ATOM   1371  HA  HIS A  90      38.572  20.201  -7.030  1.00  0.78           H  
ATOM   1372 1HB  HIS A  90      40.834  19.249  -6.470  1.00  0.78           H  
ATOM   1373 2HB  HIS A  90      40.046  18.063  -5.450  1.00  0.78           H  
ATOM   1374  HD2 HIS A  90      38.156  18.609  -8.732  1.00  0.78           H  
ATOM   1375  HE1 HIS A  90      40.679  15.222  -9.267  1.00  0.78           H  
ATOM   1376  HE2 HIS A  90      38.752  16.597 -10.255  1.00  0.78           H  
ATOM   1377  N   ILE A  91      37.435  18.369  -4.531  1.00  0.76           N  
ATOM   1378  CA  ILE A  91      36.220  17.719  -4.088  1.00  0.76           C  
ATOM   1379  C   ILE A  91      35.001  18.621  -3.982  1.00  0.76           C  
ATOM   1380  O   ILE A  91      33.912  18.199  -4.382  1.00  0.76           O  
ATOM   1381  CB  ILE A  91      36.420  16.931  -2.809  1.00  0.76           C  
ATOM   1382  CG1 ILE A  91      37.234  15.719  -3.073  1.00  0.76           C  
ATOM   1383  CG2 ILE A  91      35.131  16.542  -2.342  1.00  0.76           C  
ATOM   1384  CD1 ILE A  91      36.451  14.784  -3.985  1.00  0.76           C  
ATOM   1385  H   ILE A  91      38.247  18.424  -3.909  1.00  0.76           H  
ATOM   1386  HA  ILE A  91      35.981  16.974  -4.842  1.00  0.76           H  
ATOM   1387  HB  ILE A  91      36.936  17.547  -2.068  1.00  0.76           H  
ATOM   1388 1HG1 ILE A  91      38.182  15.993  -3.535  1.00  0.76           H  
ATOM   1389 2HG1 ILE A  91      37.433  15.188  -2.164  1.00  0.76           H  
ATOM   1390 1HG2 ILE A  91      35.216  15.977  -1.424  1.00  0.76           H  
ATOM   1391 2HG2 ILE A  91      34.586  17.440  -2.183  1.00  0.76           H  
ATOM   1392 3HG2 ILE A  91      34.649  15.945  -3.102  1.00  0.76           H  
ATOM   1393 1HD1 ILE A  91      36.993  13.920  -4.154  1.00  0.76           H  
ATOM   1394 2HD1 ILE A  91      35.517  14.505  -3.506  1.00  0.76           H  
ATOM   1395 3HD1 ILE A  91      36.240  15.272  -4.934  1.00  0.76           H  
ATOM   1396  N   MET A  92      35.125  19.851  -3.474  1.00  0.74           N  
ATOM   1397  CA  MET A  92      33.906  20.650  -3.447  1.00  0.74           C  
ATOM   1398  C   MET A  92      33.444  20.945  -4.878  1.00  0.74           C  
ATOM   1399  O   MET A  92      32.242  20.948  -5.163  1.00  0.74           O  
ATOM   1400  CB  MET A  92      34.099  21.961  -2.689  1.00  0.74           C  
ATOM   1401  CG  MET A  92      34.291  21.839  -1.169  1.00  0.74           C  
ATOM   1402  SD  MET A  92      32.964  20.935  -0.356  1.00  0.74           S  
ATOM   1403  CE  MET A  92      31.516  21.863  -0.702  1.00  0.74           C  
ATOM   1404  H   MET A  92      36.011  20.205  -3.108  1.00  0.74           H  
ATOM   1405  HA  MET A  92      33.125  20.074  -2.954  1.00  0.74           H  
ATOM   1406 1HB  MET A  92      34.986  22.462  -3.086  1.00  0.74           H  
ATOM   1407 2HB  MET A  92      33.247  22.621  -2.869  1.00  0.74           H  
ATOM   1408 1HG  MET A  92      35.225  21.325  -0.971  1.00  0.74           H  
ATOM   1409 2HG  MET A  92      34.353  22.835  -0.725  1.00  0.74           H  
ATOM   1410 1HE  MET A  92      30.664  21.372  -0.256  1.00  0.74           H  
ATOM   1411 2HE  MET A  92      31.618  22.843  -0.296  1.00  0.74           H  
ATOM   1412 3HE  MET A  92      31.373  21.929  -1.781  1.00  0.74           H  
ATOM   1413  N   ALA A  93      34.399  21.148  -5.798  1.00  0.73           N  
ATOM   1414  CA  ALA A  93      34.067  21.388  -7.194  1.00  0.73           C  
ATOM   1415  C   ALA A  93      33.387  20.177  -7.805  1.00  0.73           C  
ATOM   1416  O   ALA A  93      32.411  20.313  -8.549  1.00  0.73           O  
ATOM   1417  CB  ALA A  93      35.317  21.713  -7.989  1.00  0.73           C  
ATOM   1418  H   ALA A  93      35.380  21.157  -5.524  1.00  0.73           H  
ATOM   1419  HA  ALA A  93      33.379  22.230  -7.240  1.00  0.73           H  
ATOM   1420 1HB  ALA A  93      35.050  21.907  -9.024  1.00  0.73           H  
ATOM   1421 2HB  ALA A  93      35.799  22.592  -7.562  1.00  0.73           H  
ATOM   1422 3HB  ALA A  93      36.002  20.873  -7.944  1.00  0.73           H  
ATOM   1423  N   CYS A  94      33.884  18.981  -7.466  1.00  0.72           N  
ATOM   1424  CA  CYS A  94      33.316  17.758  -7.997  1.00  0.72           C  
ATOM   1425  C   CYS A  94      31.910  17.574  -7.477  1.00  0.72           C  
ATOM   1426  O   CYS A  94      31.017  17.153  -8.215  1.00  0.72           O  
ATOM   1427  CB  CYS A  94      34.119  16.534  -7.583  1.00  0.72           C  
ATOM   1428  SG  CYS A  94      35.755  16.384  -8.301  1.00  0.72           S  
ATOM   1429  H   CYS A  94      34.702  18.931  -6.861  1.00  0.72           H  
ATOM   1430  HA  CYS A  94      33.292  17.832  -9.077  1.00  0.72           H  
ATOM   1431 1HB  CYS A  94      34.216  16.513  -6.498  1.00  0.72           H  
ATOM   1432 2HB  CYS A  94      33.557  15.665  -7.884  1.00  0.72           H  
ATOM   1433  HG  CYS A  94      36.261  17.478  -7.653  1.00  0.72           H  
ATOM   1434  N   ALA A  95      31.712  17.905  -6.199  1.00  0.71           N  
ATOM   1435  CA  ALA A  95      30.413  17.782  -5.579  1.00  0.71           C  
ATOM   1436  C   ALA A  95      29.411  18.658  -6.296  1.00  0.71           C  
ATOM   1437  O   ALA A  95      28.321  18.207  -6.665  1.00  0.71           O  
ATOM   1438  CB  ALA A  95      30.503  18.209  -4.130  1.00  0.71           C  
ATOM   1439  H   ALA A  95      32.497  18.227  -5.635  1.00  0.71           H  
ATOM   1440  HA  ALA A  95      30.094  16.742  -5.647  1.00  0.71           H  
ATOM   1441 1HB  ALA A  95      29.531  18.106  -3.653  1.00  0.71           H  
ATOM   1442 2HB  ALA A  95      31.235  17.604  -3.633  1.00  0.71           H  
ATOM   1443 3HB  ALA A  95      30.817  19.243  -4.073  1.00  0.71           H  
ATOM   1444  N   ARG A  96      29.837  19.887  -6.592  1.00  0.70           N  
ATOM   1445  CA  ARG A  96      29.008  20.828  -7.308  1.00  0.70           C  
ATOM   1446  C   ARG A  96      28.675  20.288  -8.683  1.00  0.70           C  
ATOM   1447  O   ARG A  96      27.505  20.272  -9.091  1.00  0.70           O  
ATOM   1448  CB  ARG A  96      29.708  22.173  -7.414  1.00  0.70           C  
ATOM   1449  CG  ARG A  96      28.913  23.267  -8.114  1.00  0.70           C  
ATOM   1450  CD  ARG A  96      29.689  24.534  -8.246  1.00  0.70           C  
ATOM   1451  NE  ARG A  96      30.026  25.134  -6.953  1.00  0.70           N  
ATOM   1452  CZ  ARG A  96      30.907  26.144  -6.793  1.00  0.70           C  
ATOM   1453  NH1 ARG A  96      31.518  26.653  -7.846  1.00  0.70           N  
ATOM   1454  NH2 ARG A  96      31.163  26.627  -5.590  1.00  0.70           N  
ATOM   1455  H   ARG A  96      30.757  20.191  -6.264  1.00  0.70           H  
ATOM   1456  HA  ARG A  96      28.089  20.958  -6.767  1.00  0.70           H  
ATOM   1457 1HB  ARG A  96      29.959  22.527  -6.412  1.00  0.70           H  
ATOM   1458 2HB  ARG A  96      30.643  22.054  -7.955  1.00  0.70           H  
ATOM   1459 1HG  ARG A  96      28.644  22.924  -9.114  1.00  0.70           H  
ATOM   1460 2HG  ARG A  96      28.017  23.484  -7.564  1.00  0.70           H  
ATOM   1461 1HD  ARG A  96      30.620  24.328  -8.777  1.00  0.70           H  
ATOM   1462 2HD  ARG A  96      29.103  25.257  -8.813  1.00  0.70           H  
ATOM   1463  HE  ARG A  96      29.579  24.763  -6.116  1.00  0.70           H  
ATOM   1464 1HH1 ARG A  96      31.326  26.288  -8.768  1.00  0.70           H  
ATOM   1465 2HH1 ARG A  96      32.177  27.409  -7.728  1.00  0.70           H  
ATOM   1466 1HH2 ARG A  96      30.696  26.239  -4.749  1.00  0.70           H  
ATOM   1467 2HH2 ARG A  96      31.821  27.376  -5.466  1.00  0.70           H  
ATOM   1468  N   ALA A  97      29.697  19.797  -9.386  1.00  0.70           N  
ATOM   1469  CA  ALA A  97      29.493  19.262 -10.714  1.00  0.70           C  
ATOM   1470  C   ALA A  97      28.508  18.109 -10.689  1.00  0.70           C  
ATOM   1471  O   ALA A  97      27.651  18.024 -11.558  1.00  0.70           O  
ATOM   1472  CB  ALA A  97      30.807  18.803 -11.304  1.00  0.70           C  
ATOM   1473  H   ALA A  97      30.641  19.826  -8.999  1.00  0.70           H  
ATOM   1474  HA  ALA A  97      29.078  20.054 -11.337  1.00  0.70           H  
ATOM   1475 1HB  ALA A  97      30.643  18.423 -12.310  1.00  0.70           H  
ATOM   1476 2HB  ALA A  97      31.502  19.639 -11.336  1.00  0.70           H  
ATOM   1477 3HB  ALA A  97      31.216  18.016 -10.679  1.00  0.70           H  
ATOM   1478  N   PHE A  98      28.578  17.239  -9.669  1.00  0.70           N  
ATOM   1479  CA  PHE A  98      27.624  16.141  -9.583  1.00  0.70           C  
ATOM   1480  C   PHE A  98      26.202  16.643  -9.495  1.00  0.70           C  
ATOM   1481  O   PHE A  98      25.325  16.225 -10.253  1.00  0.70           O  
ATOM   1482  CB  PHE A  98      27.881  15.208  -8.393  1.00  0.70           C  
ATOM   1483  CG  PHE A  98      26.721  14.221  -8.233  1.00  0.70           C  
ATOM   1484  CD1 PHE A  98      26.555  13.148  -9.101  1.00  0.70           C  
ATOM   1485  CD2 PHE A  98      25.791  14.385  -7.210  1.00  0.70           C  
ATOM   1486  CE1 PHE A  98      25.484  12.272  -8.953  1.00  0.70           C  
ATOM   1487  CE2 PHE A  98      24.733  13.519  -7.061  1.00  0.70           C  
ATOM   1488  CZ  PHE A  98      24.575  12.458  -7.936  1.00  0.70           C  
ATOM   1489  H   PHE A  98      29.314  17.334  -8.972  1.00  0.70           H  
ATOM   1490  HA  PHE A  98      27.716  15.545 -10.478  1.00  0.70           H  
ATOM   1491 1HB  PHE A  98      28.807  14.651  -8.544  1.00  0.70           H  
ATOM   1492 2HB  PHE A  98      27.979  15.787  -7.476  1.00  0.70           H  
ATOM   1493  HD1 PHE A  98      27.270  13.003  -9.915  1.00  0.70           H  
ATOM   1494  HD2 PHE A  98      25.907  15.222  -6.522  1.00  0.70           H  
ATOM   1495  HE1 PHE A  98      25.364  11.439  -9.647  1.00  0.70           H  
ATOM   1496  HE2 PHE A  98      24.025  13.680  -6.257  1.00  0.70           H  
ATOM   1497  HZ  PHE A  98      23.740  11.774  -7.827  1.00  0.70           H  
ATOM   1498  N   PHE A  99      25.958  17.575  -8.601  1.00  0.72           N  
ATOM   1499  CA  PHE A  99      24.601  18.051  -8.414  1.00  0.72           C  
ATOM   1500  C   PHE A  99      24.091  18.854  -9.613  1.00  0.72           C  
ATOM   1501  O   PHE A  99      22.881  18.994  -9.800  1.00  0.72           O  
ATOM   1502  CB  PHE A  99      24.514  18.826  -7.127  1.00  0.72           C  
ATOM   1503  CG  PHE A  99      24.501  17.910  -5.894  1.00  0.72           C  
ATOM   1504  CD1 PHE A  99      25.603  17.807  -5.051  1.00  0.72           C  
ATOM   1505  CD2 PHE A  99      23.375  17.143  -5.587  1.00  0.72           C  
ATOM   1506  CE1 PHE A  99      25.584  16.978  -3.941  1.00  0.72           C  
ATOM   1507  CE2 PHE A  99      23.363  16.314  -4.471  1.00  0.72           C  
ATOM   1508  CZ  PHE A  99      24.464  16.235  -3.657  1.00  0.72           C  
ATOM   1509  H   PHE A  99      26.723  17.926  -8.015  1.00  0.72           H  
ATOM   1510  HA  PHE A  99      23.960  17.180  -8.304  1.00  0.72           H  
ATOM   1511 1HB  PHE A  99      25.381  19.464  -7.082  1.00  0.72           H  
ATOM   1512 2HB  PHE A  99      23.625  19.452  -7.118  1.00  0.72           H  
ATOM   1513  HD1 PHE A  99      26.485  18.390  -5.260  1.00  0.72           H  
ATOM   1514  HD2 PHE A  99      22.495  17.207  -6.232  1.00  0.72           H  
ATOM   1515  HE1 PHE A  99      26.453  16.917  -3.293  1.00  0.72           H  
ATOM   1516  HE2 PHE A  99      22.487  15.725  -4.230  1.00  0.72           H  
ATOM   1517  HZ  PHE A  99      24.447  15.591  -2.788  1.00  0.72           H  
ATOM   1518  N   ALA A 100      25.009  19.378 -10.426  1.00  0.73           N  
ATOM   1519  CA  ALA A 100      24.663  20.127 -11.629  1.00  0.73           C  
ATOM   1520  C   ALA A 100      24.298  19.211 -12.821  1.00  0.73           C  
ATOM   1521  O   ALA A 100      23.891  19.701 -13.878  1.00  0.73           O  
ATOM   1522  CB  ALA A 100      25.823  21.022 -12.016  1.00  0.73           C  
ATOM   1523  H   ALA A 100      25.997  19.278 -10.189  1.00  0.73           H  
ATOM   1524  HA  ALA A 100      23.795  20.745 -11.399  1.00  0.73           H  
ATOM   1525 1HB  ALA A 100      25.556  21.609 -12.891  1.00  0.73           H  
ATOM   1526 2HB  ALA A 100      26.062  21.685 -11.186  1.00  0.73           H  
ATOM   1527 3HB  ALA A 100      26.687  20.400 -12.243  1.00  0.73           H  
ATOM   1528  N   GLN A 101      24.443  17.889 -12.665  1.00  0.75           N  
ATOM   1529  CA  GLN A 101      24.150  16.935 -13.733  1.00  0.75           C  
ATOM   1530  C   GLN A 101      22.647  16.778 -13.939  1.00  0.75           C  
ATOM   1531  O   GLN A 101      21.877  17.017 -13.012  1.00  0.75           O  
ATOM   1532  CB  GLN A 101      24.774  15.574 -13.406  1.00  0.75           C  
ATOM   1533  CG  GLN A 101      26.256  15.598 -13.462  1.00  0.75           C  
ATOM   1534  CD  GLN A 101      26.929  14.341 -12.994  1.00  0.75           C  
ATOM   1535  OE1 GLN A 101      26.322  13.301 -12.710  1.00  0.75           O  
ATOM   1536  NE2 GLN A 101      28.236  14.456 -12.888  1.00  0.75           N  
ATOM   1537  H   GLN A 101      24.779  17.518 -11.773  1.00  0.75           H  
ATOM   1538  HA  GLN A 101      24.619  17.315 -14.632  1.00  0.75           H  
ATOM   1539 1HB  GLN A 101      24.480  15.274 -12.404  1.00  0.75           H  
ATOM   1540 2HB  GLN A 101      24.410  14.812 -14.086  1.00  0.75           H  
ATOM   1541 1HG  GLN A 101      26.564  15.779 -14.492  1.00  0.75           H  
ATOM   1542 2HG  GLN A 101      26.584  16.396 -12.842  1.00  0.75           H  
ATOM   1543 1HE2 GLN A 101      28.809  13.693 -12.551  1.00  0.75           H  
ATOM   1544 2HE2 GLN A 101      28.675  15.318 -13.136  1.00  0.75           H  
ATOM   1545  N   PRO A 102      22.169  16.389 -15.131  1.00  0.77           N  
ATOM   1546  CA  PRO A 102      20.773  16.111 -15.399  1.00  0.77           C  
ATOM   1547  C   PRO A 102      20.259  15.094 -14.406  1.00  0.77           C  
ATOM   1548  O   PRO A 102      20.965  14.134 -14.073  1.00  0.77           O  
ATOM   1549  CB  PRO A 102      20.799  15.555 -16.825  1.00  0.77           C  
ATOM   1550  CG  PRO A 102      22.034  16.174 -17.447  1.00  0.77           C  
ATOM   1551  CD  PRO A 102      23.050  16.243 -16.319  1.00  0.77           C  
ATOM   1552  HA  PRO A 102      20.198  17.050 -15.340  1.00  0.77           H  
ATOM   1553 1HB  PRO A 102      20.846  14.454 -16.797  1.00  0.77           H  
ATOM   1554 2HB  PRO A 102      19.872  15.821 -17.352  1.00  0.77           H  
ATOM   1555 1HG  PRO A 102      22.382  15.563 -18.294  1.00  0.77           H  
ATOM   1556 2HG  PRO A 102      21.792  17.169 -17.852  1.00  0.77           H  
ATOM   1557 1HD  PRO A 102      23.645  15.320 -16.272  1.00  0.77           H  
ATOM   1558 2HD  PRO A 102      23.659  17.137 -16.495  1.00  0.77           H  
ATOM   1559  N   LEU A 103      19.015  15.253 -13.973  1.00  0.78           N  
ATOM   1560  CA  LEU A 103      18.454  14.316 -13.010  1.00  0.78           C  
ATOM   1561  C   LEU A 103      18.542  12.877 -13.457  1.00  0.78           C  
ATOM   1562  O   LEU A 103      18.779  11.993 -12.638  1.00  0.78           O  
ATOM   1563  CB  LEU A 103      17.009  14.651 -12.661  1.00  0.78           C  
ATOM   1564  CG  LEU A 103      16.389  13.652 -11.688  1.00  0.78           C  
ATOM   1565  CD1 LEU A 103      17.232  13.600 -10.450  1.00  0.78           C  
ATOM   1566  CD2 LEU A 103      14.981  14.080 -11.339  1.00  0.78           C  
ATOM   1567  H   LEU A 103      18.465  16.044 -14.283  1.00  0.78           H  
ATOM   1568  HA  LEU A 103      19.031  14.408 -12.091  1.00  0.78           H  
ATOM   1569 1HB  LEU A 103      16.972  15.644 -12.206  1.00  0.78           H  
ATOM   1570 2HB  LEU A 103      16.412  14.658 -13.571  1.00  0.78           H  
ATOM   1571  HG  LEU A 103      16.368  12.669 -12.139  1.00  0.78           H  
ATOM   1572 1HD1 LEU A 103      16.805  12.897  -9.738  1.00  0.78           H  
ATOM   1573 2HD1 LEU A 103      18.225  13.288 -10.711  1.00  0.78           H  
ATOM   1574 3HD1 LEU A 103      17.271  14.556 -10.022  1.00  0.78           H  
ATOM   1575 1HD2 LEU A 103      14.545  13.368 -10.637  1.00  0.78           H  
ATOM   1576 2HD2 LEU A 103      15.010  15.058 -10.884  1.00  0.78           H  
ATOM   1577 3HD2 LEU A 103      14.376  14.117 -12.243  1.00  0.78           H  
ATOM   1578  N   ALA A 104      18.353  12.619 -14.745  1.00  0.78           N  
ATOM   1579  CA  ALA A 104      18.407  11.243 -15.209  1.00  0.78           C  
ATOM   1580  C   ALA A 104      19.756  10.601 -14.878  1.00  0.78           C  
ATOM   1581  O   ALA A 104      19.815   9.411 -14.556  1.00  0.78           O  
ATOM   1582  CB  ALA A 104      18.170  11.188 -16.707  1.00  0.78           C  
ATOM   1583  H   ALA A 104      18.171  13.373 -15.389  1.00  0.78           H  
ATOM   1584  HA  ALA A 104      17.627  10.682 -14.694  1.00  0.78           H  
ATOM   1585 1HB  ALA A 104      18.192  10.150 -17.037  1.00  0.78           H  
ATOM   1586 2HB  ALA A 104      17.200  11.625 -16.939  1.00  0.78           H  
ATOM   1587 3HB  ALA A 104      18.954  11.748 -17.217  1.00  0.78           H  
ATOM   1588  N   GLU A 105      20.843  11.376 -14.963  1.00  0.77           N  
ATOM   1589  CA  GLU A 105      22.154  10.816 -14.694  1.00  0.77           C  
ATOM   1590  C   GLU A 105      22.348  10.669 -13.202  1.00  0.77           C  
ATOM   1591  O   GLU A 105      22.927   9.691 -12.735  1.00  0.77           O  
ATOM   1592  CB  GLU A 105      23.258  11.693 -15.285  1.00  0.77           C  
ATOM   1593  CG  GLU A 105      23.295  11.748 -16.813  1.00  0.77           C  
ATOM   1594  CD  GLU A 105      23.642  10.414 -17.445  1.00  0.77           C  
ATOM   1595  OE1 GLU A 105      24.637   9.845 -17.071  1.00  0.77           O  
ATOM   1596  OE2 GLU A 105      22.905   9.956 -18.292  1.00  0.77           O  
ATOM   1597  H   GLU A 105      20.759  12.369 -15.153  1.00  0.77           H  
ATOM   1598  HA  GLU A 105      22.212   9.830 -15.146  1.00  0.77           H  
ATOM   1599 1HB  GLU A 105      23.133  12.717 -14.923  1.00  0.77           H  
ATOM   1600 2HB  GLU A 105      24.229  11.342 -14.933  1.00  0.77           H  
ATOM   1601 1HG  GLU A 105      22.316  12.068 -17.172  1.00  0.77           H  
ATOM   1602 2HG  GLU A 105      24.026  12.498 -17.118  1.00  0.77           H  
ATOM   1603  N   ARG A 106      21.809  11.615 -12.429  1.00  0.76           N  
ATOM   1604  CA  ARG A 106      21.984  11.521 -10.987  1.00  0.76           C  
ATOM   1605  C   ARG A 106      21.262  10.259 -10.497  1.00  0.76           C  
ATOM   1606  O   ARG A 106      21.772   9.515  -9.652  1.00  0.76           O  
ATOM   1607  CB  ARG A 106      21.434  12.742 -10.250  1.00  0.76           C  
ATOM   1608  CG  ARG A 106      22.165  14.062 -10.518  1.00  0.76           C  
ATOM   1609  CD  ARG A 106      21.866  15.160  -9.497  1.00  0.76           C  
ATOM   1610  NE  ARG A 106      20.433  15.572  -9.339  1.00  0.76           N  
ATOM   1611  CZ  ARG A 106      19.776  16.519 -10.060  1.00  0.76           C  
ATOM   1612  NH1 ARG A 106      20.341  17.143 -11.043  1.00  0.76           N  
ATOM   1613  NH2 ARG A 106      18.530  16.829  -9.758  1.00  0.76           N  
ATOM   1614  H   ARG A 106      21.329  12.408 -12.860  1.00  0.76           H  
ATOM   1615  HA  ARG A 106      23.047  11.432 -10.766  1.00  0.76           H  
ATOM   1616 1HB  ARG A 106      20.396  12.872 -10.490  1.00  0.76           H  
ATOM   1617 2HB  ARG A 106      21.512  12.570  -9.191  1.00  0.76           H  
ATOM   1618 1HG  ARG A 106      23.242  13.888 -10.509  1.00  0.76           H  
ATOM   1619 2HG  ARG A 106      21.873  14.436 -11.505  1.00  0.76           H  
ATOM   1620 1HD  ARG A 106      22.233  14.843  -8.522  1.00  0.76           H  
ATOM   1621 2HD  ARG A 106      22.424  16.044  -9.810  1.00  0.76           H  
ATOM   1622  HE  ARG A 106      19.914  15.146  -8.580  1.00  0.76           H  
ATOM   1623 1HH1 ARG A 106      21.298  16.939 -11.335  1.00  0.76           H  
ATOM   1624 2HH1 ARG A 106      19.834  17.837 -11.560  1.00  0.76           H  
ATOM   1625 1HH2 ARG A 106      18.072  16.370  -8.986  1.00  0.76           H  
ATOM   1626 2HH2 ARG A 106      18.028  17.549 -10.301  1.00  0.76           H  
ATOM   1627  N   LEU A 107      20.089   9.979 -11.087  1.00  0.75           N  
ATOM   1628  CA  LEU A 107      19.293   8.814 -10.714  1.00  0.75           C  
ATOM   1629  C   LEU A 107      19.965   7.488 -11.045  1.00  0.75           C  
ATOM   1630  O   LEU A 107      19.775   6.501 -10.333  1.00  0.75           O  
ATOM   1631  CB  LEU A 107      17.890   8.867 -11.320  1.00  0.75           C  
ATOM   1632  CG  LEU A 107      17.011   9.938 -10.724  1.00  0.75           C  
ATOM   1633  CD1 LEU A 107      15.676   9.962 -11.436  1.00  0.75           C  
ATOM   1634  CD2 LEU A 107      16.861   9.688  -9.232  1.00  0.75           C  
ATOM   1635  H   LEU A 107      19.718  10.626 -11.782  1.00  0.75           H  
ATOM   1636  HA  LEU A 107      19.162   8.860  -9.642  1.00  0.75           H  
ATOM   1637 1HB  LEU A 107      17.983   9.070 -12.391  1.00  0.75           H  
ATOM   1638 2HB  LEU A 107      17.403   7.904 -11.184  1.00  0.75           H  
ATOM   1639  HG  LEU A 107      17.479  10.883 -10.868  1.00  0.75           H  
ATOM   1640 1HD1 LEU A 107      15.053  10.749 -11.014  1.00  0.75           H  
ATOM   1641 2HD1 LEU A 107      15.839  10.155 -12.498  1.00  0.75           H  
ATOM   1642 3HD1 LEU A 107      15.181   9.001 -11.311  1.00  0.75           H  
ATOM   1643 1HD2 LEU A 107      16.242  10.472  -8.791  1.00  0.75           H  
ATOM   1644 2HD2 LEU A 107      16.394   8.716  -9.071  1.00  0.75           H  
ATOM   1645 3HD2 LEU A 107      17.842   9.697  -8.763  1.00  0.75           H  
ATOM   1646  N   LYS A 108      20.828   7.459 -12.055  1.00  0.77           N  
ATOM   1647  CA  LYS A 108      21.555   6.229 -12.379  1.00  0.77           C  
ATOM   1648  C   LYS A 108      22.418   5.730 -11.208  1.00  0.77           C  
ATOM   1649  O   LYS A 108      22.790   4.557 -11.170  1.00  0.77           O  
ATOM   1650  CB  LYS A 108      22.415   6.414 -13.632  1.00  0.77           C  
ATOM   1651  CG  LYS A 108      21.599   6.506 -14.913  1.00  0.77           C  
ATOM   1652  CD  LYS A 108      22.452   6.774 -16.146  1.00  0.77           C  
ATOM   1653  CE  LYS A 108      21.575   6.818 -17.401  1.00  0.77           C  
ATOM   1654  NZ  LYS A 108      22.345   7.200 -18.620  1.00  0.77           N  
ATOM   1655  H   LYS A 108      20.938   8.283 -12.649  1.00  0.77           H  
ATOM   1656  HA  LYS A 108      20.820   5.454 -12.595  1.00  0.77           H  
ATOM   1657 1HB  LYS A 108      23.010   7.323 -13.539  1.00  0.77           H  
ATOM   1658 2HB  LYS A 108      23.109   5.581 -13.725  1.00  0.77           H  
ATOM   1659 1HG  LYS A 108      21.058   5.574 -15.056  1.00  0.77           H  
ATOM   1660 2HG  LYS A 108      20.880   7.297 -14.811  1.00  0.77           H  
ATOM   1661 1HD  LYS A 108      22.969   7.730 -16.040  1.00  0.77           H  
ATOM   1662 2HD  LYS A 108      23.198   5.991 -16.256  1.00  0.77           H  
ATOM   1663 1HE  LYS A 108      21.145   5.832 -17.553  1.00  0.77           H  
ATOM   1664 2HE  LYS A 108      20.770   7.541 -17.253  1.00  0.77           H  
ATOM   1665 1HZ  LYS A 108      21.734   7.212 -19.417  1.00  0.77           H  
ATOM   1666 2HZ  LYS A 108      22.728   8.152 -18.480  1.00  0.77           H  
ATOM   1667 3HZ  LYS A 108      23.095   6.551 -18.780  1.00  0.77           H  
ATOM   1668  N   TYR A 109      22.752   6.619 -10.266  1.00  0.83           N  
ATOM   1669  CA  TYR A 109      23.559   6.276  -9.104  1.00  0.83           C  
ATOM   1670  C   TYR A 109      22.706   6.281  -7.819  1.00  0.83           C  
ATOM   1671  O   TYR A 109      23.247   6.331  -6.708  1.00  0.83           O  
ATOM   1672  CB  TYR A 109      24.697   7.281  -8.983  1.00  0.83           C  
ATOM   1673  CG  TYR A 109      25.580   7.325 -10.199  1.00  0.83           C  
ATOM   1674  CD1 TYR A 109      25.459   8.392 -11.073  1.00  0.83           C  
ATOM   1675  CD2 TYR A 109      26.494   6.312 -10.456  1.00  0.83           C  
ATOM   1676  CE1 TYR A 109      26.253   8.463 -12.192  1.00  0.83           C  
ATOM   1677  CE2 TYR A 109      27.292   6.376 -11.580  1.00  0.83           C  
ATOM   1678  CZ  TYR A 109      27.176   7.450 -12.447  1.00  0.83           C  
ATOM   1679  OH  TYR A 109      28.005   7.544 -13.533  1.00  0.83           O  
ATOM   1680  H   TYR A 109      22.412   7.580 -10.329  1.00  0.83           H  
ATOM   1681  HA  TYR A 109      23.966   5.273  -9.236  1.00  0.83           H  
ATOM   1682 1HB  TYR A 109      24.279   8.279  -8.821  1.00  0.83           H  
ATOM   1683 2HB  TYR A 109      25.307   7.037  -8.121  1.00  0.83           H  
ATOM   1684  HD1 TYR A 109      24.735   9.184 -10.868  1.00  0.83           H  
ATOM   1685  HD2 TYR A 109      26.589   5.474  -9.776  1.00  0.83           H  
ATOM   1686  HE1 TYR A 109      26.158   9.314 -12.869  1.00  0.83           H  
ATOM   1687  HE2 TYR A 109      28.021   5.587 -11.775  1.00  0.83           H  
ATOM   1688  HH  TYR A 109      28.442   6.697 -13.668  1.00  0.83           H  
ATOM   1689  N   SER A 110      21.379   6.296  -7.976  1.00  0.96           N  
ATOM   1690  CA  SER A 110      20.428   6.386  -6.870  1.00  0.96           C  
ATOM   1691  C   SER A 110      20.346   5.214  -5.905  1.00  0.96           C  
ATOM   1692  O   SER A 110      20.499   4.048  -6.278  1.00  0.96           O  
ATOM   1693  CB  SER A 110      19.025   6.657  -7.347  1.00  0.96           C  
ATOM   1694  OG  SER A 110      18.161   6.721  -6.258  1.00  0.96           O  
ATOM   1695  H   SER A 110      20.989   6.254  -8.913  1.00  0.96           H  
ATOM   1696  HA  SER A 110      20.736   7.242  -6.303  1.00  0.96           H  
ATOM   1697 1HB  SER A 110      19.005   7.587  -7.865  1.00  0.96           H  
ATOM   1698 2HB  SER A 110      18.702   5.877  -8.035  1.00  0.96           H  
ATOM   1699  HG  SER A 110      18.520   7.442  -5.690  1.00  0.96           H  
ATOM   1700  N   ASN A 111      20.045   5.554  -4.649  1.00  1.18           N  
ATOM   1701  CA  ASN A 111      19.824   4.572  -3.589  1.00  1.18           C  
ATOM   1702  C   ASN A 111      18.328   4.215  -3.390  1.00  1.18           C  
ATOM   1703  O   ASN A 111      17.957   3.565  -2.397  1.00  1.18           O  
ATOM   1704  CB  ASN A 111      20.457   5.042  -2.293  1.00  1.18           C  
ATOM   1705  CG  ASN A 111      19.877   6.243  -1.647  1.00  1.18           C  
ATOM   1706  OD1 ASN A 111      19.198   7.050  -2.248  1.00  1.18           O  
ATOM   1707  ND2 ASN A 111      20.145   6.371  -0.378  1.00  1.18           N  
ATOM   1708  H   ASN A 111      19.959   6.547  -4.453  1.00  1.18           H  
ATOM   1709  HA  ASN A 111      20.332   3.651  -3.880  1.00  1.18           H  
ATOM   1710 1HB  ASN A 111      20.441   4.252  -1.589  1.00  1.18           H  
ATOM   1711 2HB  ASN A 111      21.491   5.262  -2.491  1.00  1.18           H  
ATOM   1712 1HD2 ASN A 111      19.798   7.148   0.139  1.00  1.18           H  
ATOM   1713 2HD2 ASN A 111      20.716   5.665   0.080  1.00  1.18           H  
ATOM   1714  N   TYR A 112      17.494   4.615  -4.363  1.00  1.50           N  
ATOM   1715  CA  TYR A 112      16.061   4.295  -4.473  1.00  1.50           C  
ATOM   1716  C   TYR A 112      15.804   3.517  -5.768  1.00  1.50           C  
ATOM   1717  O   TYR A 112      16.027   4.035  -6.864  1.00  1.50           O  
ATOM   1718  CB  TYR A 112      15.212   5.573  -4.418  1.00  1.50           C  
ATOM   1719  CG  TYR A 112      15.104   6.202  -3.066  1.00  1.50           C  
ATOM   1720  CD1 TYR A 112      16.094   6.997  -2.541  1.00  1.50           C  
ATOM   1721  CD2 TYR A 112      13.957   5.986  -2.363  1.00  1.50           C  
ATOM   1722  CE1 TYR A 112      15.939   7.540  -1.261  1.00  1.50           C  
ATOM   1723  CE2 TYR A 112      13.780   6.520  -1.121  1.00  1.50           C  
ATOM   1724  CZ  TYR A 112      14.765   7.283  -0.557  1.00  1.50           C  
ATOM   1725  OH  TYR A 112      14.565   7.778   0.699  1.00  1.50           O  
ATOM   1726  H   TYR A 112      17.883   5.191  -5.103  1.00  1.50           H  
ATOM   1727  HA  TYR A 112      15.775   3.652  -3.644  1.00  1.50           H  
ATOM   1728 1HB  TYR A 112      15.647   6.313  -5.089  1.00  1.50           H  
ATOM   1729 2HB  TYR A 112      14.203   5.349  -4.764  1.00  1.50           H  
ATOM   1730  HD1 TYR A 112      16.991   7.176  -3.119  1.00  1.50           H  
ATOM   1731  HD2 TYR A 112      13.182   5.377  -2.800  1.00  1.50           H  
ATOM   1732  HE1 TYR A 112      16.726   8.153  -0.819  1.00  1.50           H  
ATOM   1733  HE2 TYR A 112      12.850   6.324  -0.575  1.00  1.50           H  
ATOM   1734  HH  TYR A 112      15.426   8.012   1.121  1.00  1.50           H  
ATOM   1735  N   ILE A 113      15.392   2.252  -5.639  1.00  1.90           N  
ATOM   1736  CA  ILE A 113      15.206   1.394  -6.808  1.00  1.90           C  
ATOM   1737  C   ILE A 113      13.857   0.687  -6.805  1.00  1.90           C  
ATOM   1738  O   ILE A 113      13.626  -0.208  -5.991  1.00  1.90           O  
ATOM   1739  CB  ILE A 113      16.325   0.334  -6.877  1.00  1.90           C  
ATOM   1740  CG1 ILE A 113      17.720   1.021  -6.954  1.00  1.90           C  
ATOM   1741  CG2 ILE A 113      16.099  -0.581  -8.070  1.00  1.90           C  
ATOM   1742  CD1 ILE A 113      18.874   0.062  -6.855  1.00  1.90           C  
ATOM   1743  H   ILE A 113      15.152   1.885  -4.717  1.00  1.90           H  
ATOM   1744  HA  ILE A 113      15.257   2.009  -7.704  1.00  1.90           H  
ATOM   1745  HB  ILE A 113      16.306  -0.262  -5.964  1.00  1.90           H  
ATOM   1746 1HG1 ILE A 113      17.794   1.566  -7.896  1.00  1.90           H  
ATOM   1747 2HG1 ILE A 113      17.828   1.726  -6.135  1.00  1.90           H  
ATOM   1748 1HG2 ILE A 113      16.881  -1.337  -8.103  1.00  1.90           H  
ATOM   1749 2HG2 ILE A 113      15.127  -1.070  -7.982  1.00  1.90           H  
ATOM   1750 3HG2 ILE A 113      16.121   0.004  -8.989  1.00  1.90           H  
ATOM   1751 1HD1 ILE A 113      19.813   0.619  -6.914  1.00  1.90           H  
ATOM   1752 2HD1 ILE A 113      18.827  -0.468  -5.904  1.00  1.90           H  
ATOM   1753 3HD1 ILE A 113      18.825  -0.653  -7.673  1.00  1.90           H  
ATOM   1754  N   ASP A 114      13.007   1.002  -7.773  1.00  2.30           N  
ATOM   1755  CA  ASP A 114      11.686   0.381  -7.837  1.00  2.30           C  
ATOM   1756  C   ASP A 114      10.985   0.424  -6.463  1.00  2.30           C  
ATOM   1757  O   ASP A 114      10.700   1.506  -5.952  1.00  2.30           O  
ATOM   1758  CB  ASP A 114      11.806  -1.056  -8.367  1.00  2.30           C  
ATOM   1759  CG  ASP A 114      12.348  -1.109  -9.809  1.00  2.30           C  
ATOM   1760  OD1 ASP A 114      11.978  -0.270 -10.599  1.00  2.30           O  
ATOM   1761  OD2 ASP A 114      13.135  -1.980 -10.092  1.00  2.30           O  
ATOM   1762  H   ASP A 114      13.260   1.717  -8.440  1.00  2.30           H  
ATOM   1763  HA  ASP A 114      11.076   0.947  -8.541  1.00  2.30           H  
ATOM   1764 1HB  ASP A 114      12.464  -1.645  -7.729  1.00  2.30           H  
ATOM   1765 2HB  ASP A 114      10.823  -1.528  -8.363  1.00  2.30           H  
ATOM   1766  N   GLY A 115      10.672  -0.749  -5.889  1.00  2.54           N  
ATOM   1767  CA  GLY A 115       9.977  -0.839  -4.600  1.00  2.54           C  
ATOM   1768  C   GLY A 115      10.918  -0.975  -3.391  1.00  2.54           C  
ATOM   1769  O   GLY A 115      10.460  -1.206  -2.271  1.00  2.54           O  
ATOM   1770  H   GLY A 115      10.939  -1.605  -6.347  1.00  2.54           H  
ATOM   1771 1HA  GLY A 115       9.357   0.049  -4.469  1.00  2.54           H  
ATOM   1772 2HA  GLY A 115       9.298  -1.689  -4.622  1.00  2.54           H  
ATOM   1773  N   LYS A 116      12.224  -0.886  -3.621  1.00  2.50           N  
ATOM   1774  CA  LYS A 116      13.219  -1.027  -2.561  1.00  2.50           C  
ATOM   1775  C   LYS A 116      13.863   0.326  -2.311  1.00  2.50           C  
ATOM   1776  O   LYS A 116      13.905   1.175  -3.203  1.00  2.50           O  
ATOM   1777  CB  LYS A 116      14.262  -2.078  -2.929  1.00  2.50           C  
ATOM   1778  CG  LYS A 116      13.702  -3.496  -3.041  1.00  2.50           C  
ATOM   1779  CD  LYS A 116      14.797  -4.509  -3.350  1.00  2.50           C  
ATOM   1780  CE  LYS A 116      14.231  -5.924  -3.454  1.00  2.50           C  
ATOM   1781  NZ  LYS A 116      15.292  -6.927  -3.753  1.00  2.50           N  
ATOM   1782  H   LYS A 116      12.554  -0.689  -4.563  1.00  2.50           H  
ATOM   1783  HA  LYS A 116      12.721  -1.335  -1.642  1.00  2.50           H  
ATOM   1784 1HB  LYS A 116      14.711  -1.815  -3.891  1.00  2.50           H  
ATOM   1785 2HB  LYS A 116      15.056  -2.081  -2.183  1.00  2.50           H  
ATOM   1786 1HG  LYS A 116      13.215  -3.767  -2.103  1.00  2.50           H  
ATOM   1787 2HG  LYS A 116      12.959  -3.526  -3.836  1.00  2.50           H  
ATOM   1788 1HD  LYS A 116      15.275  -4.245  -4.296  1.00  2.50           H  
ATOM   1789 2HD  LYS A 116      15.550  -4.486  -2.563  1.00  2.50           H  
ATOM   1790 1HE  LYS A 116      13.753  -6.187  -2.511  1.00  2.50           H  
ATOM   1791 2HE  LYS A 116      13.485  -5.953  -4.249  1.00  2.50           H  
ATOM   1792 1HZ  LYS A 116      14.879  -7.847  -3.813  1.00  2.50           H  
ATOM   1793 2HZ  LYS A 116      15.734  -6.699  -4.632  1.00  2.50           H  
ATOM   1794 3HZ  LYS A 116      15.983  -6.916  -3.016  1.00  2.50           H  
ATOM   1795  N   ARG A 117      14.380   0.552  -1.109  1.00  2.20           N  
ATOM   1796  CA  ARG A 117      14.918   1.882  -0.866  1.00  2.20           C  
ATOM   1797  C   ARG A 117      15.934   2.054   0.239  1.00  2.20           C  
ATOM   1798  O   ARG A 117      16.002   1.277   1.192  1.00  2.20           O  
ATOM   1799  CB  ARG A 117      13.761   2.813  -0.562  1.00  2.20           C  
ATOM   1800  CG  ARG A 117      13.180   2.707   0.848  1.00  2.20           C  
ATOM   1801  CD  ARG A 117      12.483   1.393   1.054  1.00  2.20           C  
ATOM   1802  NE  ARG A 117      11.829   1.301   2.360  1.00  2.20           N  
ATOM   1803  CZ  ARG A 117      12.404   0.936   3.526  1.00  2.20           C  
ATOM   1804  NH1 ARG A 117      13.674   0.617   3.585  1.00  2.20           N  
ATOM   1805  NH2 ARG A 117      11.679   0.902   4.630  1.00  2.20           N  
ATOM   1806  H   ARG A 117      14.368  -0.151  -0.383  1.00  2.20           H  
ATOM   1807  HA  ARG A 117      15.393   2.214  -1.788  1.00  2.20           H  
ATOM   1808 1HB  ARG A 117      14.114   3.812  -0.659  1.00  2.20           H  
ATOM   1809 2HB  ARG A 117      12.950   2.684  -1.284  1.00  2.20           H  
ATOM   1810 1HG  ARG A 117      13.981   2.797   1.582  1.00  2.20           H  
ATOM   1811 2HG  ARG A 117      12.456   3.508   1.000  1.00  2.20           H  
ATOM   1812 1HD  ARG A 117      11.726   1.257   0.284  1.00  2.20           H  
ATOM   1813 2HD  ARG A 117      13.209   0.586   0.984  1.00  2.20           H  
ATOM   1814  HE  ARG A 117      10.846   1.532   2.390  1.00  2.20           H  
ATOM   1815 1HH1 ARG A 117      14.241   0.641   2.752  1.00  2.20           H  
ATOM   1816 2HH1 ARG A 117      14.086   0.357   4.470  1.00  2.20           H  
ATOM   1817 1HH2 ARG A 117      10.702   1.150   4.610  1.00  2.20           H  
ATOM   1818 2HH2 ARG A 117      12.110   0.634   5.500  1.00  2.20           H  
ATOM   1819  N   PHE A 118      16.641   3.171   0.128  1.00  1.77           N  
ATOM   1820  CA  PHE A 118      17.585   3.702   1.098  1.00  1.77           C  
ATOM   1821  C   PHE A 118      18.850   2.901   1.292  1.00  1.77           C  
ATOM   1822  O   PHE A 118      19.273   2.636   2.417  1.00  1.77           O  
ATOM   1823  CB  PHE A 118      16.958   3.944   2.464  1.00  1.77           C  
ATOM   1824  CG  PHE A 118      17.986   4.525   3.396  1.00  1.77           C  
ATOM   1825  CD1 PHE A 118      18.402   5.835   3.243  1.00  1.77           C  
ATOM   1826  CD2 PHE A 118      18.548   3.765   4.410  1.00  1.77           C  
ATOM   1827  CE1 PHE A 118      19.355   6.382   4.077  1.00  1.77           C  
ATOM   1828  CE2 PHE A 118      19.503   4.304   5.250  1.00  1.77           C  
ATOM   1829  CZ  PHE A 118      19.908   5.612   5.084  1.00  1.77           C  
ATOM   1830  H   PHE A 118      16.567   3.679  -0.751  1.00  1.77           H  
ATOM   1831  HA  PHE A 118      17.892   4.681   0.731  1.00  1.77           H  
ATOM   1832 1HB  PHE A 118      16.128   4.647   2.384  1.00  1.77           H  
ATOM   1833 2HB  PHE A 118      16.583   3.020   2.899  1.00  1.77           H  
ATOM   1834  HD1 PHE A 118      17.969   6.430   2.445  1.00  1.77           H  
ATOM   1835  HD2 PHE A 118      18.227   2.732   4.537  1.00  1.77           H  
ATOM   1836  HE1 PHE A 118      19.668   7.417   3.936  1.00  1.77           H  
ATOM   1837  HE2 PHE A 118      19.937   3.698   6.040  1.00  1.77           H  
ATOM   1838  HZ  PHE A 118      20.656   6.030   5.745  1.00  1.77           H  
ATOM   1839  N   GLN A 119      19.466   2.507   0.195  1.00  1.37           N  
ATOM   1840  CA  GLN A 119      20.770   1.881   0.341  1.00  1.37           C  
ATOM   1841  C   GLN A 119      21.632   2.946   1.027  1.00  1.37           C  
ATOM   1842  O   GLN A 119      21.505   4.139   0.746  1.00  1.37           O  
ATOM   1843  CB  GLN A 119      21.383   1.422  -0.999  1.00  1.37           C  
ATOM   1844  CG  GLN A 119      22.707   0.644  -0.861  1.00  1.37           C  
ATOM   1845  CD  GLN A 119      23.239   0.103  -2.191  1.00  1.37           C  
ATOM   1846  OE1 GLN A 119      22.496   0.012  -3.175  1.00  1.37           O  
ATOM   1847  NE2 GLN A 119      24.536  -0.248  -2.211  1.00  1.37           N  
ATOM   1848  H   GLN A 119      19.056   2.716  -0.718  1.00  1.37           H  
ATOM   1849  HA  GLN A 119      20.689   1.021   1.005  1.00  1.37           H  
ATOM   1850 1HB  GLN A 119      20.668   0.804  -1.537  1.00  1.37           H  
ATOM   1851 2HB  GLN A 119      21.599   2.287  -1.619  1.00  1.37           H  
ATOM   1852 1HG  GLN A 119      23.461   1.308  -0.466  1.00  1.37           H  
ATOM   1853 2HG  GLN A 119      22.557  -0.194  -0.183  1.00  1.37           H  
ATOM   1854 1HE2 GLN A 119      24.995  -0.608  -3.072  1.00  1.37           H  
ATOM   1855 2HE2 GLN A 119      25.085  -0.156  -1.385  1.00  1.37           H  
ATOM   1856  N   GLU A 120      22.504   2.550   1.941  1.00  1.08           N  
ATOM   1857  CA  GLU A 120      23.330   3.549   2.626  1.00  1.08           C  
ATOM   1858  C   GLU A 120      24.210   4.363   1.674  1.00  1.08           C  
ATOM   1859  O   GLU A 120      24.620   5.475   2.004  1.00  1.08           O  
ATOM   1860  CB  GLU A 120      24.219   2.892   3.680  1.00  1.08           C  
ATOM   1861  CG  GLU A 120      23.473   2.386   4.917  1.00  1.08           C  
ATOM   1862  CD  GLU A 120      24.376   1.678   5.913  1.00  1.08           C  
ATOM   1863  OE1 GLU A 120      25.464   1.302   5.541  1.00  1.08           O  
ATOM   1864  OE2 GLU A 120      23.993   1.554   7.058  1.00  1.08           O  
ATOM   1865  H   GLU A 120      22.588   1.572   2.174  1.00  1.08           H  
ATOM   1866  HA  GLU A 120      22.656   4.244   3.130  1.00  1.08           H  
ATOM   1867 1HB  GLU A 120      24.747   2.047   3.233  1.00  1.08           H  
ATOM   1868 2HB  GLU A 120      24.973   3.606   4.011  1.00  1.08           H  
ATOM   1869 1HG  GLU A 120      22.997   3.236   5.410  1.00  1.08           H  
ATOM   1870 2HG  GLU A 120      22.684   1.706   4.596  1.00  1.08           H  
ATOM   1871  N   GLU A 121      24.553   3.784   0.533  1.00  0.91           N  
ATOM   1872  CA  GLU A 121      25.396   4.438  -0.450  1.00  0.91           C  
ATOM   1873  C   GLU A 121      24.557   4.854  -1.660  1.00  0.91           C  
ATOM   1874  O   GLU A 121      23.588   4.173  -1.987  1.00  0.91           O  
ATOM   1875  CB  GLU A 121      26.483   3.469  -0.869  1.00  0.91           C  
ATOM   1876  CG  GLU A 121      27.318   3.020   0.287  1.00  0.91           C  
ATOM   1877  CD  GLU A 121      28.469   2.226  -0.115  1.00  0.91           C  
ATOM   1878  OE1 GLU A 121      29.498   2.758   0.015  1.00  0.91           O  
ATOM   1879  OE2 GLU A 121      28.372   1.106  -0.512  1.00  0.91           O  
ATOM   1880  H   GLU A 121      24.184   2.871   0.339  1.00  0.91           H  
ATOM   1881  HA  GLU A 121      25.845   5.328  -0.010  1.00  0.91           H  
ATOM   1882 1HB  GLU A 121      26.037   2.590  -1.335  1.00  0.91           H  
ATOM   1883 2HB  GLU A 121      27.138   3.943  -1.604  1.00  0.91           H  
ATOM   1884 1HG  GLU A 121      27.651   3.896   0.835  1.00  0.91           H  
ATOM   1885 2HG  GLU A 121      26.699   2.426   0.961  1.00  0.91           H  
ATOM   1886  N   GLY A 122      24.955   5.934  -2.346  1.00  0.84           N  
ATOM   1887  CA  GLY A 122      24.282   6.403  -3.567  1.00  0.84           C  
ATOM   1888  C   GLY A 122      23.477   7.694  -3.382  1.00  0.84           C  
ATOM   1889  O   GLY A 122      23.530   8.340  -2.332  1.00  0.84           O  
ATOM   1890  H   GLY A 122      25.768   6.444  -2.017  1.00  0.84           H  
ATOM   1891 1HA  GLY A 122      25.034   6.567  -4.340  1.00  0.84           H  
ATOM   1892 2HA  GLY A 122      23.621   5.624  -3.944  1.00  0.84           H  
ATOM   1893  N   TYR A 123      22.810   8.108  -4.463  1.00  0.85           N  
ATOM   1894  CA  TYR A 123      22.042   9.366  -4.541  1.00  0.85           C  
ATOM   1895  C   TYR A 123      20.554   9.305  -4.167  1.00  0.85           C  
ATOM   1896  O   TYR A 123      19.807   8.422  -4.608  1.00  0.85           O  
ATOM   1897  CB  TYR A 123      22.186   9.975  -5.932  1.00  0.85           C  
ATOM   1898  CG  TYR A 123      21.337  11.167  -6.181  1.00  0.85           C  
ATOM   1899  CD1 TYR A 123      21.629  12.372  -5.570  1.00  0.85           C  
ATOM   1900  CD2 TYR A 123      20.262  11.060  -7.056  1.00  0.85           C  
ATOM   1901  CE1 TYR A 123      20.847  13.467  -5.831  1.00  0.85           C  
ATOM   1902  CE2 TYR A 123      19.483  12.158  -7.316  1.00  0.85           C  
ATOM   1903  CZ  TYR A 123      19.776  13.355  -6.706  1.00  0.85           C  
ATOM   1904  OH  TYR A 123      19.024  14.450  -6.974  1.00  0.85           O  
ATOM   1905  H   TYR A 123      22.856   7.500  -5.285  1.00  0.85           H  
ATOM   1906  HA  TYR A 123      22.498  10.063  -3.843  1.00  0.85           H  
ATOM   1907 1HB  TYR A 123      23.212  10.265  -6.089  1.00  0.85           H  
ATOM   1908 2HB  TYR A 123      21.953   9.230  -6.691  1.00  0.85           H  
ATOM   1909  HD1 TYR A 123      22.476  12.449  -4.884  1.00  0.85           H  
ATOM   1910  HD2 TYR A 123      20.046  10.107  -7.539  1.00  0.85           H  
ATOM   1911  HE1 TYR A 123      21.068  14.414  -5.359  1.00  0.85           H  
ATOM   1912  HE2 TYR A 123      18.641  12.083  -8.009  1.00  0.85           H  
ATOM   1913  HH  TYR A 123      19.161  15.105  -6.279  1.00  0.85           H  
ATOM   1914  N   GLY A 124      20.115  10.255  -3.355  1.00  0.95           N  
ATOM   1915  CA  GLY A 124      18.709  10.310  -2.991  1.00  0.95           C  
ATOM   1916  C   GLY A 124      18.461  11.330  -1.903  1.00  0.95           C  
ATOM   1917  O   GLY A 124      19.137  12.361  -1.829  1.00  0.95           O  
ATOM   1918  H   GLY A 124      20.773  10.939  -2.975  1.00  0.95           H  
ATOM   1919 1HA  GLY A 124      18.120  10.562  -3.873  1.00  0.95           H  
ATOM   1920 2HA  GLY A 124      18.380   9.334  -2.654  1.00  0.95           H  
ATOM   1921  N   HIS A 125      17.427  11.087  -1.104  1.00  1.12           N  
ATOM   1922  CA  HIS A 125      17.089  12.017  -0.048  1.00  1.12           C  
ATOM   1923  C   HIS A 125      16.628  11.309   1.221  1.00  1.12           C  
ATOM   1924  O   HIS A 125      15.451  10.972   1.364  1.00  1.12           O  
ATOM   1925  CB  HIS A 125      15.984  12.940  -0.545  1.00  1.12           C  
ATOM   1926  CG  HIS A 125      15.644  13.976   0.374  1.00  1.12           C  
ATOM   1927  ND1 HIS A 125      14.470  14.676   0.290  1.00  1.12           N  
ATOM   1928  CD2 HIS A 125      16.311  14.477   1.421  1.00  1.12           C  
ATOM   1929  CE1 HIS A 125      14.444  15.560   1.239  1.00  1.12           C  
ATOM   1930  NE2 HIS A 125      15.544  15.460   1.940  1.00  1.12           N  
ATOM   1931  H   HIS A 125      16.890  10.236  -1.215  1.00  1.12           H  
ATOM   1932  HA  HIS A 125      17.962  12.619   0.210  1.00  1.12           H  
ATOM   1933 1HB  HIS A 125      16.296  13.411  -1.480  1.00  1.12           H  
ATOM   1934 2HB  HIS A 125      15.087  12.361  -0.752  1.00  1.12           H  
ATOM   1935  HD2 HIS A 125      17.289  14.162   1.781  1.00  1.12           H  
ATOM   1936  HE1 HIS A 125      13.668  16.262   1.417  1.00  1.12           H  
ATOM   1937  HE2 HIS A 125      15.795  16.035   2.735  1.00  1.12           H  
ATOM   1938  N   ASP A 126      17.569  11.104   2.140  1.00  1.36           N  
ATOM   1939  CA  ASP A 126      17.318  10.432   3.414  1.00  1.36           C  
ATOM   1940  C   ASP A 126      16.421   9.194   3.249  1.00  1.36           C  
ATOM   1941  O   ASP A 126      16.630   8.391   2.331  1.00  1.36           O  
ATOM   1942  CB  ASP A 126      16.744  11.441   4.420  1.00  1.36           C  
ATOM   1943  CG  ASP A 126      17.735  12.562   4.721  1.00  1.36           C  
ATOM   1944  OD1 ASP A 126      18.898  12.269   4.810  1.00  1.36           O  
ATOM   1945  OD2 ASP A 126      17.323  13.698   4.852  1.00  1.36           O  
ATOM   1946  H   ASP A 126      18.506  11.425   1.940  1.00  1.36           H  
ATOM   1947  HA  ASP A 126      18.277  10.089   3.807  1.00  1.36           H  
ATOM   1948 1HB  ASP A 126      15.812  11.865   4.037  1.00  1.36           H  
ATOM   1949 2HB  ASP A 126      16.534  10.945   5.366  1.00  1.36           H  
ATOM   1950  N   GLU A 127      15.410   9.079   4.123  1.00  1.65           N  
ATOM   1951  CA  GLU A 127      14.436   7.995   4.132  1.00  1.65           C  
ATOM   1952  C   GLU A 127      13.109   8.526   4.663  1.00  1.65           C  
ATOM   1953  O   GLU A 127      13.090   9.256   5.662  1.00  1.65           O  
ATOM   1954  CB  GLU A 127      14.928   6.838   5.018  1.00  1.65           C  
ATOM   1955  CG  GLU A 127      14.032   5.585   5.022  1.00  1.65           C  
ATOM   1956  CD  GLU A 127      14.580   4.450   5.872  1.00  1.65           C  
ATOM   1957  OE1 GLU A 127      15.633   4.598   6.443  1.00  1.65           O  
ATOM   1958  OE2 GLU A 127      13.898   3.448   6.006  1.00  1.65           O  
ATOM   1959  H   GLU A 127      15.303   9.789   4.826  1.00  1.65           H  
ATOM   1960  HA  GLU A 127      14.284   7.635   3.120  1.00  1.65           H  
ATOM   1961 1HB  GLU A 127      15.918   6.532   4.694  1.00  1.65           H  
ATOM   1962 2HB  GLU A 127      15.017   7.183   6.047  1.00  1.65           H  
ATOM   1963 1HG  GLU A 127      13.044   5.853   5.400  1.00  1.65           H  
ATOM   1964 2HG  GLU A 127      13.915   5.235   3.995  1.00  1.65           H  
ATOM   1965  N   VAL A 128      12.012   8.130   4.023  1.00  1.94           N  
ATOM   1966  CA  VAL A 128      10.678   8.509   4.470  1.00  1.94           C  
ATOM   1967  C   VAL A 128       9.935   7.325   5.062  1.00  1.94           C  
ATOM   1968  O   VAL A 128       9.810   6.273   4.436  1.00  1.94           O  
ATOM   1969  CB  VAL A 128       9.865   9.142   3.324  1.00  1.94           C  
ATOM   1970  CG1 VAL A 128       8.447   9.481   3.797  1.00  1.94           C  
ATOM   1971  CG2 VAL A 128      10.562  10.403   2.866  1.00  1.94           C  
ATOM   1972  H   VAL A 128      12.110   7.545   3.204  1.00  1.94           H  
ATOM   1973  HA  VAL A 128      10.776   9.251   5.241  1.00  1.94           H  
ATOM   1974  HB  VAL A 128       9.788   8.430   2.496  1.00  1.94           H  
ATOM   1975 1HG1 VAL A 128       7.882   9.923   2.981  1.00  1.94           H  
ATOM   1976 2HG1 VAL A 128       7.944   8.578   4.127  1.00  1.94           H  
ATOM   1977 3HG1 VAL A 128       8.495  10.186   4.624  1.00  1.94           H  
ATOM   1978 1HG2 VAL A 128       9.999  10.840   2.062  1.00  1.94           H  
ATOM   1979 2HG2 VAL A 128      10.624  11.107   3.699  1.00  1.94           H  
ATOM   1980 3HG2 VAL A 128      11.565  10.162   2.517  1.00  1.94           H  
ATOM   1981  N   LYS A 129       9.461   7.511   6.291  1.00  2.14           N  
ATOM   1982  CA  LYS A 129       8.753   6.483   7.035  1.00  2.14           C  
ATOM   1983  C   LYS A 129       7.236   6.636   6.905  1.00  2.14           C  
ATOM   1984  O   LYS A 129       6.495   5.658   7.024  1.00  2.14           O  
ATOM   1985  CB  LYS A 129       9.124   6.563   8.516  1.00  2.14           C  
ATOM   1986  CG  LYS A 129      10.618   6.384   8.865  1.00  2.14           C  
ATOM   1987  CD  LYS A 129      11.177   5.014   8.503  1.00  2.14           C  
ATOM   1988  CE  LYS A 129      12.614   4.873   9.043  1.00  2.14           C  
ATOM   1989  NZ  LYS A 129      13.213   3.548   8.736  1.00  2.14           N  
ATOM   1990  H   LYS A 129       9.618   8.410   6.736  1.00  2.14           H  
ATOM   1991  HA  LYS A 129       9.034   5.507   6.640  1.00  2.14           H  
ATOM   1992 1HB  LYS A 129       8.816   7.539   8.902  1.00  2.14           H  
ATOM   1993 2HB  LYS A 129       8.563   5.810   9.065  1.00  2.14           H  
ATOM   1994 1HG  LYS A 129      11.201   7.155   8.351  1.00  2.14           H  
ATOM   1995 2HG  LYS A 129      10.745   6.513   9.932  1.00  2.14           H  
ATOM   1996 1HD  LYS A 129      10.551   4.229   8.928  1.00  2.14           H  
ATOM   1997 2HD  LYS A 129      11.199   4.898   7.414  1.00  2.14           H  
ATOM   1998 1HE  LYS A 129      13.239   5.650   8.599  1.00  2.14           H  
ATOM   1999 2HE  LYS A 129      12.597   5.008  10.125  1.00  2.14           H  
ATOM   2000 1HZ  LYS A 129      14.149   3.517   9.108  1.00  2.14           H  
ATOM   2001 2HZ  LYS A 129      12.664   2.813   9.141  1.00  2.14           H  
ATOM   2002 3HZ  LYS A 129      13.268   3.414   7.720  1.00  2.14           H  
ATOM   2003  N   SER A 130       6.771   7.866   6.687  1.00  2.19           N  
ATOM   2004  CA  SER A 130       5.334   8.114   6.579  1.00  2.19           C  
ATOM   2005  C   SER A 130       5.015   9.397   5.816  1.00  2.19           C  
ATOM   2006  O   SER A 130       5.816  10.329   5.763  1.00  2.19           O  
ATOM   2007  CB  SER A 130       4.698   8.160   7.958  1.00  2.19           C  
ATOM   2008  OG  SER A 130       5.138   9.265   8.694  1.00  2.19           O  
ATOM   2009  H   SER A 130       7.424   8.631   6.596  1.00  2.19           H  
ATOM   2010  HA  SER A 130       4.890   7.283   6.028  1.00  2.19           H  
ATOM   2011 1HB  SER A 130       3.614   8.198   7.857  1.00  2.19           H  
ATOM   2012 2HB  SER A 130       4.939   7.244   8.497  1.00  2.19           H  
ATOM   2013  HG  SER A 130       4.758   9.162   9.573  1.00  2.19           H  
ATOM   2014  N   LYS A 131       3.770   9.490   5.344  1.00  2.06           N  
ATOM   2015  CA  LYS A 131       3.247  10.660   4.626  1.00  2.06           C  
ATOM   2016  C   LYS A 131       3.256  11.965   5.431  1.00  2.06           C  
ATOM   2017  O   LYS A 131       3.210  13.051   4.856  1.00  2.06           O  
ATOM   2018  CB  LYS A 131       1.803  10.396   4.178  1.00  2.06           C  
ATOM   2019  CG  LYS A 131       0.779  10.380   5.332  1.00  2.06           C  
ATOM   2020  CD  LYS A 131      -0.641  10.102   4.856  1.00  2.06           C  
ATOM   2021  CE  LYS A 131      -1.644  10.070   6.035  1.00  2.06           C  
ATOM   2022  NZ  LYS A 131      -1.830  11.420   6.692  1.00  2.06           N  
ATOM   2023  H   LYS A 131       3.162   8.691   5.453  1.00  2.06           H  
ATOM   2024  HA  LYS A 131       3.867  10.816   3.742  1.00  2.06           H  
ATOM   2025 1HB  LYS A 131       1.494  11.172   3.478  1.00  2.06           H  
ATOM   2026 2HB  LYS A 131       1.746   9.441   3.658  1.00  2.06           H  
ATOM   2027 1HG  LYS A 131       1.065   9.649   6.086  1.00  2.06           H  
ATOM   2028 2HG  LYS A 131       0.771  11.359   5.797  1.00  2.06           H  
ATOM   2029 1HD  LYS A 131      -0.944  10.883   4.158  1.00  2.06           H  
ATOM   2030 2HD  LYS A 131      -0.671   9.145   4.338  1.00  2.06           H  
ATOM   2031 1HE  LYS A 131      -2.606   9.727   5.664  1.00  2.06           H  
ATOM   2032 2HE  LYS A 131      -1.283   9.366   6.786  1.00  2.06           H  
ATOM   2033 1HZ  LYS A 131      -2.488  11.337   7.446  1.00  2.06           H  
ATOM   2034 2HZ  LYS A 131      -0.938  11.784   7.085  1.00  2.06           H  
ATOM   2035 3HZ  LYS A 131      -2.173  12.080   6.022  1.00  2.06           H  
ATOM   2036  N   ASP A 132       3.305  11.856   6.757  1.00  1.82           N  
ATOM   2037  CA  ASP A 132       3.262  13.022   7.630  1.00  1.82           C  
ATOM   2038  C   ASP A 132       4.660  13.560   7.932  1.00  1.82           C  
ATOM   2039  O   ASP A 132       4.815  14.549   8.653  1.00  1.82           O  
ATOM   2040  CB  ASP A 132       2.575  12.648   8.944  1.00  1.82           C  
ATOM   2041  CG  ASP A 132       1.096  12.243   8.762  1.00  1.82           C  
ATOM   2042  OD1 ASP A 132       0.472  12.649   7.796  1.00  1.82           O  
ATOM   2043  OD2 ASP A 132       0.609  11.508   9.577  1.00  1.82           O  
ATOM   2044  H   ASP A 132       3.372  10.937   7.167  1.00  1.82           H  
ATOM   2045  HA  ASP A 132       2.691  13.806   7.135  1.00  1.82           H  
ATOM   2046 1HB  ASP A 132       3.114  11.820   9.407  1.00  1.82           H  
ATOM   2047 2HB  ASP A 132       2.625  13.494   9.630  1.00  1.82           H  
ATOM   2048  N   GLN A 133       5.680  12.895   7.405  1.00  1.52           N  
ATOM   2049  CA  GLN A 133       7.057  13.282   7.636  1.00  1.52           C  
ATOM   2050  C   GLN A 133       7.467  14.486   6.806  1.00  1.52           C  
ATOM   2051  O   GLN A 133       7.220  14.541   5.599  1.00  1.52           O  
ATOM   2052  CB  GLN A 133       7.966  12.111   7.298  1.00  1.52           C  
ATOM   2053  CG  GLN A 133       9.421  12.316   7.594  1.00  1.52           C  
ATOM   2054  CD  GLN A 133      10.163  11.087   7.279  1.00  1.52           C  
ATOM   2055  OE1 GLN A 133       9.599   9.997   7.461  1.00  1.52           O  
ATOM   2056  NE2 GLN A 133      11.393  11.229   6.800  1.00  1.52           N  
ATOM   2057  H   GLN A 133       5.514  12.083   6.810  1.00  1.52           H  
ATOM   2058  HA  GLN A 133       7.172  13.538   8.688  1.00  1.52           H  
ATOM   2059 1HB  GLN A 133       7.625  11.224   7.836  1.00  1.52           H  
ATOM   2060 2HB  GLN A 133       7.873  11.896   6.236  1.00  1.52           H  
ATOM   2061 1HG  GLN A 133       9.810  13.119   6.966  1.00  1.52           H  
ATOM   2062 2HG  GLN A 133       9.554  12.557   8.647  1.00  1.52           H  
ATOM   2063 1HE2 GLN A 133      11.962  10.419   6.529  1.00  1.52           H  
ATOM   2064 2HE2 GLN A 133      11.774  12.144   6.675  1.00  1.52           H  
ATOM   2065  N   VAL A 134       8.147  15.433   7.436  1.00  1.24           N  
ATOM   2066  CA  VAL A 134       8.659  16.566   6.684  1.00  1.24           C  
ATOM   2067  C   VAL A 134       9.946  16.157   6.002  1.00  1.24           C  
ATOM   2068  O   VAL A 134      10.835  15.571   6.624  1.00  1.24           O  
ATOM   2069  CB  VAL A 134       8.927  17.787   7.582  1.00  1.24           C  
ATOM   2070  CG1 VAL A 134       9.550  18.927   6.762  1.00  1.24           C  
ATOM   2071  CG2 VAL A 134       7.650  18.255   8.191  1.00  1.24           C  
ATOM   2072  H   VAL A 134       8.308  15.367   8.430  1.00  1.24           H  
ATOM   2073  HA  VAL A 134       7.930  16.849   5.922  1.00  1.24           H  
ATOM   2074  HB  VAL A 134       9.635  17.511   8.363  1.00  1.24           H  
ATOM   2075 1HG1 VAL A 134       9.735  19.767   7.403  1.00  1.24           H  
ATOM   2076 2HG1 VAL A 134      10.490  18.602   6.321  1.00  1.24           H  
ATOM   2077 3HG1 VAL A 134       8.863  19.222   5.972  1.00  1.24           H  
ATOM   2078 1HG2 VAL A 134       7.866  19.101   8.815  1.00  1.24           H  
ATOM   2079 2HG2 VAL A 134       6.951  18.548   7.402  1.00  1.24           H  
ATOM   2080 3HG2 VAL A 134       7.211  17.456   8.792  1.00  1.24           H  
ATOM   2081  N   ARG A 135      10.019  16.424   4.716  1.00  1.01           N  
ATOM   2082  CA  ARG A 135      11.193  16.140   3.929  1.00  1.01           C  
ATOM   2083  C   ARG A 135      12.156  17.311   4.036  1.00  1.01           C  
ATOM   2084  O   ARG A 135      11.822  18.427   3.676  1.00  1.01           O  
ATOM   2085  CB  ARG A 135      10.796  15.860   2.488  1.00  1.01           C  
ATOM   2086  CG  ARG A 135      10.034  14.564   2.280  1.00  1.01           C  
ATOM   2087  CD  ARG A 135       9.737  14.329   0.832  1.00  1.01           C  
ATOM   2088  NE  ARG A 135       9.143  13.006   0.597  1.00  1.01           N  
ATOM   2089  CZ  ARG A 135       7.840  12.707   0.730  1.00  1.01           C  
ATOM   2090  NH1 ARG A 135       7.013  13.642   1.096  1.00  1.01           N  
ATOM   2091  NH2 ARG A 135       7.407  11.476   0.490  1.00  1.01           N  
ATOM   2092  H   ARG A 135       9.237  16.900   4.279  1.00  1.01           H  
ATOM   2093  HA  ARG A 135      11.680  15.251   4.329  1.00  1.01           H  
ATOM   2094 1HB  ARG A 135      10.158  16.673   2.130  1.00  1.01           H  
ATOM   2095 2HB  ARG A 135      11.642  15.826   1.856  1.00  1.01           H  
ATOM   2096 1HG  ARG A 135      10.634  13.731   2.648  1.00  1.01           H  
ATOM   2097 2HG  ARG A 135       9.088  14.606   2.831  1.00  1.01           H  
ATOM   2098 1HD  ARG A 135       9.029  15.089   0.480  1.00  1.01           H  
ATOM   2099 2HD  ARG A 135      10.660  14.401   0.252  1.00  1.01           H  
ATOM   2100  HE  ARG A 135       9.765  12.264   0.311  1.00  1.01           H  
ATOM   2101 1HH1 ARG A 135       7.379  14.571   1.276  1.00  1.01           H  
ATOM   2102 2HH1 ARG A 135       6.025  13.454   1.199  1.00  1.01           H  
ATOM   2103 1HH2 ARG A 135       8.058  10.754   0.207  1.00  1.01           H  
ATOM   2104 2HH2 ARG A 135       6.427  11.259   0.592  1.00  1.01           H  
ATOM   2105  N   ASP A 136      13.320  17.083   4.607  1.00  0.85           N  
ATOM   2106  CA  ASP A 136      14.281  18.166   4.801  1.00  0.85           C  
ATOM   2107  C   ASP A 136      14.738  18.758   3.455  1.00  0.85           C  
ATOM   2108  O   ASP A 136      14.897  18.034   2.481  1.00  0.85           O  
ATOM   2109  CB  ASP A 136      15.444  17.662   5.627  1.00  0.85           C  
ATOM   2110  CG  ASP A 136      15.099  17.421   7.085  1.00  0.85           C  
ATOM   2111  OD1 ASP A 136      14.030  17.766   7.509  1.00  0.85           O  
ATOM   2112  OD2 ASP A 136      15.950  16.939   7.794  1.00  0.85           O  
ATOM   2113  H   ASP A 136      13.547  16.145   4.913  1.00  0.85           H  
ATOM   2114  HA  ASP A 136      13.793  18.964   5.365  1.00  0.85           H  
ATOM   2115 1HB  ASP A 136      15.837  16.735   5.199  1.00  0.85           H  
ATOM   2116 2HB  ASP A 136      16.202  18.373   5.599  1.00  0.85           H  
ATOM   2117  N   TRP A 137      14.990  20.057   3.377  1.00  0.75           N  
ATOM   2118  CA  TRP A 137      15.347  20.668   2.090  1.00  0.75           C  
ATOM   2119  C   TRP A 137      16.787  20.528   1.619  1.00  0.75           C  
ATOM   2120  O   TRP A 137      17.539  21.501   1.547  1.00  0.75           O  
ATOM   2121  CB  TRP A 137      14.947  22.129   2.134  1.00  0.75           C  
ATOM   2122  CG  TRP A 137      15.231  22.924   0.965  1.00  0.75           C  
ATOM   2123  CD1 TRP A 137      16.323  23.703   0.803  1.00  0.75           C  
ATOM   2124  CD2 TRP A 137      14.425  23.099  -0.208  1.00  0.75           C  
ATOM   2125  NE1 TRP A 137      16.269  24.348  -0.380  1.00  0.75           N  
ATOM   2126  CE2 TRP A 137      15.098  23.997  -1.019  1.00  0.75           C  
ATOM   2127  CE3 TRP A 137      13.190  22.579  -0.623  1.00  0.75           C  
ATOM   2128  CZ2 TRP A 137      14.591  24.401  -2.217  1.00  0.75           C  
ATOM   2129  CZ3 TRP A 137      12.675  22.970  -1.842  1.00  0.75           C  
ATOM   2130  CH2 TRP A 137      13.357  23.864  -2.621  1.00  0.75           C  
ATOM   2131  H   TRP A 137      14.919  20.657   4.201  1.00  0.75           H  
ATOM   2132  HA  TRP A 137      14.736  20.193   1.329  1.00  0.75           H  
ATOM   2133 1HB  TRP A 137      13.880  22.143   2.266  1.00  0.75           H  
ATOM   2134 2HB  TRP A 137      15.360  22.624   2.991  1.00  0.75           H  
ATOM   2135  HD1 TRP A 137      17.120  23.796   1.528  1.00  0.75           H  
ATOM   2136  HE1 TRP A 137      16.995  25.005  -0.720  1.00  0.75           H  
ATOM   2137  HE3 TRP A 137      12.656  21.891  -0.001  1.00  0.75           H  
ATOM   2138  HZ2 TRP A 137      15.116  25.120  -2.836  1.00  0.75           H  
ATOM   2139  HZ3 TRP A 137      11.715  22.560  -2.160  1.00  0.75           H  
ATOM   2140  HH2 TRP A 137      12.928  24.166  -3.573  1.00  0.75           H  
ATOM   2141  N   HIS A 138      17.149  19.310   1.249  1.00  0.69           N  
ATOM   2142  CA  HIS A 138      18.489  19.051   0.728  1.00  0.69           C  
ATOM   2143  C   HIS A 138      18.497  17.810  -0.149  1.00  0.69           C  
ATOM   2144  O   HIS A 138      17.674  16.917   0.036  1.00  0.69           O  
ATOM   2145  CB  HIS A 138      19.489  18.823   1.863  1.00  0.69           C  
ATOM   2146  CG  HIS A 138      19.357  17.492   2.558  1.00  0.69           C  
ATOM   2147  ND1 HIS A 138      20.144  16.409   2.235  1.00  0.69           N  
ATOM   2148  CD2 HIS A 138      18.510  17.056   3.506  1.00  0.69           C  
ATOM   2149  CE1 HIS A 138      19.808  15.379   2.986  1.00  0.69           C  
ATOM   2150  NE2 HIS A 138      18.819  15.740   3.758  1.00  0.69           N  
ATOM   2151  H   HIS A 138      16.462  18.566   1.366  1.00  0.69           H  
ATOM   2152  HA  HIS A 138      18.823  19.894   0.125  1.00  0.69           H  
ATOM   2153 1HB  HIS A 138      20.493  18.906   1.462  1.00  0.69           H  
ATOM   2154 2HB  HIS A 138      19.371  19.603   2.613  1.00  0.69           H  
ATOM   2155  HD2 HIS A 138      17.737  17.620   3.971  1.00  0.69           H  
ATOM   2156  HE1 HIS A 138      20.256  14.381   2.962  1.00  0.69           H  
ATOM   2157  HE2 HIS A 138      18.340  15.113   4.432  1.00  0.69           H  
ATOM   2158  N   ASP A 139      19.468  17.730  -1.055  1.00  0.66           N  
ATOM   2159  CA  ASP A 139      19.700  16.511  -1.823  1.00  0.66           C  
ATOM   2160  C   ASP A 139      21.008  15.908  -1.326  1.00  0.66           C  
ATOM   2161  O   ASP A 139      21.904  16.646  -0.900  1.00  0.66           O  
ATOM   2162  CB  ASP A 139      19.738  16.808  -3.324  1.00  0.66           C  
ATOM   2163  CG  ASP A 139      18.381  17.363  -3.800  1.00  0.66           C  
ATOM   2164  OD1 ASP A 139      17.378  16.844  -3.368  1.00  0.66           O  
ATOM   2165  OD2 ASP A 139      18.344  18.274  -4.612  1.00  0.66           O  
ATOM   2166  H   ASP A 139      20.091  18.526  -1.171  1.00  0.66           H  
ATOM   2167  HA  ASP A 139      18.899  15.799  -1.624  1.00  0.66           H  
ATOM   2168 1HB  ASP A 139      20.526  17.537  -3.536  1.00  0.66           H  
ATOM   2169 2HB  ASP A 139      19.965  15.898  -3.868  1.00  0.66           H  
ATOM   2170  N   GLU A 140      21.163  14.586  -1.400  1.00  0.65           N  
ATOM   2171  CA  GLU A 140      22.403  14.021  -0.882  1.00  0.65           C  
ATOM   2172  C   GLU A 140      22.939  12.797  -1.607  1.00  0.65           C  
ATOM   2173  O   GLU A 140      22.199  11.920  -2.063  1.00  0.65           O  
ATOM   2174  CB  GLU A 140      22.210  13.688   0.603  1.00  0.65           C  
ATOM   2175  CG  GLU A 140      23.429  13.144   1.361  1.00  0.65           C  
ATOM   2176  CD  GLU A 140      23.126  12.939   2.816  1.00  0.65           C  
ATOM   2177  OE1 GLU A 140      22.273  12.132   3.090  1.00  0.65           O  
ATOM   2178  OE2 GLU A 140      23.741  13.570   3.653  1.00  0.65           O  
ATOM   2179  H   GLU A 140      20.424  13.965  -1.737  1.00  0.65           H  
ATOM   2180  HA  GLU A 140      23.160  14.791  -0.952  1.00  0.65           H  
ATOM   2181 1HB  GLU A 140      21.922  14.595   1.114  1.00  0.65           H  
ATOM   2182 2HB  GLU A 140      21.392  12.975   0.714  1.00  0.65           H  
ATOM   2183 1HG  GLU A 140      23.724  12.192   0.933  1.00  0.65           H  
ATOM   2184 2HG  GLU A 140      24.264  13.830   1.259  1.00  0.65           H  
ATOM   2185  N   TRP A 141      24.258  12.764  -1.735  1.00  0.65           N  
ATOM   2186  CA  TRP A 141      24.940  11.593  -2.248  1.00  0.65           C  
ATOM   2187  C   TRP A 141      25.791  10.989  -1.130  1.00  0.65           C  
ATOM   2188  O   TRP A 141      26.502  11.709  -0.422  1.00  0.65           O  
ATOM   2189  CB  TRP A 141      25.769  11.951  -3.478  1.00  0.65           C  
ATOM   2190  CG  TRP A 141      26.548  10.812  -3.989  1.00  0.65           C  
ATOM   2191  CD1 TRP A 141      26.145   9.824  -4.834  1.00  0.65           C  
ATOM   2192  CD2 TRP A 141      27.910  10.542  -3.693  1.00  0.65           C  
ATOM   2193  NE1 TRP A 141      27.171   8.960  -5.051  1.00  0.65           N  
ATOM   2194  CE2 TRP A 141      28.253   9.396  -4.365  1.00  0.65           C  
ATOM   2195  CE3 TRP A 141      28.851  11.168  -2.923  1.00  0.65           C  
ATOM   2196  CZ2 TRP A 141      29.477   8.889  -4.284  1.00  0.65           C  
ATOM   2197  CZ3 TRP A 141      30.104  10.631  -2.855  1.00  0.65           C  
ATOM   2198  CH2 TRP A 141      30.395   9.536  -3.518  1.00  0.65           C  
ATOM   2199  H   TRP A 141      24.795  13.557  -1.384  1.00  0.65           H  
ATOM   2200  HA  TRP A 141      24.204  10.851  -2.540  1.00  0.65           H  
ATOM   2201 1HB  TRP A 141      25.107  12.295  -4.272  1.00  0.65           H  
ATOM   2202 2HB  TRP A 141      26.447  12.762  -3.248  1.00  0.65           H  
ATOM   2203  HD1 TRP A 141      25.167   9.724  -5.258  1.00  0.65           H  
ATOM   2204  HE1 TRP A 141      27.144   8.107  -5.640  1.00  0.65           H  
ATOM   2205  HE3 TRP A 141      28.595  12.055  -2.391  1.00  0.65           H  
ATOM   2206  HZ2 TRP A 141      29.727   8.023  -4.790  1.00  0.65           H  
ATOM   2207  HZ3 TRP A 141      30.855  11.106  -2.255  1.00  0.65           H  
ATOM   2208  HH2 TRP A 141      31.376   9.149  -3.433  1.00  0.65           H  
ATOM   2209  N   ARG A 142      25.745   9.667  -0.966  1.00  0.67           N  
ATOM   2210  CA  ARG A 142      26.524   9.061   0.111  1.00  0.67           C  
ATOM   2211  C   ARG A 142      27.491   7.986  -0.364  1.00  0.67           C  
ATOM   2212  O   ARG A 142      27.221   7.256  -1.324  1.00  0.67           O  
ATOM   2213  CB  ARG A 142      25.594   8.417   1.136  1.00  0.67           C  
ATOM   2214  CG  ARG A 142      24.611   9.349   1.834  1.00  0.67           C  
ATOM   2215  CD  ARG A 142      23.902   8.660   2.976  1.00  0.67           C  
ATOM   2216  NE  ARG A 142      22.981   9.562   3.651  1.00  0.67           N  
ATOM   2217  CZ  ARG A 142      22.300   9.325   4.785  1.00  0.67           C  
ATOM   2218  NH1 ARG A 142      22.411   8.189   5.431  1.00  0.67           N  
ATOM   2219  NH2 ARG A 142      21.514  10.284   5.231  1.00  0.67           N  
ATOM   2220  H   ARG A 142      25.122   9.102  -1.542  1.00  0.67           H  
ATOM   2221  HA  ARG A 142      27.104   9.836   0.605  1.00  0.67           H  
ATOM   2222 1HB  ARG A 142      25.004   7.645   0.642  1.00  0.67           H  
ATOM   2223 2HB  ARG A 142      26.191   7.924   1.907  1.00  0.67           H  
ATOM   2224 1HG  ARG A 142      25.100  10.244   2.177  1.00  0.67           H  
ATOM   2225 2HG  ARG A 142      23.842   9.632   1.112  1.00  0.67           H  
ATOM   2226 1HD  ARG A 142      23.333   7.810   2.591  1.00  0.67           H  
ATOM   2227 2HD  ARG A 142      24.635   8.309   3.702  1.00  0.67           H  
ATOM   2228  HE  ARG A 142      22.823  10.478   3.234  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 142      23.020   7.465   5.078  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 142      21.889   8.044   6.281  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 142      21.475  11.164   4.686  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 142      20.973  10.175   6.071  1.00  0.67           H  
ATOM   2233  N   LEU A 143      28.605   7.835   0.352  1.00  0.70           N  
ATOM   2234  CA  LEU A 143      29.497   6.728   0.045  1.00  0.70           C  
ATOM   2235  C   LEU A 143      30.280   6.227   1.249  1.00  0.70           C  
ATOM   2236  O   LEU A 143      30.945   6.995   1.954  1.00  0.70           O  
ATOM   2237  CB  LEU A 143      30.459   7.133  -1.060  1.00  0.70           C  
ATOM   2238  CG  LEU A 143      31.440   6.055  -1.524  1.00  0.70           C  
ATOM   2239  CD1 LEU A 143      30.638   4.929  -2.141  1.00  0.70           C  
ATOM   2240  CD2 LEU A 143      32.404   6.638  -2.513  1.00  0.70           C  
ATOM   2241  H   LEU A 143      28.830   8.496   1.097  1.00  0.70           H  
ATOM   2242  HA  LEU A 143      28.893   5.895  -0.319  1.00  0.70           H  
ATOM   2243 1HB  LEU A 143      29.864   7.396  -1.910  1.00  0.70           H  
ATOM   2244 2HB  LEU A 143      31.032   8.005  -0.737  1.00  0.70           H  
ATOM   2245  HG  LEU A 143      31.991   5.655  -0.685  1.00  0.70           H  
ATOM   2246 1HD1 LEU A 143      31.297   4.139  -2.485  1.00  0.70           H  
ATOM   2247 2HD1 LEU A 143      29.970   4.538  -1.401  1.00  0.70           H  
ATOM   2248 3HD1 LEU A 143      30.057   5.290  -2.952  1.00  0.70           H  
ATOM   2249 1HD2 LEU A 143      33.081   5.861  -2.848  1.00  0.70           H  
ATOM   2250 2HD2 LEU A 143      31.876   7.026  -3.352  1.00  0.70           H  
ATOM   2251 3HD2 LEU A 143      32.963   7.436  -2.037  1.00  0.70           H  
ATOM   2252  N   ARG A 144      30.190   4.931   1.501  1.00  0.74           N  
ATOM   2253  CA  ARG A 144      30.946   4.320   2.570  1.00  0.74           C  
ATOM   2254  C   ARG A 144      32.324   4.149   2.028  1.00  0.74           C  
ATOM   2255  O   ARG A 144      32.475   3.752   0.889  1.00  0.74           O  
ATOM   2256  CB  ARG A 144      30.337   2.985   2.987  1.00  0.74           C  
ATOM   2257  CG  ARG A 144      30.982   2.286   4.170  1.00  0.74           C  
ATOM   2258  CD  ARG A 144      30.047   1.259   4.719  1.00  0.74           C  
ATOM   2259  NE  ARG A 144      29.716   0.201   3.752  1.00  0.74           N  
ATOM   2260  CZ  ARG A 144      28.605  -0.554   3.808  1.00  0.74           C  
ATOM   2261  NH1 ARG A 144      27.720  -0.377   4.768  1.00  0.74           N  
ATOM   2262  NH2 ARG A 144      28.418  -1.464   2.878  1.00  0.74           N  
ATOM   2263  H   ARG A 144      29.641   4.318   0.899  1.00  0.74           H  
ATOM   2264  HA  ARG A 144      30.988   4.982   3.424  1.00  0.74           H  
ATOM   2265 1HB  ARG A 144      29.275   3.112   3.197  1.00  0.74           H  
ATOM   2266 2HB  ARG A 144      30.422   2.284   2.160  1.00  0.74           H  
ATOM   2267 1HG  ARG A 144      31.902   1.787   3.849  1.00  0.74           H  
ATOM   2268 2HG  ARG A 144      31.218   3.014   4.953  1.00  0.74           H  
ATOM   2269 1HD  ARG A 144      30.507   0.790   5.591  1.00  0.74           H  
ATOM   2270 2HD  ARG A 144      29.119   1.746   5.019  1.00  0.74           H  
ATOM   2271  HE  ARG A 144      30.355  -0.000   2.966  1.00  0.74           H  
ATOM   2272 1HH1 ARG A 144      27.864   0.337   5.472  1.00  0.74           H  
ATOM   2273 2HH1 ARG A 144      26.877  -0.931   4.798  1.00  0.74           H  
ATOM   2274 1HH2 ARG A 144      29.131  -1.550   2.136  1.00  0.74           H  
ATOM   2275 2HH2 ARG A 144      27.594  -2.040   2.883  1.00  0.74           H  
ATOM   2276  N   LEU A 145      33.321   4.527   2.779  1.00  0.79           N  
ATOM   2277  CA  LEU A 145      34.677   4.346   2.317  1.00  0.79           C  
ATOM   2278  C   LEU A 145      35.478   3.401   3.178  1.00  0.79           C  
ATOM   2279  O   LEU A 145      36.180   2.534   2.658  1.00  0.79           O  
ATOM   2280  CB  LEU A 145      35.295   5.709   2.088  1.00  0.79           C  
ATOM   2281  CG  LEU A 145      34.659   6.419   0.836  1.00  0.79           C  
ATOM   2282  CD1 LEU A 145      35.141   7.801   0.647  1.00  0.79           C  
ATOM   2283  CD2 LEU A 145      35.079   5.589  -0.381  1.00  0.79           C  
ATOM   2284  H   LEU A 145      33.140   4.903   3.705  1.00  0.79           H  
ATOM   2285  HA  LEU A 145      34.633   3.900   1.332  1.00  0.79           H  
ATOM   2286 1HB  LEU A 145      35.101   6.319   2.967  1.00  0.79           H  
ATOM   2287 2HB  LEU A 145      36.372   5.608   1.942  1.00  0.79           H  
ATOM   2288  HG  LEU A 145      33.577   6.458   0.933  1.00  0.79           H  
ATOM   2289 1HD1 LEU A 145      34.689   8.231  -0.246  1.00  0.79           H  
ATOM   2290 2HD1 LEU A 145      34.862   8.397   1.513  1.00  0.79           H  
ATOM   2291 3HD1 LEU A 145      36.219   7.784   0.531  1.00  0.79           H  
ATOM   2292 1HD2 LEU A 145      34.693   6.018  -1.265  1.00  0.79           H  
ATOM   2293 2HD2 LEU A 145      36.172   5.573  -0.450  1.00  0.79           H  
ATOM   2294 3HD2 LEU A 145      34.711   4.572  -0.282  1.00  0.79           H  
ATOM   2295  N   TRP A 146      35.447   3.589   4.484  1.00  0.85           N  
ATOM   2296  CA  TRP A 146      36.158   2.624   5.305  1.00  0.85           C  
ATOM   2297  C   TRP A 146      35.140   1.624   5.879  1.00  0.85           C  
ATOM   2298  O   TRP A 146      34.027   2.025   6.245  1.00  0.85           O  
ATOM   2299  CB  TRP A 146      37.007   3.294   6.365  1.00  0.85           C  
ATOM   2300  CG  TRP A 146      38.095   4.147   5.737  1.00  0.85           C  
ATOM   2301  CD1 TRP A 146      38.040   5.491   5.476  1.00  0.85           C  
ATOM   2302  CD2 TRP A 146      39.387   3.710   5.265  1.00  0.85           C  
ATOM   2303  NE1 TRP A 146      39.203   5.907   4.879  1.00  0.85           N  
ATOM   2304  CE2 TRP A 146      40.035   4.839   4.738  1.00  0.85           C  
ATOM   2305  CE3 TRP A 146      40.040   2.474   5.240  1.00  0.85           C  
ATOM   2306  CZ2 TRP A 146      41.300   4.767   4.195  1.00  0.85           C  
ATOM   2307  CZ3 TRP A 146      41.315   2.409   4.701  1.00  0.85           C  
ATOM   2308  CH2 TRP A 146      41.926   3.528   4.195  1.00  0.85           C  
ATOM   2309  H   TRP A 146      34.863   4.320   4.885  1.00  0.85           H  
ATOM   2310  HA  TRP A 146      36.856   2.097   4.670  1.00  0.85           H  
ATOM   2311 1HB  TRP A 146      36.412   3.857   7.001  1.00  0.85           H  
ATOM   2312 2HB  TRP A 146      37.483   2.528   6.978  1.00  0.85           H  
ATOM   2313  HD1 TRP A 146      37.204   6.138   5.698  1.00  0.85           H  
ATOM   2314  HE1 TRP A 146      39.408   6.855   4.587  1.00  0.85           H  
ATOM   2315  HE3 TRP A 146      39.558   1.584   5.643  1.00  0.85           H  
ATOM   2316  HZ2 TRP A 146      41.805   5.636   3.783  1.00  0.85           H  
ATOM   2317  HZ3 TRP A 146      41.822   1.444   4.688  1.00  0.85           H  
ATOM   2318  HH2 TRP A 146      42.927   3.440   3.780  1.00  0.85           H  
ATOM   2319  N   PRO A 147      35.477   0.324   5.917  1.00  0.90           N  
ATOM   2320  CA  PRO A 147      36.597  -0.382   5.304  1.00  0.90           C  
ATOM   2321  C   PRO A 147      36.386  -0.464   3.794  1.00  0.90           C  
ATOM   2322  O   PRO A 147      35.246  -0.546   3.333  1.00  0.90           O  
ATOM   2323  CB  PRO A 147      36.546  -1.751   5.992  1.00  0.90           C  
ATOM   2324  CG  PRO A 147      35.094  -1.926   6.377  1.00  0.90           C  
ATOM   2325  CD  PRO A 147      34.605  -0.530   6.723  1.00  0.90           C  
ATOM   2326  HA  PRO A 147      37.543   0.127   5.549  1.00  0.90           H  
ATOM   2327 1HB  PRO A 147      36.904  -2.537   5.309  1.00  0.90           H  
ATOM   2328 2HB  PRO A 147      37.215  -1.758   6.871  1.00  0.90           H  
ATOM   2329 1HG  PRO A 147      34.551  -2.366   5.552  1.00  0.90           H  
ATOM   2330 2HG  PRO A 147      35.005  -2.624   7.227  1.00  0.90           H  
ATOM   2331 1HD  PRO A 147      33.556  -0.399   6.423  1.00  0.90           H  
ATOM   2332 2HD  PRO A 147      34.753  -0.312   7.795  1.00  0.90           H  
ATOM   2333  N   ARG A 148      37.469  -0.548   3.029  1.00  0.94           N  
ATOM   2334  CA  ARG A 148      37.367  -0.620   1.567  1.00  0.94           C  
ATOM   2335  C   ARG A 148      36.572  -1.824   1.056  1.00  0.94           C  
ATOM   2336  O   ARG A 148      35.878  -1.752   0.037  1.00  0.94           O  
ATOM   2337  CB  ARG A 148      38.742  -0.624   0.937  1.00  0.94           C  
ATOM   2338  CG  ARG A 148      39.499   0.698   1.063  1.00  0.94           C  
ATOM   2339  CD  ARG A 148      40.708   0.708   0.198  1.00  0.94           C  
ATOM   2340  NE  ARG A 148      41.454   1.947   0.299  1.00  0.94           N  
ATOM   2341  CZ  ARG A 148      42.600   2.133   0.971  1.00  0.94           C  
ATOM   2342  NH1 ARG A 148      43.182   1.145   1.617  1.00  0.94           N  
ATOM   2343  NH2 ARG A 148      43.129   3.341   0.952  1.00  0.94           N  
ATOM   2344  H   ARG A 148      38.386  -0.508   3.452  1.00  0.94           H  
ATOM   2345  HA  ARG A 148      36.870   0.289   1.234  1.00  0.94           H  
ATOM   2346 1HB  ARG A 148      39.348  -1.405   1.393  1.00  0.94           H  
ATOM   2347 2HB  ARG A 148      38.653  -0.858  -0.123  1.00  0.94           H  
ATOM   2348 1HG  ARG A 148      38.850   1.525   0.764  1.00  0.94           H  
ATOM   2349 2HG  ARG A 148      39.813   0.845   2.098  1.00  0.94           H  
ATOM   2350 1HD  ARG A 148      41.367  -0.109   0.488  1.00  0.94           H  
ATOM   2351 2HD  ARG A 148      40.409   0.580  -0.841  1.00  0.94           H  
ATOM   2352  HE  ARG A 148      41.064   2.781  -0.156  1.00  0.94           H  
ATOM   2353 1HH1 ARG A 148      42.762   0.227   1.616  1.00  0.94           H  
ATOM   2354 2HH1 ARG A 148      44.045   1.306   2.112  1.00  0.94           H  
ATOM   2355 1HH2 ARG A 148      42.622   4.075   0.427  1.00  0.94           H  
ATOM   2356 2HH2 ARG A 148      43.990   3.537   1.432  1.00  0.94           H  
ATOM   2357  N   ASP A 149      36.649  -2.927   1.786  1.00  0.95           N  
ATOM   2358  CA  ASP A 149      35.980  -4.174   1.429  1.00  0.95           C  
ATOM   2359  C   ASP A 149      34.453  -4.042   1.355  1.00  0.95           C  
ATOM   2360  O   ASP A 149      33.780  -4.895   0.775  1.00  0.95           O  
ATOM   2361  CB  ASP A 149      36.325  -5.259   2.449  1.00  0.95           C  
ATOM   2362  CG  ASP A 149      37.777  -5.737   2.362  1.00  0.95           C  
ATOM   2363  OD1 ASP A 149      38.444  -5.421   1.403  1.00  0.95           O  
ATOM   2364  OD2 ASP A 149      38.206  -6.408   3.269  1.00  0.95           O  
ATOM   2365  H   ASP A 149      37.213  -2.903   2.621  1.00  0.95           H  
ATOM   2366  HA  ASP A 149      36.340  -4.483   0.448  1.00  0.95           H  
ATOM   2367 1HB  ASP A 149      36.142  -4.878   3.455  1.00  0.95           H  
ATOM   2368 2HB  ASP A 149      35.665  -6.114   2.301  1.00  0.95           H  
ATOM   2369  N   LYS A 150      33.902  -3.013   1.999  1.00  0.94           N  
ATOM   2370  CA  LYS A 150      32.469  -2.801   2.059  1.00  0.94           C  
ATOM   2371  C   LYS A 150      31.985  -1.643   1.181  1.00  0.94           C  
ATOM   2372  O   LYS A 150      30.853  -1.169   1.344  1.00  0.94           O  
ATOM   2373  CB  LYS A 150      32.056  -2.592   3.515  1.00  0.94           C  
ATOM   2374  CG  LYS A 150      32.350  -3.785   4.419  1.00  0.94           C  
ATOM   2375  CD  LYS A 150      31.519  -4.997   4.015  1.00  0.94           C  
ATOM   2376  CE  LYS A 150      31.737  -6.168   4.964  1.00  0.94           C  
ATOM   2377  NZ  LYS A 150      30.955  -7.369   4.552  1.00  0.94           N  
ATOM   2378  H   LYS A 150      34.498  -2.313   2.446  1.00  0.94           H  
ATOM   2379  HA  LYS A 150      31.980  -3.705   1.698  1.00  0.94           H  
ATOM   2380 1HB  LYS A 150      32.575  -1.716   3.918  1.00  0.94           H  
ATOM   2381 2HB  LYS A 150      30.998  -2.403   3.568  1.00  0.94           H  
ATOM   2382 1HG  LYS A 150      33.404  -4.048   4.341  1.00  0.94           H  
ATOM   2383 2HG  LYS A 150      32.132  -3.522   5.453  1.00  0.94           H  
ATOM   2384 1HD  LYS A 150      30.461  -4.730   4.017  1.00  0.94           H  
ATOM   2385 2HD  LYS A 150      31.796  -5.304   3.003  1.00  0.94           H  
ATOM   2386 1HE  LYS A 150      32.796  -6.422   4.976  1.00  0.94           H  
ATOM   2387 2HE  LYS A 150      31.431  -5.875   5.968  1.00  0.94           H  
ATOM   2388 1HZ  LYS A 150      31.125  -8.122   5.203  1.00  0.94           H  
ATOM   2389 2HZ  LYS A 150      29.969  -7.144   4.547  1.00  0.94           H  
ATOM   2390 3HZ  LYS A 150      31.241  -7.651   3.624  1.00  0.94           H  
ATOM   2391  N   VAL A 151      32.828  -1.165   0.258  1.00  0.91           N  
ATOM   2392  CA  VAL A 151      32.429  -0.005  -0.549  1.00  0.91           C  
ATOM   2393  C   VAL A 151      31.803  -0.295  -1.917  1.00  0.91           C  
ATOM   2394  O   VAL A 151      32.459  -0.806  -2.834  1.00  0.91           O  
ATOM   2395  CB  VAL A 151      33.660   0.858  -0.792  1.00  0.91           C  
ATOM   2396  CG1 VAL A 151      33.269   2.076  -1.638  1.00  0.91           C  
ATOM   2397  CG2 VAL A 151      34.247   1.193   0.533  1.00  0.91           C  
ATOM   2398  H   VAL A 151      33.764  -1.567   0.144  1.00  0.91           H  
ATOM   2399  HA  VAL A 151      31.711   0.578   0.035  1.00  0.91           H  
ATOM   2400  HB  VAL A 151      34.402   0.301  -1.363  1.00  0.91           H  
ATOM   2401 1HG1 VAL A 151      34.135   2.695  -1.804  1.00  0.91           H  
ATOM   2402 2HG1 VAL A 151      32.867   1.748  -2.590  1.00  0.91           H  
ATOM   2403 3HG1 VAL A 151      32.520   2.642  -1.131  1.00  0.91           H  
ATOM   2404 1HG2 VAL A 151      35.136   1.796   0.391  1.00  0.91           H  
ATOM   2405 2HG2 VAL A 151      33.544   1.712   1.129  1.00  0.91           H  
ATOM   2406 3HG2 VAL A 151      34.504   0.281   1.044  1.00  0.91           H  
ATOM   2407  N   ASP A 152      30.533   0.089  -2.101  1.00  0.87           N  
ATOM   2408  CA  ASP A 152      29.887  -0.163  -3.381  1.00  0.87           C  
ATOM   2409  C   ASP A 152      30.187   0.945  -4.380  1.00  0.87           C  
ATOM   2410  O   ASP A 152      29.390   1.866  -4.591  1.00  0.87           O  
ATOM   2411  CB  ASP A 152      28.368  -0.292  -3.230  1.00  0.87           C  
ATOM   2412  CG  ASP A 152      27.637  -0.696  -4.532  1.00  0.87           C  
ATOM   2413  OD1 ASP A 152      28.248  -0.625  -5.612  1.00  0.87           O  
ATOM   2414  OD2 ASP A 152      26.453  -1.040  -4.451  1.00  0.87           O  
ATOM   2415  H   ASP A 152      29.982   0.518  -1.347  1.00  0.87           H  
ATOM   2416  HA  ASP A 152      30.272  -1.099  -3.782  1.00  0.87           H  
ATOM   2417 1HB  ASP A 152      28.141  -1.015  -2.445  1.00  0.87           H  
ATOM   2418 2HB  ASP A 152      27.964   0.671  -2.904  1.00  0.87           H  
ATOM   2419  N   TRP A 153      31.295   0.786  -5.079  1.00  0.82           N  
ATOM   2420  CA  TRP A 153      31.737   1.792  -6.038  1.00  0.82           C  
ATOM   2421  C   TRP A 153      30.829   1.909  -7.279  1.00  0.82           C  
ATOM   2422  O   TRP A 153      31.023   2.806  -8.099  1.00  0.82           O  
ATOM   2423  CB  TRP A 153      33.186   1.532  -6.482  1.00  0.82           C  
ATOM   2424  CG  TRP A 153      34.251   1.879  -5.438  1.00  0.82           C  
ATOM   2425  CD1 TRP A 153      34.960   1.001  -4.679  1.00  0.82           C  
ATOM   2426  CD2 TRP A 153      34.748   3.210  -5.074  1.00  0.82           C  
ATOM   2427  NE1 TRP A 153      35.847   1.682  -3.865  1.00  0.82           N  
ATOM   2428  CE2 TRP A 153      35.723   3.029  -4.093  1.00  0.82           C  
ATOM   2429  CE3 TRP A 153      34.452   4.500  -5.497  1.00  0.82           C  
ATOM   2430  CZ2 TRP A 153      36.397   4.104  -3.516  1.00  0.82           C  
ATOM   2431  CZ3 TRP A 153      35.125   5.578  -4.918  1.00  0.82           C  
ATOM   2432  CH2 TRP A 153      36.067   5.385  -3.956  1.00  0.82           C  
ATOM   2433  H   TRP A 153      31.883  -0.013  -4.831  1.00  0.82           H  
ATOM   2434  HA  TRP A 153      31.733   2.746  -5.524  1.00  0.82           H  
ATOM   2435 1HB  TRP A 153      33.296   0.479  -6.737  1.00  0.82           H  
ATOM   2436 2HB  TRP A 153      33.392   2.109  -7.385  1.00  0.82           H  
ATOM   2437  HD1 TRP A 153      34.844  -0.082  -4.705  1.00  0.82           H  
ATOM   2438  HE1 TRP A 153      36.485   1.257  -3.209  1.00  0.82           H  
ATOM   2439  HE3 TRP A 153      33.709   4.658  -6.267  1.00  0.82           H  
ATOM   2440  HZ2 TRP A 153      37.163   3.969  -2.746  1.00  0.82           H  
ATOM   2441  HZ3 TRP A 153      34.885   6.580  -5.250  1.00  0.82           H  
ATOM   2442  HH2 TRP A 153      36.580   6.253  -3.523  1.00  0.82           H  
ATOM   2443  N   SER A 154      29.826   1.024  -7.455  1.00  0.79           N  
ATOM   2444  CA  SER A 154      29.010   1.132  -8.669  1.00  0.79           C  
ATOM   2445  C   SER A 154      28.029   2.298  -8.571  1.00  0.79           C  
ATOM   2446  O   SER A 154      27.426   2.703  -9.565  1.00  0.79           O  
ATOM   2447  CB  SER A 154      28.264  -0.165  -8.989  1.00  0.79           C  
ATOM   2448  OG  SER A 154      27.214  -0.426  -8.100  1.00  0.79           O  
ATOM   2449  H   SER A 154      29.586   0.315  -6.746  1.00  0.79           H  
ATOM   2450  HA  SER A 154      29.679   1.332  -9.507  1.00  0.79           H  
ATOM   2451 1HB  SER A 154      27.873  -0.110 -10.003  1.00  0.79           H  
ATOM   2452 2HB  SER A 154      28.969  -0.993  -8.960  1.00  0.79           H  
ATOM   2453  HG  SER A 154      27.608  -0.480  -7.202  1.00  0.79           H  
ATOM   2454  N   LEU A 155      27.885   2.856  -7.369  1.00  0.76           N  
ATOM   2455  CA  LEU A 155      27.003   3.989  -7.141  1.00  0.76           C  
ATOM   2456  C   LEU A 155      27.778   5.298  -7.078  1.00  0.76           C  
ATOM   2457  O   LEU A 155      27.235   6.324  -6.647  1.00  0.76           O  
ATOM   2458  CB  LEU A 155      26.185   3.787  -5.869  1.00  0.76           C  
ATOM   2459  CG  LEU A 155      25.238   2.595  -5.903  1.00  0.76           C  
ATOM   2460  CD1 LEU A 155      24.543   2.460  -4.574  1.00  0.76           C  
ATOM   2461  CD2 LEU A 155      24.211   2.813  -7.016  1.00  0.76           C  
ATOM   2462  H   LEU A 155      28.403   2.471  -6.573  1.00  0.76           H  
ATOM   2463  HA  LEU A 155      26.306   4.052  -7.974  1.00  0.76           H  
ATOM   2464 1HB  LEU A 155      26.868   3.653  -5.027  1.00  0.76           H  
ATOM   2465 2HB  LEU A 155      25.589   4.678  -5.699  1.00  0.76           H  
ATOM   2466  HG  LEU A 155      25.806   1.676  -6.091  1.00  0.76           H  
ATOM   2467 1HD1 LEU A 155      23.876   1.611  -4.619  1.00  0.76           H  
ATOM   2468 2HD1 LEU A 155      25.278   2.306  -3.784  1.00  0.76           H  
ATOM   2469 3HD1 LEU A 155      23.970   3.351  -4.368  1.00  0.76           H  
ATOM   2470 1HD2 LEU A 155      23.525   1.966  -7.053  1.00  0.76           H  
ATOM   2471 2HD2 LEU A 155      23.648   3.721  -6.810  1.00  0.76           H  
ATOM   2472 3HD2 LEU A 155      24.721   2.909  -7.978  1.00  0.76           H  
ATOM   2473  N   VAL A 156      29.057   5.261  -7.469  1.00  0.74           N  
ATOM   2474  CA  VAL A 156      29.856   6.465  -7.417  1.00  0.74           C  
ATOM   2475  C   VAL A 156      29.997   7.057  -8.820  1.00  0.74           C  
ATOM   2476  O   VAL A 156      30.500   6.381  -9.724  1.00  0.74           O  
ATOM   2477  CB  VAL A 156      31.215   6.164  -6.827  1.00  0.74           C  
ATOM   2478  CG1 VAL A 156      32.034   7.463  -6.731  1.00  0.74           C  
ATOM   2479  CG2 VAL A 156      30.980   5.491  -5.542  1.00  0.74           C  
ATOM   2480  H   VAL A 156      29.486   4.393  -7.798  1.00  0.74           H  
ATOM   2481  HA  VAL A 156      29.375   7.139  -6.737  1.00  0.74           H  
ATOM   2482  HB  VAL A 156      31.761   5.484  -7.473  1.00  0.74           H  
ATOM   2483 1HG1 VAL A 156      32.984   7.261  -6.295  1.00  0.74           H  
ATOM   2484 2HG1 VAL A 156      32.162   7.889  -7.729  1.00  0.74           H  
ATOM   2485 3HG1 VAL A 156      31.533   8.176  -6.110  1.00  0.74           H  
ATOM   2486 1HG2 VAL A 156      31.897   5.237  -5.067  1.00  0.74           H  
ATOM   2487 2HG2 VAL A 156      30.434   6.121  -4.919  1.00  0.74           H  
ATOM   2488 3HG2 VAL A 156      30.404   4.587  -5.714  1.00  0.74           H  
ATOM   2489  N   PRO A 157      29.614   8.321  -9.039  1.00  0.73           N  
ATOM   2490  CA  PRO A 157      29.602   8.974 -10.324  1.00  0.73           C  
ATOM   2491  C   PRO A 157      30.887   8.844 -11.111  1.00  0.73           C  
ATOM   2492  O   PRO A 157      31.984   9.032 -10.584  1.00  0.73           O  
ATOM   2493  CB  PRO A 157      29.346  10.424  -9.923  1.00  0.73           C  
ATOM   2494  CG  PRO A 157      28.518  10.308  -8.682  1.00  0.73           C  
ATOM   2495  CD  PRO A 157      29.062   9.144  -7.955  1.00  0.73           C  
ATOM   2496  HA  PRO A 157      28.770   8.615 -10.890  1.00  0.73           H  
ATOM   2497 1HB  PRO A 157      30.296  10.965  -9.776  1.00  0.73           H  
ATOM   2498 2HB  PRO A 157      28.815  10.949 -10.737  1.00  0.73           H  
ATOM   2499 1HG  PRO A 157      28.573  11.239  -8.089  1.00  0.73           H  
ATOM   2500 2HG  PRO A 157      27.468  10.163  -8.951  1.00  0.73           H  
ATOM   2501 1HD  PRO A 157      29.815   9.422  -7.225  1.00  0.73           H  
ATOM   2502 2HD  PRO A 157      28.187   8.659  -7.519  1.00  0.73           H  
ATOM   2503  N   LYS A 158      30.713   8.550 -12.413  1.00  0.72           N  
ATOM   2504  CA  LYS A 158      31.822   8.402 -13.354  1.00  0.72           C  
ATOM   2505  C   LYS A 158      32.139   9.747 -13.995  1.00  0.72           C  
ATOM   2506  O   LYS A 158      33.030   9.866 -14.836  1.00  0.72           O  
ATOM   2507  CB  LYS A 158      31.482   7.365 -14.420  1.00  0.72           C  
ATOM   2508  CG  LYS A 158      31.316   5.941 -13.879  1.00  0.72           C  
ATOM   2509  CD  LYS A 158      30.990   4.961 -15.004  1.00  0.72           C  
ATOM   2510  CE  LYS A 158      30.826   3.535 -14.492  1.00  0.72           C  
ATOM   2511  NZ  LYS A 158      30.489   2.589 -15.596  1.00  0.72           N  
ATOM   2512  H   LYS A 158      29.770   8.377 -12.766  1.00  0.72           H  
ATOM   2513  HA  LYS A 158      32.705   8.070 -12.809  1.00  0.72           H  
ATOM   2514 1HB  LYS A 158      30.557   7.652 -14.920  1.00  0.72           H  
ATOM   2515 2HB  LYS A 158      32.270   7.349 -15.173  1.00  0.72           H  
ATOM   2516 1HG  LYS A 158      32.245   5.631 -13.395  1.00  0.72           H  
ATOM   2517 2HG  LYS A 158      30.521   5.920 -13.132  1.00  0.72           H  
ATOM   2518 1HD  LYS A 158      30.065   5.268 -15.495  1.00  0.72           H  
ATOM   2519 2HD  LYS A 158      31.793   4.979 -15.741  1.00  0.72           H  
ATOM   2520 1HE  LYS A 158      31.756   3.215 -14.023  1.00  0.72           H  
ATOM   2521 2HE  LYS A 158      30.029   3.511 -13.748  1.00  0.72           H  
ATOM   2522 1HZ  LYS A 158      30.388   1.656 -15.224  1.00  0.72           H  
ATOM   2523 2HZ  LYS A 158      29.622   2.871 -16.032  1.00  0.72           H  
ATOM   2524 3HZ  LYS A 158      31.229   2.598 -16.284  1.00  0.72           H  
ATOM   2525  N   GLU A 159      31.366  10.743 -13.594  1.00  0.73           N  
ATOM   2526  CA  GLU A 159      31.527  12.112 -14.024  1.00  0.73           C  
ATOM   2527  C   GLU A 159      31.378  13.009 -12.784  1.00  0.73           C  
ATOM   2528  O   GLU A 159      30.352  12.932 -12.102  1.00  0.73           O  
ATOM   2529  CB  GLU A 159      30.485  12.497 -15.073  1.00  0.73           C  
ATOM   2530  CG  GLU A 159      30.638  13.929 -15.577  1.00  0.73           C  
ATOM   2531  CD  GLU A 159      29.648  14.297 -16.646  1.00  0.73           C  
ATOM   2532  OE1 GLU A 159      28.899  13.448 -17.064  1.00  0.73           O  
ATOM   2533  OE2 GLU A 159      29.634  15.439 -17.038  1.00  0.73           O  
ATOM   2534  H   GLU A 159      30.651  10.530 -12.917  1.00  0.73           H  
ATOM   2535  HA  GLU A 159      32.488  12.218 -14.500  1.00  0.73           H  
ATOM   2536 1HB  GLU A 159      30.565  11.827 -15.929  1.00  0.73           H  
ATOM   2537 2HB  GLU A 159      29.483  12.385 -14.657  1.00  0.73           H  
ATOM   2538 1HG  GLU A 159      30.521  14.613 -14.738  1.00  0.73           H  
ATOM   2539 2HG  GLU A 159      31.649  14.052 -15.965  1.00  0.73           H  
ATOM   2540  N   PRO A 160      32.362  13.881 -12.499  1.00  0.74           N  
ATOM   2541  CA  PRO A 160      33.667  14.038 -13.127  1.00  0.74           C  
ATOM   2542  C   PRO A 160      34.452  12.720 -12.981  1.00  0.74           C  
ATOM   2543  O   PRO A 160      34.342  12.050 -11.958  1.00  0.74           O  
ATOM   2544  CB  PRO A 160      34.291  15.174 -12.295  1.00  0.74           C  
ATOM   2545  CG  PRO A 160      33.112  15.922 -11.740  1.00  0.74           C  
ATOM   2546  CD  PRO A 160      32.080  14.858 -11.454  1.00  0.74           C  
ATOM   2547  HA  PRO A 160      33.517  14.337 -14.166  1.00  0.74           H  
ATOM   2548 1HB  PRO A 160      34.935  14.760 -11.504  1.00  0.74           H  
ATOM   2549 2HB  PRO A 160      34.929  15.806 -12.930  1.00  0.74           H  
ATOM   2550 1HG  PRO A 160      33.409  16.459 -10.844  1.00  0.74           H  
ATOM   2551 2HG  PRO A 160      32.762  16.671 -12.460  1.00  0.74           H  
ATOM   2552 1HD  PRO A 160      32.234  14.407 -10.460  1.00  0.74           H  
ATOM   2553 2HD  PRO A 160      31.061  15.262 -11.566  1.00  0.74           H  
ATOM   2554  N   PRO A 161      35.298  12.369 -13.958  1.00  0.76           N  
ATOM   2555  CA  PRO A 161      36.076  11.138 -14.020  1.00  0.76           C  
ATOM   2556  C   PRO A 161      37.084  11.007 -12.892  1.00  0.76           C  
ATOM   2557  O   PRO A 161      37.523   9.906 -12.558  1.00  0.76           O  
ATOM   2558  CB  PRO A 161      36.778  11.261 -15.376  1.00  0.76           C  
ATOM   2559  CG  PRO A 161      36.819  12.746 -15.666  1.00  0.76           C  
ATOM   2560  CD  PRO A 161      35.542  13.292 -15.082  1.00  0.76           C  
ATOM   2561  HA  PRO A 161      35.387  10.281 -14.018  1.00  0.76           H  
ATOM   2562 1HB  PRO A 161      37.785  10.822 -15.307  1.00  0.76           H  
ATOM   2563 2HB  PRO A 161      36.225  10.685 -16.135  1.00  0.76           H  
ATOM   2564 1HG  PRO A 161      37.723  13.190 -15.207  1.00  0.76           H  
ATOM   2565 2HG  PRO A 161      36.900  12.917 -16.750  1.00  0.76           H  
ATOM   2566 1HD  PRO A 161      35.730  14.315 -14.734  1.00  0.76           H  
ATOM   2567 2HD  PRO A 161      34.725  13.232 -15.822  1.00  0.76           H  
ATOM   2568  N   ASP A 162      37.428  12.130 -12.280  1.00  0.77           N  
ATOM   2569  CA  ASP A 162      38.397  12.140 -11.209  1.00  0.77           C  
ATOM   2570  C   ASP A 162      37.734  12.068  -9.839  1.00  0.77           C  
ATOM   2571  O   ASP A 162      38.427  12.118  -8.823  1.00  0.77           O  
ATOM   2572  CB  ASP A 162      39.214  13.416 -11.272  1.00  0.77           C  
ATOM   2573  CG  ASP A 162      40.022  13.560 -12.550  1.00  0.77           C  
ATOM   2574  OD1 ASP A 162      40.568  12.596 -13.016  1.00  0.77           O  
ATOM   2575  OD2 ASP A 162      40.067  14.652 -13.058  1.00  0.77           O  
ATOM   2576  H   ASP A 162      37.030  13.005 -12.578  1.00  0.77           H  
ATOM   2577  HA  ASP A 162      39.058  11.279 -11.322  1.00  0.77           H  
ATOM   2578 1HB  ASP A 162      38.550  14.275 -11.170  1.00  0.77           H  
ATOM   2579 2HB  ASP A 162      39.899  13.424 -10.433  1.00  0.77           H  
ATOM   2580  N   PHE A 163      36.403  11.946  -9.792  1.00  0.78           N  
ATOM   2581  CA  PHE A 163      35.706  11.969  -8.512  1.00  0.78           C  
ATOM   2582  C   PHE A 163      36.071  10.762  -7.672  1.00  0.78           C  
ATOM   2583  O   PHE A 163      36.372  10.906  -6.496  1.00  0.78           O  
ATOM   2584  CB  PHE A 163      34.189  12.058  -8.739  1.00  0.78           C  
ATOM   2585  CG  PHE A 163      33.314  12.275  -7.497  1.00  0.78           C  
ATOM   2586  CD1 PHE A 163      33.629  13.280  -6.584  1.00  0.78           C  
ATOM   2587  CD2 PHE A 163      32.130  11.559  -7.300  1.00  0.78           C  
ATOM   2588  CE1 PHE A 163      32.809  13.563  -5.510  1.00  0.78           C  
ATOM   2589  CE2 PHE A 163      31.301  11.852  -6.214  1.00  0.78           C  
ATOM   2590  CZ  PHE A 163      31.645  12.853  -5.326  1.00  0.78           C  
ATOM   2591  H   PHE A 163      35.848  11.876 -10.646  1.00  0.78           H  
ATOM   2592  HA  PHE A 163      36.013  12.865  -7.972  1.00  0.78           H  
ATOM   2593 1HB  PHE A 163      33.989  12.876  -9.430  1.00  0.78           H  
ATOM   2594 2HB  PHE A 163      33.846  11.144  -9.236  1.00  0.78           H  
ATOM   2595  HD1 PHE A 163      34.543  13.853  -6.729  1.00  0.78           H  
ATOM   2596  HD2 PHE A 163      31.856  10.779  -8.017  1.00  0.78           H  
ATOM   2597  HE1 PHE A 163      33.081  14.356  -4.814  1.00  0.78           H  
ATOM   2598  HE2 PHE A 163      30.378  11.303  -6.063  1.00  0.78           H  
ATOM   2599  HZ  PHE A 163      30.994  13.080  -4.479  1.00  0.78           H  
ATOM   2600  N   ARG A 164      36.117   9.569  -8.257  1.00  0.78           N  
ATOM   2601  CA  ARG A 164      36.428   8.402  -7.436  1.00  0.78           C  
ATOM   2602  C   ARG A 164      37.819   8.509  -6.805  1.00  0.78           C  
ATOM   2603  O   ARG A 164      38.016   8.137  -5.644  1.00  0.78           O  
ATOM   2604  CB  ARG A 164      36.325   7.130  -8.256  1.00  0.78           C  
ATOM   2605  CG  ARG A 164      34.895   6.755  -8.633  1.00  0.78           C  
ATOM   2606  CD  ARG A 164      34.785   5.531  -9.441  1.00  0.78           C  
ATOM   2607  NE  ARG A 164      33.385   5.216  -9.768  1.00  0.78           N  
ATOM   2608  CZ  ARG A 164      32.963   4.070 -10.299  1.00  0.78           C  
ATOM   2609  NH1 ARG A 164      33.802   3.089 -10.564  1.00  0.78           N  
ATOM   2610  NH2 ARG A 164      31.686   3.945 -10.541  1.00  0.78           N  
ATOM   2611  H   ARG A 164      35.896   9.472  -9.239  1.00  0.78           H  
ATOM   2612  HA  ARG A 164      35.699   8.339  -6.640  1.00  0.78           H  
ATOM   2613 1HB  ARG A 164      36.899   7.240  -9.175  1.00  0.78           H  
ATOM   2614 2HB  ARG A 164      36.752   6.297  -7.696  1.00  0.78           H  
ATOM   2615 1HG  ARG A 164      34.393   6.534  -7.741  1.00  0.78           H  
ATOM   2616 2HG  ARG A 164      34.395   7.581  -9.149  1.00  0.78           H  
ATOM   2617 1HD  ARG A 164      35.333   5.659 -10.374  1.00  0.78           H  
ATOM   2618 2HD  ARG A 164      35.199   4.691  -8.882  1.00  0.78           H  
ATOM   2619  HE  ARG A 164      32.644   5.918  -9.600  1.00  0.78           H  
ATOM   2620 1HH1 ARG A 164      34.785   3.198 -10.367  1.00  0.78           H  
ATOM   2621 2HH1 ARG A 164      33.457   2.226 -10.958  1.00  0.78           H  
ATOM   2622 1HH2 ARG A 164      31.074   4.735 -10.304  1.00  0.78           H  
ATOM   2623 2HH2 ARG A 164      31.316   3.097 -10.923  1.00  0.78           H  
ATOM   2624  N   GLU A 165      38.779   9.046  -7.556  1.00  0.78           N  
ATOM   2625  CA  GLU A 165      40.131   9.188  -7.038  1.00  0.78           C  
ATOM   2626  C   GLU A 165      40.192  10.278  -5.987  1.00  0.78           C  
ATOM   2627  O   GLU A 165      40.775  10.094  -4.914  1.00  0.78           O  
ATOM   2628  CB  GLU A 165      41.123   9.491  -8.161  1.00  0.78           C  
ATOM   2629  CG  GLU A 165      42.563   9.651  -7.666  1.00  0.78           C  
ATOM   2630  CD  GLU A 165      43.581   9.812  -8.771  1.00  0.78           C  
ATOM   2631  OE1 GLU A 165      43.233   9.655  -9.914  1.00  0.78           O  
ATOM   2632  OE2 GLU A 165      44.717  10.120  -8.457  1.00  0.78           O  
ATOM   2633  H   GLU A 165      38.563   9.359  -8.491  1.00  0.78           H  
ATOM   2634  HA  GLU A 165      40.421   8.248  -6.567  1.00  0.78           H  
ATOM   2635 1HB  GLU A 165      41.102   8.687  -8.896  1.00  0.78           H  
ATOM   2636 2HB  GLU A 165      40.829  10.413  -8.670  1.00  0.78           H  
ATOM   2637 1HG  GLU A 165      42.604  10.531  -7.024  1.00  0.78           H  
ATOM   2638 2HG  GLU A 165      42.824   8.785  -7.060  1.00  0.78           H  
ATOM   2639  N   ALA A 166      39.594  11.426  -6.291  1.00  0.78           N  
ATOM   2640  CA  ALA A 166      39.615  12.539  -5.369  1.00  0.78           C  
ATOM   2641  C   ALA A 166      38.939  12.144  -4.047  1.00  0.78           C  
ATOM   2642  O   ALA A 166      39.413  12.510  -2.969  1.00  0.78           O  
ATOM   2643  CB  ALA A 166      38.949  13.740  -6.027  1.00  0.78           C  
ATOM   2644  H   ALA A 166      39.119  11.540  -7.185  1.00  0.78           H  
ATOM   2645  HA  ALA A 166      40.653  12.789  -5.155  1.00  0.78           H  
ATOM   2646 1HB  ALA A 166      38.988  14.599  -5.367  1.00  0.78           H  
ATOM   2647 2HB  ALA A 166      39.475  13.975  -6.947  1.00  0.78           H  
ATOM   2648 3HB  ALA A 166      37.914  13.497  -6.265  1.00  0.78           H  
ATOM   2649  N   LEU A 167      37.855  11.354  -4.118  1.00  0.78           N  
ATOM   2650  CA  LEU A 167      37.160  10.893  -2.918  1.00  0.78           C  
ATOM   2651  C   LEU A 167      38.028  10.014  -2.058  1.00  0.78           C  
ATOM   2652  O   LEU A 167      38.043  10.159  -0.829  1.00  0.78           O  
ATOM   2653  CB  LEU A 167      35.942  10.057  -3.293  1.00  0.78           C  
ATOM   2654  CG  LEU A 167      34.769  10.745  -3.844  1.00  0.78           C  
ATOM   2655  CD1 LEU A 167      33.850   9.724  -4.403  1.00  0.78           C  
ATOM   2656  CD2 LEU A 167      34.110  11.460  -2.754  1.00  0.78           C  
ATOM   2657  H   LEU A 167      37.483  11.087  -5.028  1.00  0.78           H  
ATOM   2658  HA  LEU A 167      36.853  11.764  -2.342  1.00  0.78           H  
ATOM   2659 1HB  LEU A 167      36.256   9.325  -4.038  1.00  0.78           H  
ATOM   2660 2HB  LEU A 167      35.617   9.511  -2.410  1.00  0.78           H  
ATOM   2661  HG  LEU A 167      35.052  11.443  -4.614  1.00  0.78           H  
ATOM   2662 1HD1 LEU A 167      32.976  10.200  -4.789  1.00  0.78           H  
ATOM   2663 2HD1 LEU A 167      34.340   9.198  -5.189  1.00  0.78           H  
ATOM   2664 3HD1 LEU A 167      33.582   9.039  -3.626  1.00  0.78           H  
ATOM   2665 1HD2 LEU A 167      33.236  11.947  -3.143  1.00  0.78           H  
ATOM   2666 2HD2 LEU A 167      33.819  10.756  -1.975  1.00  0.78           H  
ATOM   2667 3HD2 LEU A 167      34.803  12.192  -2.348  1.00  0.78           H  
ATOM   2668  N   GLU A 168      38.779   9.118  -2.698  1.00  0.79           N  
ATOM   2669  CA  GLU A 168      39.639   8.213  -1.963  1.00  0.79           C  
ATOM   2670  C   GLU A 168      40.785   8.986  -1.310  1.00  0.79           C  
ATOM   2671  O   GLU A 168      41.112   8.768  -0.138  1.00  0.79           O  
ATOM   2672  CB  GLU A 168      40.192   7.145  -2.914  1.00  0.79           C  
ATOM   2673  CG  GLU A 168      41.055   6.071  -2.257  1.00  0.79           C  
ATOM   2674  CD  GLU A 168      40.294   5.168  -1.325  1.00  0.79           C  
ATOM   2675  OE1 GLU A 168      39.098   5.079  -1.441  1.00  0.79           O  
ATOM   2676  OE2 GLU A 168      40.916   4.567  -0.482  1.00  0.79           O  
ATOM   2677  H   GLU A 168      38.718   9.029  -3.717  1.00  0.79           H  
ATOM   2678  HA  GLU A 168      39.052   7.732  -1.181  1.00  0.79           H  
ATOM   2679 1HB  GLU A 168      39.358   6.647  -3.415  1.00  0.79           H  
ATOM   2680 2HB  GLU A 168      40.787   7.629  -3.691  1.00  0.79           H  
ATOM   2681 1HG  GLU A 168      41.511   5.466  -3.038  1.00  0.79           H  
ATOM   2682 2HG  GLU A 168      41.855   6.564  -1.704  1.00  0.79           H  
ATOM   2683  N   ARG A 169      41.374   9.934  -2.049  1.00  0.80           N  
ATOM   2684  CA  ARG A 169      42.476  10.714  -1.499  1.00  0.80           C  
ATOM   2685  C   ARG A 169      42.023  11.608  -0.355  1.00  0.80           C  
ATOM   2686  O   ARG A 169      42.697  11.708   0.676  1.00  0.80           O  
ATOM   2687  CB  ARG A 169      43.109  11.585  -2.572  1.00  0.80           C  
ATOM   2688  CG  ARG A 169      43.930  10.845  -3.621  1.00  0.80           C  
ATOM   2689  CD  ARG A 169      44.518  11.788  -4.618  1.00  0.80           C  
ATOM   2690  NE  ARG A 169      45.293  11.096  -5.650  1.00  0.80           N  
ATOM   2691  CZ  ARG A 169      46.575  10.723  -5.541  1.00  0.80           C  
ATOM   2692  NH1 ARG A 169      47.268  10.958  -4.445  1.00  0.80           N  
ATOM   2693  NH2 ARG A 169      47.117  10.116  -6.570  1.00  0.80           N  
ATOM   2694  H   ARG A 169      41.071  10.087  -3.013  1.00  0.80           H  
ATOM   2695  HA  ARG A 169      43.228  10.023  -1.121  1.00  0.80           H  
ATOM   2696 1HB  ARG A 169      42.319  12.123  -3.101  1.00  0.80           H  
ATOM   2697 2HB  ARG A 169      43.753  12.329  -2.106  1.00  0.80           H  
ATOM   2698 1HG  ARG A 169      44.739  10.301  -3.137  1.00  0.80           H  
ATOM   2699 2HG  ARG A 169      43.285  10.141  -4.153  1.00  0.80           H  
ATOM   2700 1HD  ARG A 169      43.709  12.330  -5.110  1.00  0.80           H  
ATOM   2701 2HD  ARG A 169      45.173  12.494  -4.113  1.00  0.80           H  
ATOM   2702  HE  ARG A 169      44.842  10.866  -6.547  1.00  0.80           H  
ATOM   2703 1HH1 ARG A 169      46.833  11.427  -3.664  1.00  0.80           H  
ATOM   2704 2HH1 ARG A 169      48.233  10.668  -4.386  1.00  0.80           H  
ATOM   2705 1HH2 ARG A 169      46.526   9.964  -7.401  1.00  0.80           H  
ATOM   2706 2HH2 ARG A 169      48.077   9.814  -6.545  1.00  0.80           H  
ATOM   2707  N   LEU A 170      40.861  12.241  -0.513  1.00  0.81           N  
ATOM   2708  CA  LEU A 170      40.383  13.129   0.524  1.00  0.81           C  
ATOM   2709  C   LEU A 170      40.007  12.349   1.747  1.00  0.81           C  
ATOM   2710  O   LEU A 170      40.418  12.694   2.850  1.00  0.81           O  
ATOM   2711  CB  LEU A 170      39.190  13.967   0.050  1.00  0.81           C  
ATOM   2712  CG  LEU A 170      38.634  14.929   1.123  1.00  0.81           C  
ATOM   2713  CD1 LEU A 170      39.724  15.827   1.548  1.00  0.81           C  
ATOM   2714  CD2 LEU A 170      37.511  15.775   0.571  1.00  0.81           C  
ATOM   2715  H   LEU A 170      40.321  12.141  -1.372  1.00  0.81           H  
ATOM   2716  HA  LEU A 170      41.185  13.806   0.803  1.00  0.81           H  
ATOM   2717 1HB  LEU A 170      39.494  14.550  -0.816  1.00  0.81           H  
ATOM   2718 2HB  LEU A 170      38.387  13.291  -0.257  1.00  0.81           H  
ATOM   2719  HG  LEU A 170      38.282  14.349   1.978  1.00  0.81           H  
ATOM   2720 1HD1 LEU A 170      39.348  16.499   2.315  1.00  0.81           H  
ATOM   2721 2HD1 LEU A 170      40.540  15.225   1.945  1.00  0.81           H  
ATOM   2722 3HD1 LEU A 170      40.078  16.405   0.701  1.00  0.81           H  
ATOM   2723 1HD2 LEU A 170      37.138  16.453   1.340  1.00  0.81           H  
ATOM   2724 2HD2 LEU A 170      37.896  16.356  -0.257  1.00  0.81           H  
ATOM   2725 3HD2 LEU A 170      36.707  15.132   0.230  1.00  0.81           H  
ATOM   2726  N   THR A 171      39.257  11.274   1.569  1.00  0.82           N  
ATOM   2727  CA  THR A 171      38.785  10.534   2.708  1.00  0.82           C  
ATOM   2728  C   THR A 171      39.942   9.939   3.487  1.00  0.82           C  
ATOM   2729  O   THR A 171      39.919   9.947   4.717  1.00  0.82           O  
ATOM   2730  CB  THR A 171      37.836   9.439   2.288  1.00  0.82           C  
ATOM   2731  OG1 THR A 171      36.761  10.039   1.580  1.00  0.82           O  
ATOM   2732  CG2 THR A 171      37.287   8.770   3.546  1.00  0.82           C  
ATOM   2733  H   THR A 171      38.964  10.980   0.638  1.00  0.82           H  
ATOM   2734  HA  THR A 171      38.245  11.218   3.361  1.00  0.82           H  
ATOM   2735  HB  THR A 171      38.347   8.709   1.651  1.00  0.82           H  
ATOM   2736  HG1 THR A 171      37.086  10.269   0.675  1.00  0.82           H  
ATOM   2737 1HG2 THR A 171      36.592   8.002   3.279  1.00  0.82           H  
ATOM   2738 2HG2 THR A 171      38.102   8.340   4.104  1.00  0.82           H  
ATOM   2739 3HG2 THR A 171      36.782   9.514   4.161  1.00  0.82           H  
ATOM   2740  N   ALA A 172      40.948   9.389   2.795  1.00  0.82           N  
ATOM   2741  CA  ALA A 172      42.086   8.824   3.503  1.00  0.82           C  
ATOM   2742  C   ALA A 172      42.772   9.893   4.353  1.00  0.82           C  
ATOM   2743  O   ALA A 172      43.157   9.629   5.497  1.00  0.82           O  
ATOM   2744  CB  ALA A 172      43.074   8.234   2.514  1.00  0.82           C  
ATOM   2745  H   ALA A 172      40.933   9.358   1.774  1.00  0.82           H  
ATOM   2746  HA  ALA A 172      41.723   8.042   4.166  1.00  0.82           H  
ATOM   2747 1HB  ALA A 172      43.915   7.800   3.048  1.00  0.82           H  
ATOM   2748 2HB  ALA A 172      42.578   7.463   1.920  1.00  0.82           H  
ATOM   2749 3HB  ALA A 172      43.431   9.028   1.850  1.00  0.82           H  
ATOM   2750  N   LEU A 173      42.883  11.115   3.827  1.00  0.81           N  
ATOM   2751  CA  LEU A 173      43.498  12.174   4.605  1.00  0.81           C  
ATOM   2752  C   LEU A 173      42.581  12.651   5.726  1.00  0.81           C  
ATOM   2753  O   LEU A 173      43.051  12.980   6.814  1.00  0.81           O  
ATOM   2754  CB  LEU A 173      43.883  13.325   3.713  1.00  0.81           C  
ATOM   2755  CG  LEU A 173      44.992  13.043   2.725  1.00  0.81           C  
ATOM   2756  CD1 LEU A 173      45.134  14.226   1.804  1.00  0.81           C  
ATOM   2757  CD2 LEU A 173      46.280  12.780   3.490  1.00  0.81           C  
ATOM   2758  H   LEU A 173      42.575  11.308   2.870  1.00  0.81           H  
ATOM   2759  HA  LEU A 173      44.407  11.781   5.058  1.00  0.81           H  
ATOM   2760 1HB  LEU A 173      42.999  13.672   3.168  1.00  0.81           H  
ATOM   2761 2HB  LEU A 173      44.247  14.099   4.367  1.00  0.81           H  
ATOM   2762  HG  LEU A 173      44.738  12.169   2.124  1.00  0.81           H  
ATOM   2763 1HD1 LEU A 173      45.920  14.039   1.076  1.00  0.81           H  
ATOM   2764 2HD1 LEU A 173      44.195  14.364   1.300  1.00  0.81           H  
ATOM   2765 3HD1 LEU A 173      45.381  15.107   2.379  1.00  0.81           H  
ATOM   2766 1HD2 LEU A 173      47.087  12.578   2.787  1.00  0.81           H  
ATOM   2767 2HD2 LEU A 173      46.533  13.659   4.091  1.00  0.81           H  
ATOM   2768 3HD2 LEU A 173      46.147  11.919   4.149  1.00  0.81           H  
ATOM   2769  N   VAL A 174      41.272  12.664   5.487  1.00  0.80           N  
ATOM   2770  CA  VAL A 174      40.343  13.060   6.533  1.00  0.80           C  
ATOM   2771  C   VAL A 174      40.442  12.034   7.655  1.00  0.80           C  
ATOM   2772  O   VAL A 174      40.338  12.390   8.827  1.00  0.80           O  
ATOM   2773  CB  VAL A 174      38.902  13.222   6.047  1.00  0.80           C  
ATOM   2774  CG1 VAL A 174      38.033  13.440   7.236  1.00  0.80           C  
ATOM   2775  CG2 VAL A 174      38.788  14.446   5.132  1.00  0.80           C  
ATOM   2776  H   VAL A 174      40.921  12.414   4.567  1.00  0.80           H  
ATOM   2777  HA  VAL A 174      40.655  14.028   6.922  1.00  0.80           H  
ATOM   2778  HB  VAL A 174      38.583  12.318   5.528  1.00  0.80           H  
ATOM   2779 1HG1 VAL A 174      37.008  13.559   6.928  1.00  0.80           H  
ATOM   2780 2HG1 VAL A 174      38.119  12.610   7.897  1.00  0.80           H  
ATOM   2781 3HG1 VAL A 174      38.367  14.327   7.746  1.00  0.80           H  
ATOM   2782 1HG2 VAL A 174      37.765  14.561   4.808  1.00  0.80           H  
ATOM   2783 2HG2 VAL A 174      39.097  15.336   5.678  1.00  0.80           H  
ATOM   2784 3HG2 VAL A 174      39.419  14.319   4.275  1.00  0.80           H  
ATOM   2785  N   ARG A 175      40.587  10.749   7.299  1.00  0.79           N  
ATOM   2786  CA  ARG A 175      40.790   9.713   8.298  1.00  0.79           C  
ATOM   2787  C   ARG A 175      42.010  10.046   9.138  1.00  0.79           C  
ATOM   2788  O   ARG A 175      41.927  10.020  10.363  1.00  0.79           O  
ATOM   2789  CB  ARG A 175      40.953   8.335   7.659  1.00  0.79           C  
ATOM   2790  CG  ARG A 175      41.224   7.209   8.647  1.00  0.79           C  
ATOM   2791  CD  ARG A 175      41.416   5.896   7.971  1.00  0.79           C  
ATOM   2792  NE  ARG A 175      42.565   5.892   7.061  1.00  0.79           N  
ATOM   2793  CZ  ARG A 175      43.859   5.703   7.416  1.00  0.79           C  
ATOM   2794  NH1 ARG A 175      44.199   5.470   8.670  1.00  0.79           N  
ATOM   2795  NH2 ARG A 175      44.812   5.745   6.493  1.00  0.79           N  
ATOM   2796  H   ARG A 175      40.590  10.496   6.315  1.00  0.79           H  
ATOM   2797  HA  ARG A 175      39.936   9.692   8.960  1.00  0.79           H  
ATOM   2798 1HB  ARG A 175      40.060   8.087   7.084  1.00  0.79           H  
ATOM   2799 2HB  ARG A 175      41.778   8.345   6.974  1.00  0.79           H  
ATOM   2800 1HG  ARG A 175      42.130   7.436   9.215  1.00  0.79           H  
ATOM   2801 2HG  ARG A 175      40.387   7.130   9.324  1.00  0.79           H  
ATOM   2802 1HD  ARG A 175      41.584   5.131   8.729  1.00  0.79           H  
ATOM   2803 2HD  ARG A 175      40.529   5.652   7.411  1.00  0.79           H  
ATOM   2804  HE  ARG A 175      42.374   6.067   6.086  1.00  0.79           H  
ATOM   2805 1HH1 ARG A 175      43.500   5.435   9.425  1.00  0.79           H  
ATOM   2806 2HH1 ARG A 175      45.167   5.337   8.916  1.00  0.79           H  
ATOM   2807 1HH2 ARG A 175      44.588   5.927   5.527  1.00  0.79           H  
ATOM   2808 2HH2 ARG A 175      45.773   5.605   6.763  1.00  0.79           H  
ATOM   2809  N   GLU A 176      43.126  10.423   8.497  1.00  0.77           N  
ATOM   2810  CA  GLU A 176      44.308  10.812   9.268  1.00  0.77           C  
ATOM   2811  C   GLU A 176      43.968  11.952  10.233  1.00  0.77           C  
ATOM   2812  O   GLU A 176      44.353  11.922  11.406  1.00  0.77           O  
ATOM   2813  CB  GLU A 176      45.467  11.234   8.350  1.00  0.77           C  
ATOM   2814  CG  GLU A 176      46.717  11.662   9.110  1.00  0.77           C  
ATOM   2815  CD  GLU A 176      47.882  12.062   8.222  1.00  0.77           C  
ATOM   2816  OE1 GLU A 176      47.883  11.738   7.057  1.00  0.77           O  
ATOM   2817  OE2 GLU A 176      48.768  12.727   8.730  1.00  0.77           O  
ATOM   2818  H   GLU A 176      43.153  10.408   7.476  1.00  0.77           H  
ATOM   2819  HA  GLU A 176      44.629   9.953   9.858  1.00  0.77           H  
ATOM   2820 1HB  GLU A 176      45.725  10.414   7.680  1.00  0.77           H  
ATOM   2821 2HB  GLU A 176      45.164  12.072   7.735  1.00  0.77           H  
ATOM   2822 1HG  GLU A 176      46.452  12.511   9.742  1.00  0.77           H  
ATOM   2823 2HG  GLU A 176      47.027  10.848   9.763  1.00  0.77           H  
ATOM   2824  N   VAL A 177      43.202  12.940   9.764  1.00  0.75           N  
ATOM   2825  CA  VAL A 177      42.814  14.040  10.638  1.00  0.75           C  
ATOM   2826  C   VAL A 177      42.006  13.527  11.813  1.00  0.75           C  
ATOM   2827  O   VAL A 177      42.289  13.867  12.964  1.00  0.75           O  
ATOM   2828  CB  VAL A 177      41.957  15.075   9.876  1.00  0.75           C  
ATOM   2829  CG1 VAL A 177      41.346  16.099  10.841  1.00  0.75           C  
ATOM   2830  CG2 VAL A 177      42.820  15.765   8.833  1.00  0.75           C  
ATOM   2831  H   VAL A 177      42.921  12.931   8.782  1.00  0.75           H  
ATOM   2832  HA  VAL A 177      43.717  14.525  11.005  1.00  0.75           H  
ATOM   2833  HB  VAL A 177      41.142  14.573   9.390  1.00  0.75           H  
ATOM   2834 1HG1 VAL A 177      40.737  16.803  10.286  1.00  0.75           H  
ATOM   2835 2HG1 VAL A 177      40.722  15.585  11.573  1.00  0.75           H  
ATOM   2836 3HG1 VAL A 177      42.119  16.624  11.345  1.00  0.75           H  
ATOM   2837 1HG2 VAL A 177      42.226  16.483   8.276  1.00  0.75           H  
ATOM   2838 2HG2 VAL A 177      43.638  16.273   9.331  1.00  0.75           H  
ATOM   2839 3HG2 VAL A 177      43.224  15.030   8.148  1.00  0.75           H  
ATOM   2840  N   ALA A 178      41.016  12.684  11.540  1.00  0.73           N  
ATOM   2841  CA  ALA A 178      40.176  12.163  12.599  1.00  0.73           C  
ATOM   2842  C   ALA A 178      40.997  11.391  13.618  1.00  0.73           C  
ATOM   2843  O   ALA A 178      40.805  11.564  14.819  1.00  0.73           O  
ATOM   2844  CB  ALA A 178      39.106  11.264  12.008  1.00  0.73           C  
ATOM   2845  H   ALA A 178      40.835  12.422  10.574  1.00  0.73           H  
ATOM   2846  HA  ALA A 178      39.705  13.005  13.105  1.00  0.73           H  
ATOM   2847 1HB  ALA A 178      38.458  10.889  12.799  1.00  0.73           H  
ATOM   2848 2HB  ALA A 178      38.514  11.831  11.290  1.00  0.73           H  
ATOM   2849 3HB  ALA A 178      39.579  10.425  11.501  1.00  0.73           H  
ATOM   2850  N   GLU A 179      41.954  10.582  13.154  1.00  0.71           N  
ATOM   2851  CA  GLU A 179      42.775   9.799  14.068  1.00  0.71           C  
ATOM   2852  C   GLU A 179      43.659  10.708  14.914  1.00  0.71           C  
ATOM   2853  O   GLU A 179      43.829  10.475  16.112  1.00  0.71           O  
ATOM   2854  CB  GLU A 179      43.586   8.748  13.303  1.00  0.71           C  
ATOM   2855  CG  GLU A 179      42.700   7.638  12.695  1.00  0.71           C  
ATOM   2856  CD  GLU A 179      43.444   6.598  11.904  1.00  0.71           C  
ATOM   2857  OE1 GLU A 179      44.650   6.669  11.820  1.00  0.71           O  
ATOM   2858  OE2 GLU A 179      42.788   5.734  11.336  1.00  0.71           O  
ATOM   2859  H   GLU A 179      42.085  10.487  12.147  1.00  0.71           H  
ATOM   2860  HA  GLU A 179      42.119   9.261  14.742  1.00  0.71           H  
ATOM   2861 1HB  GLU A 179      44.137   9.231  12.494  1.00  0.71           H  
ATOM   2862 2HB  GLU A 179      44.305   8.281  13.969  1.00  0.71           H  
ATOM   2863 1HG  GLU A 179      42.169   7.145  13.493  1.00  0.71           H  
ATOM   2864 2HG  GLU A 179      41.959   8.105  12.052  1.00  0.71           H  
ATOM   2865  N   ARG A 180      44.194  11.784  14.324  1.00  0.70           N  
ATOM   2866  CA  ARG A 180      45.006  12.713  15.106  1.00  0.70           C  
ATOM   2867  C   ARG A 180      44.162  13.384  16.187  1.00  0.70           C  
ATOM   2868  O   ARG A 180      44.617  13.544  17.328  1.00  0.70           O  
ATOM   2869  CB  ARG A 180      45.648  13.761  14.213  1.00  0.70           C  
ATOM   2870  CG  ARG A 180      46.802  13.256  13.334  1.00  0.70           C  
ATOM   2871  CD  ARG A 180      47.367  14.341  12.469  1.00  0.70           C  
ATOM   2872  NE  ARG A 180      48.456  13.851  11.611  1.00  0.70           N  
ATOM   2873  CZ  ARG A 180      49.740  13.742  11.980  1.00  0.70           C  
ATOM   2874  NH1 ARG A 180      50.138  14.085  13.190  1.00  0.70           N  
ATOM   2875  NH2 ARG A 180      50.592  13.281  11.095  1.00  0.70           N  
ATOM   2876  H   ARG A 180      44.054  11.943  13.324  1.00  0.70           H  
ATOM   2877  HA  ARG A 180      45.800  12.149  15.591  1.00  0.70           H  
ATOM   2878 1HB  ARG A 180      44.890  14.151  13.545  1.00  0.70           H  
ATOM   2879 2HB  ARG A 180      46.018  14.591  14.816  1.00  0.70           H  
ATOM   2880 1HG  ARG A 180      47.599  12.873  13.968  1.00  0.70           H  
ATOM   2881 2HG  ARG A 180      46.442  12.458  12.688  1.00  0.70           H  
ATOM   2882 1HD  ARG A 180      46.576  14.728  11.823  1.00  0.70           H  
ATOM   2883 2HD  ARG A 180      47.754  15.147  13.091  1.00  0.70           H  
ATOM   2884  HE  ARG A 180      48.246  13.553  10.643  1.00  0.70           H  
ATOM   2885 1HH1 ARG A 180      49.470  14.442  13.860  1.00  0.70           H  
ATOM   2886 2HH1 ARG A 180      51.110  13.993  13.445  1.00  0.70           H  
ATOM   2887 1HH2 ARG A 180      50.229  13.028  10.163  1.00  0.70           H  
ATOM   2888 2HH2 ARG A 180      51.567  13.180  11.321  1.00  0.70           H  
ATOM   2889  N   VAL A 181      42.916  13.729  15.846  1.00  0.69           N  
ATOM   2890  CA  VAL A 181      42.018  14.342  16.810  1.00  0.69           C  
ATOM   2891  C   VAL A 181      41.678  13.345  17.909  1.00  0.69           C  
ATOM   2892  O   VAL A 181      41.740  13.689  19.085  1.00  0.69           O  
ATOM   2893  CB  VAL A 181      40.730  14.847  16.138  1.00  0.69           C  
ATOM   2894  CG1 VAL A 181      39.743  15.306  17.197  1.00  0.69           C  
ATOM   2895  CG2 VAL A 181      41.046  15.989  15.208  1.00  0.69           C  
ATOM   2896  H   VAL A 181      42.600  13.585  14.884  1.00  0.69           H  
ATOM   2897  HA  VAL A 181      42.525  15.196  17.258  1.00  0.69           H  
ATOM   2898  HB  VAL A 181      40.278  14.029  15.579  1.00  0.69           H  
ATOM   2899 1HG1 VAL A 181      38.826  15.644  16.728  1.00  0.69           H  
ATOM   2900 2HG1 VAL A 181      39.533  14.470  17.838  1.00  0.69           H  
ATOM   2901 3HG1 VAL A 181      40.172  16.117  17.781  1.00  0.69           H  
ATOM   2902 1HG2 VAL A 181      40.122  16.311  14.741  1.00  0.69           H  
ATOM   2903 2HG2 VAL A 181      41.485  16.809  15.773  1.00  0.69           H  
ATOM   2904 3HG2 VAL A 181      41.743  15.669  14.449  1.00  0.69           H  
ATOM   2905  N   LEU A 182      41.358  12.102  17.543  1.00  0.69           N  
ATOM   2906  CA  LEU A 182      41.021  11.085  18.532  1.00  0.69           C  
ATOM   2907  C   LEU A 182      42.183  10.819  19.459  1.00  0.69           C  
ATOM   2908  O   LEU A 182      42.000  10.719  20.669  1.00  0.69           O  
ATOM   2909  CB  LEU A 182      40.644   9.796  17.813  1.00  0.69           C  
ATOM   2910  CG  LEU A 182      39.347   9.860  17.089  1.00  0.69           C  
ATOM   2911  CD1 LEU A 182      39.242   8.721  16.190  1.00  0.69           C  
ATOM   2912  CD2 LEU A 182      38.179   9.859  18.103  1.00  0.69           C  
ATOM   2913  H   LEU A 182      41.320  11.868  16.552  1.00  0.69           H  
ATOM   2914  HA  LEU A 182      40.176  11.430  19.115  1.00  0.69           H  
ATOM   2915 1HB  LEU A 182      41.421   9.560  17.089  1.00  0.69           H  
ATOM   2916 2HB  LEU A 182      40.591   8.986  18.540  1.00  0.69           H  
ATOM   2917  HG  LEU A 182      39.324  10.733  16.510  1.00  0.69           H  
ATOM   2918 1HD1 LEU A 182      38.315   8.790  15.652  1.00  0.69           H  
ATOM   2919 2HD1 LEU A 182      40.056   8.751  15.489  1.00  0.69           H  
ATOM   2920 3HD1 LEU A 182      39.281   7.808  16.765  1.00  0.69           H  
ATOM   2921 1HD2 LEU A 182      37.238   9.900  17.571  1.00  0.69           H  
ATOM   2922 2HD2 LEU A 182      38.210   8.958  18.685  1.00  0.69           H  
ATOM   2923 3HD2 LEU A 182      38.261  10.720  18.762  1.00  0.69           H  
ATOM   2924  N   ARG A 183      43.396  10.739  18.927  1.00  0.68           N  
ATOM   2925  CA  ARG A 183      44.513  10.519  19.818  1.00  0.68           C  
ATOM   2926  C   ARG A 183      44.645  11.678  20.795  1.00  0.68           C  
ATOM   2927  O   ARG A 183      44.839  11.461  21.994  1.00  0.68           O  
ATOM   2928  CB  ARG A 183      45.790  10.266  19.041  1.00  0.68           C  
ATOM   2929  CG  ARG A 183      45.812   8.908  18.342  1.00  0.68           C  
ATOM   2930  CD  ARG A 183      47.130   8.576  17.767  1.00  0.68           C  
ATOM   2931  NE  ARG A 183      47.077   7.319  17.047  1.00  0.68           N  
ATOM   2932  CZ  ARG A 183      46.975   7.202  15.703  1.00  0.68           C  
ATOM   2933  NH1 ARG A 183      46.963   8.283  14.953  1.00  0.68           N  
ATOM   2934  NH2 ARG A 183      46.889   6.010  15.138  1.00  0.68           N  
ATOM   2935  H   ARG A 183      43.539  10.808  17.921  1.00  0.68           H  
ATOM   2936  HA  ARG A 183      44.312   9.625  20.390  1.00  0.68           H  
ATOM   2937 1HB  ARG A 183      45.898  11.034  18.273  1.00  0.68           H  
ATOM   2938 2HB  ARG A 183      46.650  10.333  19.702  1.00  0.68           H  
ATOM   2939 1HG  ARG A 183      45.560   8.126  19.067  1.00  0.68           H  
ATOM   2940 2HG  ARG A 183      45.081   8.894  17.544  1.00  0.68           H  
ATOM   2941 1HD  ARG A 183      47.437   9.358  17.076  1.00  0.68           H  
ATOM   2942 2HD  ARG A 183      47.860   8.477  18.568  1.00  0.68           H  
ATOM   2943  HE  ARG A 183      47.060   6.459  17.622  1.00  0.68           H  
ATOM   2944 1HH1 ARG A 183      47.030   9.189  15.386  1.00  0.68           H  
ATOM   2945 2HH1 ARG A 183      46.891   8.204  13.945  1.00  0.68           H  
ATOM   2946 1HH2 ARG A 183      46.898   5.173  15.711  1.00  0.68           H  
ATOM   2947 2HH2 ARG A 183      46.807   5.933  14.132  1.00  0.68           H  
ATOM   2948  N   ALA A 184      44.474  12.915  20.304  1.00  0.68           N  
ATOM   2949  CA  ALA A 184      44.548  14.074  21.183  1.00  0.68           C  
ATOM   2950  C   ALA A 184      43.452  14.027  22.245  1.00  0.68           C  
ATOM   2951  O   ALA A 184      43.713  14.284  23.419  1.00  0.68           O  
ATOM   2952  CB  ALA A 184      44.433  15.343  20.368  1.00  0.68           C  
ATOM   2953  H   ALA A 184      44.322  13.058  19.303  1.00  0.68           H  
ATOM   2954  HA  ALA A 184      45.515  14.055  21.689  1.00  0.68           H  
ATOM   2955 1HB  ALA A 184      44.521  16.209  21.019  1.00  0.68           H  
ATOM   2956 2HB  ALA A 184      45.229  15.355  19.631  1.00  0.68           H  
ATOM   2957 3HB  ALA A 184      43.473  15.364  19.859  1.00  0.68           H  
ATOM   2958  N   ILE A 185      42.241  13.613  21.853  1.00  0.69           N  
ATOM   2959  CA  ILE A 185      41.119  13.522  22.784  1.00  0.69           C  
ATOM   2960  C   ILE A 185      41.457  12.507  23.865  1.00  0.69           C  
ATOM   2961  O   ILE A 185      41.252  12.755  25.054  1.00  0.69           O  
ATOM   2962  CB  ILE A 185      39.814  13.116  22.062  1.00  0.69           C  
ATOM   2963  CG1 ILE A 185      39.330  14.218  21.137  1.00  0.69           C  
ATOM   2964  CG2 ILE A 185      38.756  12.867  23.037  1.00  0.69           C  
ATOM   2965  CD1 ILE A 185      38.249  13.791  20.209  1.00  0.69           C  
ATOM   2966  H   ILE A 185      42.087  13.403  20.869  1.00  0.69           H  
ATOM   2967  HA  ILE A 185      40.965  14.490  23.250  1.00  0.69           H  
ATOM   2968  HB  ILE A 185      40.001  12.227  21.473  1.00  0.69           H  
ATOM   2969 1HG1 ILE A 185      38.930  14.997  21.736  1.00  0.69           H  
ATOM   2970 2HG1 ILE A 185      40.159  14.613  20.574  1.00  0.69           H  
ATOM   2971 1HG2 ILE A 185      37.842  12.574  22.531  1.00  0.69           H  
ATOM   2972 2HG2 ILE A 185      39.059  12.096  23.723  1.00  0.69           H  
ATOM   2973 3HG2 ILE A 185      38.615  13.781  23.540  1.00  0.69           H  
ATOM   2974 1HD1 ILE A 185      37.938  14.643  19.610  1.00  0.69           H  
ATOM   2975 2HD1 ILE A 185      38.607  13.007  19.564  1.00  0.69           H  
ATOM   2976 3HD1 ILE A 185      37.415  13.431  20.777  1.00  0.69           H  
ATOM   2977  N   GLY A 186      41.998  11.369  23.447  1.00  0.69           N  
ATOM   2978  CA  GLY A 186      42.401  10.307  24.355  1.00  0.69           C  
ATOM   2979  C   GLY A 186      43.372  10.844  25.403  1.00  0.69           C  
ATOM   2980  O   GLY A 186      43.165  10.680  26.612  1.00  0.69           O  
ATOM   2981  H   GLY A 186      42.131  11.229  22.446  1.00  0.69           H  
ATOM   2982 1HA  GLY A 186      41.521   9.893  24.834  1.00  0.69           H  
ATOM   2983 2HA  GLY A 186      42.872   9.504  23.785  1.00  0.69           H  
ATOM   2984  N   GLU A 187      44.421  11.524  24.946  1.00  0.70           N  
ATOM   2985  CA  GLU A 187      45.413  12.070  25.863  1.00  0.70           C  
ATOM   2986  C   GLU A 187      44.788  13.084  26.832  1.00  0.70           C  
ATOM   2987  O   GLU A 187      45.053  13.047  28.035  1.00  0.70           O  
ATOM   2988  CB  GLU A 187      46.532  12.711  25.046  1.00  0.70           C  
ATOM   2989  CG  GLU A 187      47.371  11.690  24.294  1.00  0.70           C  
ATOM   2990  CD  GLU A 187      48.353  12.287  23.340  1.00  0.70           C  
ATOM   2991  OE1 GLU A 187      48.333  13.483  23.158  1.00  0.70           O  
ATOM   2992  OE2 GLU A 187      49.125  11.541  22.778  1.00  0.70           O  
ATOM   2993  H   GLU A 187      44.539  11.636  23.937  1.00  0.70           H  
ATOM   2994  HA  GLU A 187      45.828  11.247  26.446  1.00  0.70           H  
ATOM   2995 1HB  GLU A 187      46.100  13.398  24.316  1.00  0.70           H  
ATOM   2996 2HB  GLU A 187      47.185  13.289  25.698  1.00  0.70           H  
ATOM   2997 1HG  GLU A 187      47.903  11.070  25.013  1.00  0.70           H  
ATOM   2998 2HG  GLU A 187      46.689  11.050  23.745  1.00  0.70           H  
ATOM   2999  N   ILE A 188      43.874  13.917  26.332  1.00  0.71           N  
ATOM   3000  CA  ILE A 188      43.170  14.921  27.135  1.00  0.71           C  
ATOM   3001  C   ILE A 188      42.368  14.267  28.261  1.00  0.71           C  
ATOM   3002  O   ILE A 188      42.352  14.744  29.396  1.00  0.71           O  
ATOM   3003  CB  ILE A 188      42.261  15.792  26.251  1.00  0.71           C  
ATOM   3004  CG1 ILE A 188      43.115  16.699  25.324  1.00  0.71           C  
ATOM   3005  CG2 ILE A 188      41.377  16.620  27.110  1.00  0.71           C  
ATOM   3006  CD1 ILE A 188      42.340  17.364  24.187  1.00  0.71           C  
ATOM   3007  H   ILE A 188      43.686  13.886  25.328  1.00  0.71           H  
ATOM   3008  HA  ILE A 188      43.917  15.574  27.589  1.00  0.71           H  
ATOM   3009  HB  ILE A 188      41.651  15.154  25.621  1.00  0.71           H  
ATOM   3010 1HG1 ILE A 188      43.542  17.493  25.939  1.00  0.71           H  
ATOM   3011 2HG1 ILE A 188      43.926  16.119  24.912  1.00  0.71           H  
ATOM   3012 1HG2 ILE A 188      40.735  17.221  26.476  1.00  0.71           H  
ATOM   3013 2HG2 ILE A 188      40.777  15.980  27.748  1.00  0.71           H  
ATOM   3014 3HG2 ILE A 188      41.992  17.268  27.732  1.00  0.71           H  
ATOM   3015 1HD1 ILE A 188      43.010  17.997  23.608  1.00  0.71           H  
ATOM   3016 2HD1 ILE A 188      41.918  16.604  23.540  1.00  0.71           H  
ATOM   3017 3HD1 ILE A 188      41.549  17.965  24.595  1.00  0.71           H  
ATOM   3018  N   LEU A 189      41.719  13.156  27.936  1.00  0.73           N  
ATOM   3019  CA  LEU A 189      40.916  12.368  28.863  1.00  0.73           C  
ATOM   3020  C   LEU A 189      41.737  11.571  29.883  1.00  0.73           C  
ATOM   3021  O   LEU A 189      41.173  11.008  30.822  1.00  0.73           O  
ATOM   3022  CB  LEU A 189      40.082  11.385  28.052  1.00  0.73           C  
ATOM   3023  CG  LEU A 189      39.013  11.951  27.219  1.00  0.73           C  
ATOM   3024  CD1 LEU A 189      38.496  10.866  26.303  1.00  0.73           C  
ATOM   3025  CD2 LEU A 189      37.908  12.477  28.133  1.00  0.73           C  
ATOM   3026  H   LEU A 189      41.767  12.846  26.965  1.00  0.73           H  
ATOM   3027  HA  LEU A 189      40.260  13.048  29.402  1.00  0.73           H  
ATOM   3028 1HB  LEU A 189      40.746  10.905  27.370  1.00  0.73           H  
ATOM   3029 2HB  LEU A 189      39.660  10.647  28.690  1.00  0.73           H  
ATOM   3030  HG  LEU A 189      39.408  12.749  26.616  1.00  0.73           H  
ATOM   3031 1HD1 LEU A 189      37.736  11.279  25.671  1.00  0.73           H  
ATOM   3032 2HD1 LEU A 189      39.313  10.509  25.684  1.00  0.73           H  
ATOM   3033 3HD1 LEU A 189      38.098  10.044  26.886  1.00  0.73           H  
ATOM   3034 1HD2 LEU A 189      37.098  12.885  27.554  1.00  0.73           H  
ATOM   3035 2HD2 LEU A 189      37.525  11.670  28.741  1.00  0.73           H  
ATOM   3036 3HD2 LEU A 189      38.316  13.251  28.778  1.00  0.73           H  
ATOM   3037  N   GLY A 190      43.057  11.483  29.711  1.00  0.76           N  
ATOM   3038  CA  GLY A 190      43.849  10.682  30.629  1.00  0.76           C  
ATOM   3039  C   GLY A 190      43.746   9.184  30.333  1.00  0.76           C  
ATOM   3040  O   GLY A 190      43.898   8.347  31.236  1.00  0.76           O  
ATOM   3041  H   GLY A 190      43.534  11.984  28.962  1.00  0.76           H  
ATOM   3042 1HA  GLY A 190      44.891  10.995  30.555  1.00  0.76           H  
ATOM   3043 2HA  GLY A 190      43.527  10.881  31.648  1.00  0.76           H  
ATOM   3044  N   ILE A 191      43.464   8.834  29.078  1.00  0.78           N  
ATOM   3045  CA  ILE A 191      43.319   7.434  28.690  1.00  0.78           C  
ATOM   3046  C   ILE A 191      44.358   7.142  27.620  1.00  0.78           C  
ATOM   3047  O   ILE A 191      45.019   8.060  27.134  1.00  0.78           O  
ATOM   3048  CB  ILE A 191      41.883   7.141  28.192  1.00  0.78           C  
ATOM   3049  CG1 ILE A 191      41.574   7.900  26.981  1.00  0.78           C  
ATOM   3050  CG2 ILE A 191      40.886   7.504  29.245  1.00  0.78           C  
ATOM   3051  CD1 ILE A 191      40.255   7.553  26.405  1.00  0.78           C  
ATOM   3052  H   ILE A 191      43.349   9.554  28.360  1.00  0.78           H  
ATOM   3053  HA  ILE A 191      43.521   6.796  29.548  1.00  0.78           H  
ATOM   3054  HB  ILE A 191      41.790   6.080  27.960  1.00  0.78           H  
ATOM   3055 1HG1 ILE A 191      41.593   8.930  27.216  1.00  0.78           H  
ATOM   3056 2HG1 ILE A 191      42.343   7.700  26.233  1.00  0.78           H  
ATOM   3057 1HG2 ILE A 191      39.876   7.278  28.907  1.00  0.78           H  
ATOM   3058 2HG2 ILE A 191      41.113   6.938  30.102  1.00  0.78           H  
ATOM   3059 3HG2 ILE A 191      40.961   8.561  29.476  1.00  0.78           H  
ATOM   3060 1HD1 ILE A 191      40.076   8.137  25.510  1.00  0.78           H  
ATOM   3061 2HD1 ILE A 191      40.230   6.510  26.164  1.00  0.78           H  
ATOM   3062 3HD1 ILE A 191      39.486   7.768  27.144  1.00  0.78           H  
ATOM   3063  N   GLY A 192      44.568   5.879  27.272  1.00  0.79           N  
ATOM   3064  CA  GLY A 192      45.576   5.635  26.254  1.00  0.79           C  
ATOM   3065  C   GLY A 192      45.168   6.417  25.026  1.00  0.79           C  
ATOM   3066  O   GLY A 192      43.997   6.403  24.653  1.00  0.79           O  
ATOM   3067  H   GLY A 192      44.041   5.124  27.683  1.00  0.79           H  
ATOM   3068 1HA  GLY A 192      46.554   5.962  26.608  1.00  0.79           H  
ATOM   3069 2HA  GLY A 192      45.634   4.572  26.028  1.00  0.79           H  
ATOM   3070  N   ALA A 193      46.137   6.997  24.324  1.00  0.80           N  
ATOM   3071  CA  ALA A 193      45.829   7.813  23.151  1.00  0.80           C  
ATOM   3072  C   ALA A 193      45.038   7.026  22.123  1.00  0.80           C  
ATOM   3073  O   ALA A 193      44.144   7.553  21.471  1.00  0.80           O  
ATOM   3074  CB  ALA A 193      47.110   8.322  22.516  1.00  0.80           C  
ATOM   3075  H   ALA A 193      47.089   6.941  24.654  1.00  0.80           H  
ATOM   3076  HA  ALA A 193      45.229   8.663  23.477  1.00  0.80           H  
ATOM   3077 1HB  ALA A 193      46.861   8.949  21.666  1.00  0.80           H  
ATOM   3078 2HB  ALA A 193      47.674   8.904  23.240  1.00  0.80           H  
ATOM   3079 3HB  ALA A 193      47.711   7.479  22.180  1.00  0.80           H  
ATOM   3080  N   ASP A 194      45.332   5.745  22.016  1.00  0.80           N  
ATOM   3081  CA  ASP A 194      44.675   4.902  21.046  1.00  0.80           C  
ATOM   3082  C   ASP A 194      43.412   4.220  21.572  1.00  0.80           C  
ATOM   3083  O   ASP A 194      42.776   3.481  20.825  1.00  0.80           O  
ATOM   3084  CB  ASP A 194      45.671   3.864  20.530  1.00  0.80           C  
ATOM   3085  CG  ASP A 194      46.763   4.510  19.691  1.00  0.80           C  
ATOM   3086  OD1 ASP A 194      46.435   5.392  18.930  1.00  0.80           O  
ATOM   3087  OD2 ASP A 194      47.897   4.137  19.816  1.00  0.80           O  
ATOM   3088  H   ASP A 194      46.051   5.357  22.609  1.00  0.80           H  
ATOM   3089  HA  ASP A 194      44.386   5.529  20.203  1.00  0.80           H  
ATOM   3090 1HB  ASP A 194      46.127   3.341  21.373  1.00  0.80           H  
ATOM   3091 2HB  ASP A 194      45.148   3.123  19.925  1.00  0.80           H  
ATOM   3092  N   ALA A 195      43.020   4.470  22.829  1.00  0.80           N  
ATOM   3093  CA  ALA A 195      41.842   3.807  23.403  1.00  0.80           C  
ATOM   3094  C   ALA A 195      40.593   4.116  22.589  1.00  0.80           C  
ATOM   3095  O   ALA A 195      39.752   3.251  22.348  1.00  0.80           O  
ATOM   3096  CB  ALA A 195      41.652   4.253  24.836  1.00  0.80           C  
ATOM   3097  H   ALA A 195      43.531   5.131  23.408  1.00  0.80           H  
ATOM   3098  HA  ALA A 195      42.006   2.728  23.380  1.00  0.80           H  
ATOM   3099 1HB  ALA A 195      40.788   3.755  25.274  1.00  0.80           H  
ATOM   3100 2HB  ALA A 195      42.542   4.011  25.412  1.00  0.80           H  
ATOM   3101 3HB  ALA A 195      41.505   5.320  24.835  1.00  0.80           H  
ATOM   3102  N   LEU A 196      40.488   5.340  22.101  1.00  0.81           N  
ATOM   3103  CA  LEU A 196      39.362   5.699  21.259  1.00  0.81           C  
ATOM   3104  C   LEU A 196      39.384   4.883  19.969  1.00  0.81           C  
ATOM   3105  O   LEU A 196      38.332   4.531  19.440  1.00  0.81           O  
ATOM   3106  CB  LEU A 196      39.391   7.198  20.996  1.00  0.81           C  
ATOM   3107  CG  LEU A 196      39.004   8.062  22.178  1.00  0.81           C  
ATOM   3108  CD1 LEU A 196      39.335   9.455  21.947  1.00  0.81           C  
ATOM   3109  CD2 LEU A 196      37.554   8.000  22.306  1.00  0.81           C  
ATOM   3110  H   LEU A 196      41.202   6.025  22.316  1.00  0.81           H  
ATOM   3111  HA  LEU A 196      38.441   5.464  21.796  1.00  0.81           H  
ATOM   3112 1HB  LEU A 196      40.396   7.485  20.675  1.00  0.81           H  
ATOM   3113 2HB  LEU A 196      38.702   7.401  20.193  1.00  0.81           H  
ATOM   3114  HG  LEU A 196      39.501   7.711  23.084  1.00  0.81           H  
ATOM   3115 1HD1 LEU A 196      39.011  10.026  22.800  1.00  0.81           H  
ATOM   3116 2HD1 LEU A 196      40.390   9.532  21.840  1.00  0.81           H  
ATOM   3117 3HD1 LEU A 196      38.842   9.820  21.052  1.00  0.81           H  
ATOM   3118 1HD2 LEU A 196      37.246   8.630  23.126  1.00  0.81           H  
ATOM   3119 2HD2 LEU A 196      37.120   8.367  21.387  1.00  0.81           H  
ATOM   3120 3HD2 LEU A 196      37.237   6.974  22.475  1.00  0.81           H  
ATOM   3121  N   LEU A 197      40.590   4.582  19.474  1.00  0.82           N  
ATOM   3122  CA  LEU A 197      40.783   3.815  18.250  1.00  0.82           C  
ATOM   3123  C   LEU A 197      40.632   2.308  18.506  1.00  0.82           C  
ATOM   3124  O   LEU A 197      40.324   1.547  17.592  1.00  0.82           O  
ATOM   3125  CB  LEU A 197      42.117   4.202  17.598  1.00  0.82           C  
ATOM   3126  CG  LEU A 197      42.150   5.653  17.072  1.00  0.82           C  
ATOM   3127  CD1 LEU A 197      43.552   6.028  16.590  1.00  0.82           C  
ATOM   3128  CD2 LEU A 197      41.148   5.755  15.931  1.00  0.82           C  
ATOM   3129  H   LEU A 197      41.414   4.875  19.984  1.00  0.82           H  
ATOM   3130  HA  LEU A 197      40.019   4.101  17.548  1.00  0.82           H  
ATOM   3131 1HB  LEU A 197      42.920   4.083  18.323  1.00  0.82           H  
ATOM   3132 2HB  LEU A 197      42.303   3.533  16.760  1.00  0.82           H  
ATOM   3133  HG  LEU A 197      41.875   6.342  17.873  1.00  0.82           H  
ATOM   3134 1HD1 LEU A 197      43.549   7.058  16.223  1.00  0.82           H  
ATOM   3135 2HD1 LEU A 197      44.258   5.942  17.425  1.00  0.82           H  
ATOM   3136 3HD1 LEU A 197      43.856   5.361  15.786  1.00  0.82           H  
ATOM   3137 1HD2 LEU A 197      41.153   6.755  15.549  1.00  0.82           H  
ATOM   3138 2HD2 LEU A 197      41.428   5.065  15.132  1.00  0.82           H  
ATOM   3139 3HD2 LEU A 197      40.154   5.504  16.290  1.00  0.82           H  
ATOM   3140  N   GLU A 198      40.830   1.863  19.755  1.00  0.84           N  
ATOM   3141  CA  GLU A 198      40.580   0.454  20.067  1.00  0.84           C  
ATOM   3142  C   GLU A 198      39.081   0.186  19.871  1.00  0.84           C  
ATOM   3143  O   GLU A 198      38.682  -0.849  19.336  1.00  0.84           O  
ATOM   3144  CB  GLU A 198      41.011   0.087  21.501  1.00  0.84           C  
ATOM   3145  CG  GLU A 198      42.533   0.057  21.752  1.00  0.84           C  
ATOM   3146  CD  GLU A 198      42.903  -0.288  23.196  1.00  0.84           C  
ATOM   3147  OE1 GLU A 198      42.019  -0.385  24.019  1.00  0.84           O  
ATOM   3148  OE2 GLU A 198      44.073  -0.459  23.462  1.00  0.84           O  
ATOM   3149  H   GLU A 198      41.160   2.505  20.471  1.00  0.84           H  
ATOM   3150  HA  GLU A 198      41.135  -0.169  19.365  1.00  0.84           H  
ATOM   3151 1HB  GLU A 198      40.573   0.797  22.200  1.00  0.84           H  
ATOM   3152 2HB  GLU A 198      40.617  -0.893  21.752  1.00  0.84           H  
ATOM   3153 1HG  GLU A 198      42.984  -0.676  21.087  1.00  0.84           H  
ATOM   3154 2HG  GLU A 198      42.947   1.030  21.502  1.00  0.84           H  
ATOM   3155  N   PHE A 199      38.254   1.164  20.274  1.00  0.88           N  
ATOM   3156  CA  PHE A 199      36.800   1.108  20.070  1.00  0.88           C  
ATOM   3157  C   PHE A 199      36.471   1.342  18.589  1.00  0.88           C  
ATOM   3158  O   PHE A 199      35.737   0.577  17.952  1.00  0.88           O  
ATOM   3159  CB  PHE A 199      36.128   2.155  20.961  1.00  0.88           C  
ATOM   3160  CG  PHE A 199      35.951   1.722  22.382  1.00  0.88           C  
ATOM   3161  CD1 PHE A 199      37.040   1.555  23.216  1.00  0.88           C  
ATOM   3162  CD2 PHE A 199      34.678   1.532  22.906  1.00  0.88           C  
ATOM   3163  CE1 PHE A 199      36.872   1.180  24.535  1.00  0.88           C  
ATOM   3164  CE2 PHE A 199      34.503   1.170  24.217  1.00  0.88           C  
ATOM   3165  CZ  PHE A 199      35.599   0.989  25.039  1.00  0.88           C  
ATOM   3166  H   PHE A 199      38.670   1.965  20.756  1.00  0.88           H  
ATOM   3167  HA  PHE A 199      36.445   0.118  20.356  1.00  0.88           H  
ATOM   3168 1HB  PHE A 199      36.733   3.065  20.960  1.00  0.88           H  
ATOM   3169 2HB  PHE A 199      35.153   2.410  20.552  1.00  0.88           H  
ATOM   3170  HD1 PHE A 199      38.036   1.710  22.821  1.00  0.88           H  
ATOM   3171  HD2 PHE A 199      33.811   1.679  22.269  1.00  0.88           H  
ATOM   3172  HE1 PHE A 199      37.745   1.044  25.175  1.00  0.88           H  
ATOM   3173  HE2 PHE A 199      33.499   1.027  24.602  1.00  0.88           H  
ATOM   3174  HZ  PHE A 199      35.457   0.698  26.084  1.00  0.88           H  
ATOM   3175  N   MET A 200      37.095   2.356  17.996  1.00  0.92           N  
ATOM   3176  CA  MET A 200      36.899   2.656  16.583  1.00  0.92           C  
ATOM   3177  C   MET A 200      37.859   1.795  15.772  1.00  0.92           C  
ATOM   3178  O   MET A 200      38.815   2.295  15.169  1.00  0.92           O  
ATOM   3179  CB  MET A 200      37.150   4.140  16.357  1.00  0.92           C  
ATOM   3180  CG  MET A 200      36.217   5.004  17.047  1.00  0.92           C  
ATOM   3181  SD  MET A 200      36.612   6.688  16.884  1.00  0.92           S  
ATOM   3182  CE  MET A 200      36.136   6.932  15.202  1.00  0.92           C  
ATOM   3183  H   MET A 200      37.696   2.972  18.538  1.00  0.92           H  
ATOM   3184  HA  MET A 200      35.890   2.399  16.295  1.00  0.92           H  
ATOM   3185 1HB  MET A 200      38.112   4.397  16.693  1.00  0.92           H  
ATOM   3186 2HB  MET A 200      37.097   4.387  15.335  1.00  0.92           H  
ATOM   3187 1HG  MET A 200      35.238   4.847  16.605  1.00  0.92           H  
ATOM   3188 2HG  MET A 200      36.178   4.752  18.105  1.00  0.92           H  
ATOM   3189 1HE  MET A 200      36.295   7.971  14.921  1.00  0.92           H  
ATOM   3190 2HE  MET A 200      36.727   6.285  14.566  1.00  0.92           H  
ATOM   3191 3HE  MET A 200      35.082   6.687  15.088  1.00  0.92           H  
ATOM   3192  N   GLY A 201      37.558   0.500  15.747  1.00  0.95           N  
ATOM   3193  CA  GLY A 201      38.466  -0.504  15.220  1.00  0.95           C  
ATOM   3194  C   GLY A 201      38.567  -0.555  13.697  1.00  0.95           C  
ATOM   3195  O   GLY A 201      37.928   0.232  12.996  1.00  0.95           O  
ATOM   3196  H   GLY A 201      36.718   0.213  16.251  1.00  0.95           H  
ATOM   3197 1HA  GLY A 201      39.450  -0.304  15.649  1.00  0.95           H  
ATOM   3198 2HA  GLY A 201      38.143  -1.474  15.598  1.00  0.95           H  
ATOM   3199  N   PRO A 202      39.338  -1.527  13.165  1.00  0.97           N  
ATOM   3200  CA  PRO A 202      39.678  -1.750  11.763  1.00  0.97           C  
ATOM   3201  C   PRO A 202      38.512  -1.792  10.787  1.00  0.97           C  
ATOM   3202  O   PRO A 202      38.687  -1.461   9.614  1.00  0.97           O  
ATOM   3203  CB  PRO A 202      40.352  -3.126  11.808  1.00  0.97           C  
ATOM   3204  CG  PRO A 202      40.947  -3.215  13.181  1.00  0.97           C  
ATOM   3205  CD  PRO A 202      39.939  -2.539  14.076  1.00  0.97           C  
ATOM   3206  HA  PRO A 202      40.401  -0.982  11.449  1.00  0.97           H  
ATOM   3207 1HB  PRO A 202      39.606  -3.913  11.612  1.00  0.97           H  
ATOM   3208 2HB  PRO A 202      41.105  -3.198  11.012  1.00  0.97           H  
ATOM   3209 1HG  PRO A 202      41.109  -4.270  13.449  1.00  0.97           H  
ATOM   3210 2HG  PRO A 202      41.933  -2.727  13.201  1.00  0.97           H  
ATOM   3211 1HD  PRO A 202      39.170  -3.265  14.404  1.00  0.97           H  
ATOM   3212 2HD  PRO A 202      40.476  -2.087  14.915  1.00  0.97           H  
ATOM   3213  N   ASN A 203      37.333  -2.219  11.244  1.00  0.97           N  
ATOM   3214  CA  ASN A 203      36.184  -2.302  10.360  1.00  0.97           C  
ATOM   3215  C   ASN A 203      35.148  -1.248  10.689  1.00  0.97           C  
ATOM   3216  O   ASN A 203      33.983  -1.373  10.296  1.00  0.97           O  
ATOM   3217  CB  ASN A 203      35.568  -3.681  10.425  1.00  0.97           C  
ATOM   3218  CG  ASN A 203      36.467  -4.726   9.840  1.00  0.97           C  
ATOM   3219  OD1 ASN A 203      36.593  -4.843   8.615  1.00  0.97           O  
ATOM   3220  ND2 ASN A 203      37.102  -5.490  10.692  1.00  0.97           N  
ATOM   3221  H   ASN A 203      37.192  -2.496  12.221  1.00  0.97           H  
ATOM   3222  HA  ASN A 203      36.514  -2.116   9.340  1.00  0.97           H  
ATOM   3223 1HB  ASN A 203      35.359  -3.935  11.465  1.00  0.97           H  
ATOM   3224 2HB  ASN A 203      34.621  -3.682   9.889  1.00  0.97           H  
ATOM   3225 1HD2 ASN A 203      37.717  -6.205  10.362  1.00  0.97           H  
ATOM   3226 2HD2 ASN A 203      36.969  -5.353  11.679  1.00  0.97           H  
ATOM   3227  N   ARG A 204      35.541  -0.211  11.423  1.00  0.96           N  
ATOM   3228  CA  ARG A 204      34.573   0.805  11.759  1.00  0.96           C  
ATOM   3229  C   ARG A 204      34.099   1.446  10.486  1.00  0.96           C  
ATOM   3230  O   ARG A 204      34.903   1.657   9.579  1.00  0.96           O  
ATOM   3231  CB  ARG A 204      35.178   1.904  12.583  1.00  0.96           C  
ATOM   3232  CG  ARG A 204      36.184   2.787  11.831  1.00  0.96           C  
ATOM   3233  CD  ARG A 204      36.736   3.788  12.732  1.00  0.96           C  
ATOM   3234  NE  ARG A 204      37.644   4.724  12.120  1.00  0.96           N  
ATOM   3235  CZ  ARG A 204      38.991   4.638  12.130  1.00  0.96           C  
ATOM   3236  NH1 ARG A 204      39.627   3.675  12.770  1.00  0.96           N  
ATOM   3237  NH2 ARG A 204      39.676   5.563  11.503  1.00  0.96           N  
ATOM   3238  H   ARG A 204      36.502  -0.128  11.762  1.00  0.96           H  
ATOM   3239  HA  ARG A 204      33.760   0.338  12.303  1.00  0.96           H  
ATOM   3240 1HB  ARG A 204      34.394   2.531  12.931  1.00  0.96           H  
ATOM   3241 2HB  ARG A 204      35.672   1.482  13.457  1.00  0.96           H  
ATOM   3242 1HG  ARG A 204      36.996   2.171  11.443  1.00  0.96           H  
ATOM   3243 2HG  ARG A 204      35.675   3.294  11.013  1.00  0.96           H  
ATOM   3244 1HD  ARG A 204      35.940   4.345  13.196  1.00  0.96           H  
ATOM   3245 2HD  ARG A 204      37.283   3.251  13.465  1.00  0.96           H  
ATOM   3246  HE  ARG A 204      37.234   5.490  11.617  1.00  0.96           H  
ATOM   3247 1HH1 ARG A 204      39.118   2.963  13.321  1.00  0.96           H  
ATOM   3248 2HH1 ARG A 204      40.635   3.648  12.772  1.00  0.96           H  
ATOM   3249 1HH2 ARG A 204      39.179   6.306  11.039  1.00  0.96           H  
ATOM   3250 2HH2 ARG A 204      40.712   5.542  11.505  1.00  0.96           H  
ATOM   3251  N   PRO A 205      32.826   1.791  10.355  1.00  0.92           N  
ATOM   3252  CA  PRO A 205      32.356   2.474   9.193  1.00  0.92           C  
ATOM   3253  C   PRO A 205      32.782   3.923   9.186  1.00  0.92           C  
ATOM   3254  O   PRO A 205      32.669   4.623  10.209  1.00  0.92           O  
ATOM   3255  CB  PRO A 205      30.840   2.340   9.328  1.00  0.92           C  
ATOM   3256  CG  PRO A 205      30.596   2.231  10.837  1.00  0.92           C  
ATOM   3257  CD  PRO A 205      31.818   1.501  11.380  1.00  0.92           C  
ATOM   3258  HA  PRO A 205      32.722   1.953   8.298  1.00  0.92           H  
ATOM   3259 1HB  PRO A 205      30.356   3.219   8.877  1.00  0.92           H  
ATOM   3260 2HB  PRO A 205      30.494   1.459   8.768  1.00  0.92           H  
ATOM   3261 1HG  PRO A 205      30.473   3.231  11.280  1.00  0.92           H  
ATOM   3262 2HG  PRO A 205      29.661   1.682  11.033  1.00  0.92           H  
ATOM   3263 1HD  PRO A 205      32.101   1.943  12.346  1.00  0.92           H  
ATOM   3264 2HD  PRO A 205      31.626   0.419  11.448  1.00  0.92           H  
ATOM   3265  N   VAL A 206      33.162   4.373   8.000  1.00  0.88           N  
ATOM   3266  CA  VAL A 206      33.392   5.778   7.728  1.00  0.88           C  
ATOM   3267  C   VAL A 206      32.645   6.118   6.477  1.00  0.88           C  
ATOM   3268  O   VAL A 206      32.922   5.531   5.417  1.00  0.88           O  
ATOM   3269  CB  VAL A 206      34.852   6.129   7.534  1.00  0.88           C  
ATOM   3270  CG1 VAL A 206      34.975   7.631   7.237  1.00  0.88           C  
ATOM   3271  CG2 VAL A 206      35.632   5.705   8.788  1.00  0.88           C  
ATOM   3272  H   VAL A 206      33.299   3.686   7.258  1.00  0.88           H  
ATOM   3273  HA  VAL A 206      33.004   6.357   8.550  1.00  0.88           H  
ATOM   3274  HB  VAL A 206      35.219   5.626   6.672  1.00  0.88           H  
ATOM   3275 1HG1 VAL A 206      36.014   7.885   7.070  1.00  0.88           H  
ATOM   3276 2HG1 VAL A 206      34.404   7.874   6.343  1.00  0.88           H  
ATOM   3277 3HG1 VAL A 206      34.584   8.205   8.083  1.00  0.88           H  
ATOM   3278 1HG2 VAL A 206      36.682   5.946   8.665  1.00  0.88           H  
ATOM   3279 2HG2 VAL A 206      35.225   6.226   9.642  1.00  0.88           H  
ATOM   3280 3HG2 VAL A 206      35.526   4.636   8.948  1.00  0.88           H  
ATOM   3281  N   VAL A 207      31.731   7.069   6.592  1.00  0.82           N  
ATOM   3282  CA  VAL A 207      30.896   7.440   5.460  1.00  0.82           C  
ATOM   3283  C   VAL A 207      31.018   8.900   5.086  1.00  0.82           C  
ATOM   3284  O   VAL A 207      30.957   9.785   5.944  1.00  0.82           O  
ATOM   3285  CB  VAL A 207      29.417   7.115   5.760  1.00  0.82           C  
ATOM   3286  CG1 VAL A 207      28.522   7.541   4.561  1.00  0.82           C  
ATOM   3287  CG2 VAL A 207      29.269   5.607   6.056  1.00  0.82           C  
ATOM   3288  H   VAL A 207      31.617   7.512   7.507  1.00  0.82           H  
ATOM   3289  HA  VAL A 207      31.208   6.860   4.597  1.00  0.82           H  
ATOM   3290  HB  VAL A 207      29.094   7.690   6.628  1.00  0.82           H  
ATOM   3291 1HG1 VAL A 207      27.480   7.321   4.785  1.00  0.82           H  
ATOM   3292 2HG1 VAL A 207      28.629   8.602   4.379  1.00  0.82           H  
ATOM   3293 3HG1 VAL A 207      28.818   6.994   3.671  1.00  0.82           H  
ATOM   3294 1HG2 VAL A 207      28.227   5.384   6.278  1.00  0.82           H  
ATOM   3295 2HG2 VAL A 207      29.577   5.037   5.199  1.00  0.82           H  
ATOM   3296 3HG2 VAL A 207      29.884   5.335   6.913  1.00  0.82           H  
ATOM   3297  N   ALA A 208      31.229   9.147   3.797  1.00  0.77           N  
ATOM   3298  CA  ALA A 208      31.291  10.502   3.290  1.00  0.77           C  
ATOM   3299  C   ALA A 208      29.907  10.874   2.778  1.00  0.77           C  
ATOM   3300  O   ALA A 208      29.258  10.088   2.076  1.00  0.77           O  
ATOM   3301  CB  ALA A 208      32.334  10.628   2.192  1.00  0.77           C  
ATOM   3302  H   ALA A 208      31.285   8.367   3.143  1.00  0.77           H  
ATOM   3303  HA  ALA A 208      31.553  11.171   4.104  1.00  0.77           H  
ATOM   3304 1HB  ALA A 208      32.358  11.656   1.843  1.00  0.77           H  
ATOM   3305 2HB  ALA A 208      33.309  10.353   2.583  1.00  0.77           H  
ATOM   3306 3HB  ALA A 208      32.076   9.962   1.367  1.00  0.77           H  
ATOM   3307  N   ARG A 209      29.451  12.067   3.108  1.00  0.72           N  
ATOM   3308  CA  ARG A 209      28.151  12.507   2.641  1.00  0.72           C  
ATOM   3309  C   ARG A 209      28.260  13.877   2.005  1.00  0.72           C  
ATOM   3310  O   ARG A 209      28.795  14.815   2.592  1.00  0.72           O  
ATOM   3311  CB  ARG A 209      27.156  12.547   3.789  1.00  0.72           C  
ATOM   3312  CG  ARG A 209      26.864  11.184   4.453  1.00  0.72           C  
ATOM   3313  CD  ARG A 209      25.777  11.262   5.479  1.00  0.72           C  
ATOM   3314  NE  ARG A 209      26.208  11.958   6.674  1.00  0.72           N  
ATOM   3315  CZ  ARG A 209      25.875  13.202   7.046  1.00  0.72           C  
ATOM   3316  NH1 ARG A 209      25.068  13.980   6.330  1.00  0.72           N  
ATOM   3317  NH2 ARG A 209      26.404  13.615   8.161  1.00  0.72           N  
ATOM   3318  H   ARG A 209      29.997  12.656   3.725  1.00  0.72           H  
ATOM   3319  HA  ARG A 209      27.785  11.811   1.889  1.00  0.72           H  
ATOM   3320 1HB  ARG A 209      27.524  13.216   4.567  1.00  0.72           H  
ATOM   3321 2HB  ARG A 209      26.209  12.951   3.429  1.00  0.72           H  
ATOM   3322 1HG  ARG A 209      26.630  10.439   3.719  1.00  0.72           H  
ATOM   3323 2HG  ARG A 209      27.766  10.873   4.987  1.00  0.72           H  
ATOM   3324 1HD  ARG A 209      24.921  11.791   5.064  1.00  0.72           H  
ATOM   3325 2HD  ARG A 209      25.476  10.255   5.762  1.00  0.72           H  
ATOM   3326  HE  ARG A 209      26.843  11.464   7.328  1.00  0.72           H  
ATOM   3327 1HH1 ARG A 209      24.653  13.651   5.446  1.00  0.72           H  
ATOM   3328 2HH1 ARG A 209      24.837  14.908   6.657  1.00  0.72           H  
ATOM   3329 1HH2 ARG A 209      27.017  12.949   8.665  1.00  0.72           H  
ATOM   3330 2HH2 ARG A 209      26.264  14.568   8.494  1.00  0.72           H  
ATOM   3331  N   PHE A 210      27.766  13.971   0.788  1.00  0.69           N  
ATOM   3332  CA  PHE A 210      27.779  15.184  -0.008  1.00  0.69           C  
ATOM   3333  C   PHE A 210      26.395  15.762  -0.058  1.00  0.69           C  
ATOM   3334  O   PHE A 210      25.472  15.148  -0.593  1.00  0.69           O  
ATOM   3335  CB  PHE A 210      28.288  14.833  -1.375  1.00  0.69           C  
ATOM   3336  CG  PHE A 210      29.739  14.522  -1.380  1.00  0.69           C  
ATOM   3337  CD1 PHE A 210      30.297  13.413  -0.763  1.00  0.69           C  
ATOM   3338  CD2 PHE A 210      30.525  15.315  -2.081  1.00  0.69           C  
ATOM   3339  CE1 PHE A 210      31.655  13.200  -0.840  1.00  0.69           C  
ATOM   3340  CE2 PHE A 210      31.853  15.109  -2.190  1.00  0.69           C  
ATOM   3341  CZ  PHE A 210      32.430  14.064  -1.557  1.00  0.69           C  
ATOM   3342  H   PHE A 210      27.338  13.143   0.376  1.00  0.69           H  
ATOM   3343  HA  PHE A 210      28.447  15.913   0.453  1.00  0.69           H  
ATOM   3344 1HB  PHE A 210      27.743  13.983  -1.748  1.00  0.69           H  
ATOM   3345 2HB  PHE A 210      28.113  15.664  -2.050  1.00  0.69           H  
ATOM   3346  HD1 PHE A 210      29.664  12.724  -0.204  1.00  0.69           H  
ATOM   3347  HD2 PHE A 210      30.057  16.138  -2.564  1.00  0.69           H  
ATOM   3348  HE1 PHE A 210      32.103  12.346  -0.343  1.00  0.69           H  
ATOM   3349  HE2 PHE A 210      32.450  15.795  -2.774  1.00  0.69           H  
ATOM   3350  HZ  PHE A 210      33.499  13.919  -1.632  1.00  0.69           H  
ATOM   3351  N   VAL A 211      26.255  16.938   0.513  1.00  0.67           N  
ATOM   3352  CA  VAL A 211      24.964  17.564   0.664  1.00  0.67           C  
ATOM   3353  C   VAL A 211      24.844  18.831  -0.149  1.00  0.67           C  
ATOM   3354  O   VAL A 211      25.750  19.672  -0.169  1.00  0.67           O  
ATOM   3355  CB  VAL A 211      24.713  17.898   2.148  1.00  0.67           C  
ATOM   3356  CG1 VAL A 211      23.380  18.596   2.298  1.00  0.67           C  
ATOM   3357  CG2 VAL A 211      24.762  16.619   2.976  1.00  0.67           C  
ATOM   3358  H   VAL A 211      27.072  17.408   0.901  1.00  0.67           H  
ATOM   3359  HA  VAL A 211      24.195  16.864   0.333  1.00  0.67           H  
ATOM   3360  HB  VAL A 211      25.487  18.581   2.495  1.00  0.67           H  
ATOM   3361 1HG1 VAL A 211      23.217  18.848   3.324  1.00  0.67           H  
ATOM   3362 2HG1 VAL A 211      23.381  19.497   1.715  1.00  0.67           H  
ATOM   3363 3HG1 VAL A 211      22.590  17.930   1.948  1.00  0.67           H  
ATOM   3364 1HG2 VAL A 211      24.596  16.854   4.026  1.00  0.67           H  
ATOM   3365 2HG2 VAL A 211      23.982  15.939   2.630  1.00  0.67           H  
ATOM   3366 3HG2 VAL A 211      25.738  16.139   2.867  1.00  0.67           H  
ATOM   3367  N   TYR A 212      23.718  18.956  -0.828  1.00  0.67           N  
ATOM   3368  CA  TYR A 212      23.425  20.147  -1.587  1.00  0.67           C  
ATOM   3369  C   TYR A 212      22.116  20.742  -1.171  1.00  0.67           C  
ATOM   3370  O   TYR A 212      21.069  20.089  -1.179  1.00  0.67           O  
ATOM   3371  CB  TYR A 212      23.413  19.879  -3.062  1.00  0.67           C  
ATOM   3372  CG  TYR A 212      22.974  21.061  -3.864  1.00  0.67           C  
ATOM   3373  CD1 TYR A 212      23.481  22.305  -3.588  1.00  0.67           C  
ATOM   3374  CD2 TYR A 212      22.087  20.900  -4.887  1.00  0.67           C  
ATOM   3375  CE1 TYR A 212      23.110  23.384  -4.311  1.00  0.67           C  
ATOM   3376  CE2 TYR A 212      21.708  21.990  -5.633  1.00  0.67           C  
ATOM   3377  CZ  TYR A 212      22.214  23.227  -5.351  1.00  0.67           C  
ATOM   3378  OH  TYR A 212      21.830  24.304  -6.114  1.00  0.67           O  
ATOM   3379  H   TYR A 212      23.037  18.195  -0.800  1.00  0.67           H  
ATOM   3380  HA  TYR A 212      24.194  20.893  -1.382  1.00  0.67           H  
ATOM   3381 1HB  TYR A 212      24.404  19.618  -3.370  1.00  0.67           H  
ATOM   3382 2HB  TYR A 212      22.754  19.043  -3.281  1.00  0.67           H  
ATOM   3383  HD1 TYR A 212      24.192  22.422  -2.786  1.00  0.67           H  
ATOM   3384  HD2 TYR A 212      21.684  19.912  -5.115  1.00  0.67           H  
ATOM   3385  HE1 TYR A 212      23.538  24.346  -4.068  1.00  0.67           H  
ATOM   3386  HE2 TYR A 212      21.008  21.873  -6.454  1.00  0.67           H  
ATOM   3387  HH  TYR A 212      21.208  24.011  -6.784  1.00  0.67           H  
ATOM   3388  N   VAL A 213      22.189  21.993  -0.772  1.00  0.69           N  
ATOM   3389  CA  VAL A 213      21.057  22.733  -0.314  1.00  0.69           C  
ATOM   3390  C   VAL A 213      20.745  23.908  -1.258  1.00  0.69           C  
ATOM   3391  O   VAL A 213      21.430  24.935  -1.220  1.00  0.69           O  
ATOM   3392  CB  VAL A 213      21.386  23.264   1.064  1.00  0.69           C  
ATOM   3393  CG1 VAL A 213      20.269  23.995   1.549  1.00  0.69           C  
ATOM   3394  CG2 VAL A 213      21.754  22.121   1.977  1.00  0.69           C  
ATOM   3395  H   VAL A 213      23.090  22.460  -0.784  1.00  0.69           H  
ATOM   3396  HA  VAL A 213      20.211  22.063  -0.208  1.00  0.69           H  
ATOM   3397  HB  VAL A 213      22.213  23.940   0.997  1.00  0.69           H  
ATOM   3398 1HG1 VAL A 213      20.514  24.383   2.523  1.00  0.69           H  
ATOM   3399 2HG1 VAL A 213      20.054  24.810   0.855  1.00  0.69           H  
ATOM   3400 3HG1 VAL A 213      19.410  23.331   1.613  1.00  0.69           H  
ATOM   3401 1HG2 VAL A 213      21.989  22.504   2.961  1.00  0.69           H  
ATOM   3402 2HG2 VAL A 213      20.923  21.430   2.042  1.00  0.69           H  
ATOM   3403 3HG2 VAL A 213      22.620  21.616   1.573  1.00  0.69           H  
ATOM   3404  N   PRO A 214      19.743  23.783  -2.135  1.00  0.72           N  
ATOM   3405  CA  PRO A 214      19.317  24.766  -3.112  1.00  0.72           C  
ATOM   3406  C   PRO A 214      18.865  26.046  -2.439  1.00  0.72           C  
ATOM   3407  O   PRO A 214      18.414  26.022  -1.292  1.00  0.72           O  
ATOM   3408  CB  PRO A 214      18.154  24.087  -3.799  1.00  0.72           C  
ATOM   3409  CG  PRO A 214      18.342  22.631  -3.548  1.00  0.72           C  
ATOM   3410  CD  PRO A 214      18.976  22.530  -2.208  1.00  0.72           C  
ATOM   3411  HA  PRO A 214      20.140  24.961  -3.817  1.00  0.72           H  
ATOM   3412 1HB  PRO A 214      17.221  24.473  -3.395  1.00  0.72           H  
ATOM   3413 2HB  PRO A 214      18.160  24.333  -4.868  1.00  0.72           H  
ATOM   3414 1HG  PRO A 214      17.373  22.137  -3.565  1.00  0.72           H  
ATOM   3415 2HG  PRO A 214      18.951  22.176  -4.341  1.00  0.72           H  
ATOM   3416 1HD  PRO A 214      18.221  22.458  -1.404  1.00  0.72           H  
ATOM   3417 2HD  PRO A 214      19.622  21.664  -2.262  1.00  0.72           H  
ATOM   3418  N   ALA A 215      18.928  27.164  -3.143  1.00  0.77           N  
ATOM   3419  CA  ALA A 215      18.430  28.394  -2.544  1.00  0.77           C  
ATOM   3420  C   ALA A 215      16.969  28.213  -2.137  1.00  0.77           C  
ATOM   3421  O   ALA A 215      16.167  27.629  -2.869  1.00  0.77           O  
ATOM   3422  CB  ALA A 215      18.563  29.553  -3.498  1.00  0.77           C  
ATOM   3423  H   ALA A 215      19.300  27.164  -4.081  1.00  0.77           H  
ATOM   3424  HA  ALA A 215      19.010  28.602  -1.644  1.00  0.77           H  
ATOM   3425 1HB  ALA A 215      18.182  30.410  -3.017  1.00  0.77           H  
ATOM   3426 2HB  ALA A 215      19.607  29.699  -3.756  1.00  0.77           H  
ATOM   3427 3HB  ALA A 215      17.987  29.353  -4.396  1.00  0.77           H  
ATOM   3428  N   CYS A 216      16.638  28.766  -0.982  1.00  0.82           N  
ATOM   3429  CA  CYS A 216      15.333  28.669  -0.341  1.00  0.82           C  
ATOM   3430  C   CYS A 216      14.779  29.997   0.130  1.00  0.82           C  
ATOM   3431  O   CYS A 216      15.247  30.494   1.142  1.00  0.82           O  
ATOM   3432  CB  CYS A 216      15.388  27.817   0.878  1.00  0.82           C  
ATOM   3433  SG  CYS A 216      13.858  27.660   1.725  1.00  0.82           S  
ATOM   3434  H   CYS A 216      17.375  29.241  -0.477  1.00  0.82           H  
ATOM   3435  HA  CYS A 216      14.658  28.174  -1.033  1.00  0.82           H  
ATOM   3436 1HB  CYS A 216      15.763  26.830   0.640  1.00  0.82           H  
ATOM   3437 2HB  CYS A 216      16.063  28.300   1.542  1.00  0.82           H  
ATOM   3438  HG  CYS A 216      14.295  26.812   2.660  1.00  0.82           H  
ATOM   3439  N   PRO A 217      13.858  30.635  -0.590  1.00  0.89           N  
ATOM   3440  CA  PRO A 217      13.263  31.934  -0.292  1.00  0.89           C  
ATOM   3441  C   PRO A 217      12.621  32.065   1.112  1.00  0.89           C  
ATOM   3442  O   PRO A 217      12.386  33.185   1.567  1.00  0.89           O  
ATOM   3443  CB  PRO A 217      12.182  32.043  -1.377  1.00  0.89           C  
ATOM   3444  CG  PRO A 217      12.682  31.189  -2.512  1.00  0.89           C  
ATOM   3445  CD  PRO A 217      13.375  30.032  -1.850  1.00  0.89           C  
ATOM   3446  HA  PRO A 217      14.021  32.717  -0.435  1.00  0.89           H  
ATOM   3447 1HB  PRO A 217      11.215  31.692  -0.986  1.00  0.89           H  
ATOM   3448 2HB  PRO A 217      12.045  33.091  -1.666  1.00  0.89           H  
ATOM   3449 1HG  PRO A 217      11.835  30.872  -3.147  1.00  0.89           H  
ATOM   3450 2HG  PRO A 217      13.356  31.772  -3.154  1.00  0.89           H  
ATOM   3451 1HD  PRO A 217      12.663  29.214  -1.646  1.00  0.89           H  
ATOM   3452 2HD  PRO A 217      14.211  29.720  -2.499  1.00  0.89           H  
ATOM   3453  N   GLU A 218      12.312  30.946   1.787  1.00  0.94           N  
ATOM   3454  CA  GLU A 218      11.671  30.993   3.111  1.00  0.94           C  
ATOM   3455  C   GLU A 218      12.415  30.130   4.169  1.00  0.94           C  
ATOM   3456  O   GLU A 218      11.797  29.237   4.780  1.00  0.94           O  
ATOM   3457  CB  GLU A 218      10.256  30.436   2.955  1.00  0.94           C  
ATOM   3458  CG  GLU A 218       9.388  31.142   1.907  1.00  0.94           C  
ATOM   3459  CD  GLU A 218       8.078  30.434   1.654  1.00  0.94           C  
ATOM   3460  OE1 GLU A 218       8.128  29.300   1.178  1.00  0.94           O  
ATOM   3461  OE2 GLU A 218       7.043  31.001   1.921  1.00  0.94           O  
ATOM   3462  H   GLU A 218      12.538  30.048   1.391  1.00  0.94           H  
ATOM   3463  HA  GLU A 218      11.619  32.025   3.450  1.00  0.94           H  
ATOM   3464 1HB  GLU A 218      10.301  29.382   2.723  1.00  0.94           H  
ATOM   3465 2HB  GLU A 218       9.735  30.526   3.910  1.00  0.94           H  
ATOM   3466 1HG  GLU A 218       9.190  32.162   2.237  1.00  0.94           H  
ATOM   3467 2HG  GLU A 218       9.930  31.193   0.972  1.00  0.94           H  
ATOM   3468  N   PRO A 219      13.703  30.428   4.460  1.00  0.98           N  
ATOM   3469  CA  PRO A 219      14.620  29.621   5.260  1.00  0.98           C  
ATOM   3470  C   PRO A 219      14.236  29.444   6.723  1.00  0.98           C  
ATOM   3471  O   PRO A 219      14.653  28.480   7.361  1.00  0.98           O  
ATOM   3472  CB  PRO A 219      15.916  30.432   5.184  1.00  0.98           C  
ATOM   3473  CG  PRO A 219      15.486  31.848   4.917  1.00  0.98           C  
ATOM   3474  CD  PRO A 219      14.275  31.732   4.046  1.00  0.98           C  
ATOM   3475  HA  PRO A 219      14.743  28.639   4.779  1.00  0.98           H  
ATOM   3476 1HB  PRO A 219      16.451  30.329   6.123  1.00  0.98           H  
ATOM   3477 2HB  PRO A 219      16.567  30.029   4.398  1.00  0.98           H  
ATOM   3478 1HG  PRO A 219      15.270  32.363   5.864  1.00  0.98           H  
ATOM   3479 2HG  PRO A 219      16.301  32.401   4.440  1.00  0.98           H  
ATOM   3480 1HD  PRO A 219      13.595  32.563   4.256  1.00  0.98           H  
ATOM   3481 2HD  PRO A 219      14.596  31.724   3.023  1.00  0.98           H  
ATOM   3482  N   GLN A 220      13.427  30.359   7.261  1.00  0.99           N  
ATOM   3483  CA  GLN A 220      13.018  30.259   8.660  1.00  0.99           C  
ATOM   3484  C   GLN A 220      11.873  29.262   8.852  1.00  0.99           C  
ATOM   3485  O   GLN A 220      11.516  28.927   9.984  1.00  0.99           O  
ATOM   3486  CB  GLN A 220      12.658  31.641   9.223  1.00  0.99           C  
ATOM   3487  CG  GLN A 220      11.387  32.233   8.697  1.00  0.99           C  
ATOM   3488  CD  GLN A 220      11.580  32.896   7.376  1.00  0.99           C  
ATOM   3489  OE1 GLN A 220      12.463  32.495   6.627  1.00  0.99           O  
ATOM   3490  NE2 GLN A 220      10.757  33.893   7.058  1.00  0.99           N  
ATOM   3491  H   GLN A 220      13.098  31.133   6.706  1.00  0.99           H  
ATOM   3492  HA  GLN A 220      13.868  29.890   9.235  1.00  0.99           H  
ATOM   3493 1HB  GLN A 220      12.554  31.570  10.311  1.00  0.99           H  
ATOM   3494 2HB  GLN A 220      13.469  32.334   9.025  1.00  0.99           H  
ATOM   3495 1HG  GLN A 220      10.646  31.469   8.627  1.00  0.99           H  
ATOM   3496 2HG  GLN A 220      11.059  32.996   9.402  1.00  0.99           H  
ATOM   3497 1HE2 GLN A 220      10.845  34.361   6.174  1.00  0.99           H  
ATOM   3498 2HE2 GLN A 220      10.042  34.176   7.702  1.00  0.99           H  
ATOM   3499  N   THR A 221      11.296  28.778   7.741  1.00  0.97           N  
ATOM   3500  CA  THR A 221      10.187  27.844   7.842  1.00  0.97           C  
ATOM   3501  C   THR A 221      10.630  26.518   7.253  1.00  0.97           C  
ATOM   3502  O   THR A 221      10.115  25.451   7.600  1.00  0.97           O  
ATOM   3503  CB  THR A 221       8.994  28.320   7.003  1.00  0.97           C  
ATOM   3504  OG1 THR A 221       9.348  28.282   5.611  1.00  0.97           O  
ATOM   3505  CG2 THR A 221       8.659  29.740   7.336  1.00  0.97           C  
ATOM   3506  H   THR A 221      11.621  29.058   6.817  1.00  0.97           H  
ATOM   3507  HA  THR A 221       9.903  27.702   8.884  1.00  0.97           H  
ATOM   3508  HB  THR A 221       8.137  27.692   7.197  1.00  0.97           H  
ATOM   3509  HG1 THR A 221      10.153  28.820   5.437  1.00  0.97           H  
ATOM   3510 1HG2 THR A 221       7.819  30.066   6.726  1.00  0.97           H  
ATOM   3511 2HG2 THR A 221       8.408  29.828   8.386  1.00  0.97           H  
ATOM   3512 3HG2 THR A 221       9.518  30.354   7.110  1.00  0.97           H  
ATOM   3513  N   CYS A 222      11.608  26.606   6.355  1.00  0.94           N  
ATOM   3514  CA  CYS A 222      12.097  25.446   5.635  1.00  0.94           C  
ATOM   3515  C   CYS A 222      13.576  25.173   5.894  1.00  0.94           C  
ATOM   3516  O   CYS A 222      14.450  25.785   5.280  1.00  0.94           O  
ATOM   3517  CB  CYS A 222      11.865  25.677   4.152  1.00  0.94           C  
ATOM   3518  SG  CYS A 222      12.373  24.351   3.087  1.00  0.94           S  
ATOM   3519  H   CYS A 222      11.969  27.527   6.114  1.00  0.94           H  
ATOM   3520  HA  CYS A 222      11.523  24.573   5.943  1.00  0.94           H  
ATOM   3521 1HB  CYS A 222      10.802  25.847   3.982  1.00  0.94           H  
ATOM   3522 2HB  CYS A 222      12.373  26.575   3.859  1.00  0.94           H  
ATOM   3523  HG  CYS A 222      11.600  23.403   3.677  1.00  0.94           H  
ATOM   3524  N   TRP A 223      13.854  24.216   6.770  1.00  0.92           N  
ATOM   3525  CA  TRP A 223      15.225  23.878   7.143  1.00  0.92           C  
ATOM   3526  C   TRP A 223      15.808  22.928   6.117  1.00  0.92           C  
ATOM   3527  O   TRP A 223      15.081  22.100   5.556  1.00  0.92           O  
ATOM   3528  CB  TRP A 223      15.249  23.239   8.531  1.00  0.92           C  
ATOM   3529  CG  TRP A 223      14.944  24.218   9.642  1.00  0.92           C  
ATOM   3530  CD1 TRP A 223      13.727  24.751   9.949  1.00  0.92           C  
ATOM   3531  CD2 TRP A 223      15.872  24.764  10.624  1.00  0.92           C  
ATOM   3532  NE1 TRP A 223      13.833  25.586  11.032  1.00  0.92           N  
ATOM   3533  CE2 TRP A 223      15.133  25.604  11.459  1.00  0.92           C  
ATOM   3534  CE3 TRP A 223      17.238  24.610  10.856  1.00  0.92           C  
ATOM   3535  CZ2 TRP A 223      15.714  26.288  12.513  1.00  0.92           C  
ATOM   3536  CZ3 TRP A 223      17.816  25.316  11.924  1.00  0.92           C  
ATOM   3537  CH2 TRP A 223      17.076  26.122  12.722  1.00  0.92           C  
ATOM   3538  H   TRP A 223      13.087  23.739   7.222  1.00  0.92           H  
ATOM   3539  HA  TRP A 223      15.825  24.788   7.160  1.00  0.92           H  
ATOM   3540 1HB  TRP A 223      14.530  22.423   8.575  1.00  0.92           H  
ATOM   3541 2HB  TRP A 223      16.244  22.811   8.711  1.00  0.92           H  
ATOM   3542  HD1 TRP A 223      12.805  24.554   9.415  1.00  0.92           H  
ATOM   3543  HE1 TRP A 223      13.072  26.104  11.447  1.00  0.92           H  
ATOM   3544  HE3 TRP A 223      17.838  23.962  10.210  1.00  0.92           H  
ATOM   3545  HZ2 TRP A 223      15.130  26.937  13.159  1.00  0.92           H  
ATOM   3546  HZ3 TRP A 223      18.870  25.217  12.100  1.00  0.92           H  
ATOM   3547  HH2 TRP A 223      17.565  26.651  13.538  1.00  0.92           H  
ATOM   3548  N   ALA A 224      17.108  23.054   5.861  1.00  0.89           N  
ATOM   3549  CA  ALA A 224      17.774  22.178   4.916  1.00  0.89           C  
ATOM   3550  C   ALA A 224      17.933  20.830   5.514  1.00  0.89           C  
ATOM   3551  O   ALA A 224      17.762  19.830   4.835  1.00  0.89           O  
ATOM   3552  CB  ALA A 224      19.104  22.702   4.535  1.00  0.89           C  
ATOM   3553  H   ALA A 224      17.666  23.730   6.375  1.00  0.89           H  
ATOM   3554  HA  ALA A 224      17.169  22.099   4.030  1.00  0.89           H  
ATOM   3555 1HB  ALA A 224      19.544  22.020   3.831  1.00  0.89           H  
ATOM   3556 2HB  ALA A 224      18.998  23.671   4.093  1.00  0.89           H  
ATOM   3557 3HB  ALA A 224      19.699  22.758   5.386  1.00  0.89           H  
ATOM   3558  N   ILE A 225      18.348  20.820   6.776  1.00  0.88           N  
ATOM   3559  CA  ILE A 225      18.469  19.597   7.548  1.00  0.88           C  
ATOM   3560  C   ILE A 225      17.905  19.840   8.948  1.00  0.88           C  
ATOM   3561  O   ILE A 225      18.308  20.799   9.614  1.00  0.88           O  
ATOM   3562  CB  ILE A 225      19.908  19.046   7.601  1.00  0.88           C  
ATOM   3563  CG1 ILE A 225      20.463  18.795   6.186  1.00  0.88           C  
ATOM   3564  CG2 ILE A 225      19.871  17.721   8.308  1.00  0.88           C  
ATOM   3565  CD1 ILE A 225      21.894  18.395   6.167  1.00  0.88           C  
ATOM   3566  H   ILE A 225      18.526  21.721   7.217  1.00  0.88           H  
ATOM   3567  HA  ILE A 225      17.860  18.828   7.087  1.00  0.88           H  
ATOM   3568  HB  ILE A 225      20.570  19.736   8.121  1.00  0.88           H  
ATOM   3569 1HG1 ILE A 225      19.880  18.009   5.726  1.00  0.88           H  
ATOM   3570 2HG1 ILE A 225      20.381  19.691   5.584  1.00  0.88           H  
ATOM   3571 1HG2 ILE A 225      20.864  17.300   8.334  1.00  0.88           H  
ATOM   3572 2HG2 ILE A 225      19.501  17.849   9.318  1.00  0.88           H  
ATOM   3573 3HG2 ILE A 225      19.207  17.040   7.767  1.00  0.88           H  
ATOM   3574 1HD1 ILE A 225      22.195  18.220   5.152  1.00  0.88           H  
ATOM   3575 2HD1 ILE A 225      22.504  19.177   6.600  1.00  0.88           H  
ATOM   3576 3HD1 ILE A 225      22.024  17.479   6.739  1.00  0.88           H  
ATOM   3577  N   HIS A 226      17.008  18.965   9.397  1.00  0.87           N  
ATOM   3578  CA  HIS A 226      16.380  19.024  10.716  1.00  0.87           C  
ATOM   3579  C   HIS A 226      17.455  18.938  11.798  1.00  0.87           C  
ATOM   3580  O   HIS A 226      18.438  18.223  11.600  1.00  0.87           O  
ATOM   3581  CB  HIS A 226      15.420  17.832  10.883  1.00  0.87           C  
ATOM   3582  CG  HIS A 226      14.523  17.852  12.104  1.00  0.87           C  
ATOM   3583  ND1 HIS A 226      14.971  17.550  13.381  1.00  0.87           N  
ATOM   3584  CD2 HIS A 226      13.206  18.130  12.228  1.00  0.87           C  
ATOM   3585  CE1 HIS A 226      13.973  17.651  14.227  1.00  0.87           C  
ATOM   3586  NE2 HIS A 226      12.888  17.996  13.558  1.00  0.87           N  
ATOM   3587  H   HIS A 226      16.718  18.197   8.783  1.00  0.87           H  
ATOM   3588  HA  HIS A 226      15.812  19.942  10.796  1.00  0.87           H  
ATOM   3589 1HB  HIS A 226      14.774  17.774  10.007  1.00  0.87           H  
ATOM   3590 2HB  HIS A 226      16.001  16.912  10.904  1.00  0.87           H  
ATOM   3591  HD1 HIS A 226      15.922  17.332  13.679  1.00  0.87           H  
ATOM   3592  HD2 HIS A 226      12.436  18.413  11.509  1.00  0.87           H  
ATOM   3593  HE1 HIS A 226      14.131  17.452  15.284  1.00  0.87           H  
ATOM   3594  N   PRO A 227      17.338  19.658  12.926  1.00  0.86           N  
ATOM   3595  CA  PRO A 227      18.254  19.551  14.041  1.00  0.86           C  
ATOM   3596  C   PRO A 227      18.484  18.118  14.468  1.00  0.86           C  
ATOM   3597  O   PRO A 227      17.546  17.316  14.582  1.00  0.86           O  
ATOM   3598  CB  PRO A 227      17.542  20.360  15.112  1.00  0.86           C  
ATOM   3599  CG  PRO A 227      16.767  21.425  14.317  1.00  0.86           C  
ATOM   3600  CD  PRO A 227      16.298  20.721  13.078  1.00  0.86           C  
ATOM   3601  HA  PRO A 227      19.196  20.004  13.767  1.00  0.86           H  
ATOM   3602 1HB  PRO A 227      16.876  19.701  15.679  1.00  0.86           H  
ATOM   3603 2HB  PRO A 227      18.268  20.749  15.809  1.00  0.86           H  
ATOM   3604 1HG  PRO A 227      15.937  21.823  14.919  1.00  0.86           H  
ATOM   3605 2HG  PRO A 227      17.412  22.276  14.075  1.00  0.86           H  
ATOM   3606 1HD  PRO A 227      15.297  20.312  13.223  1.00  0.86           H  
ATOM   3607 2HD  PRO A 227      16.344  21.446  12.247  1.00  0.86           H  
ATOM   3608  N   HIS A 228      19.750  17.802  14.702  1.00  0.85           N  
ATOM   3609  CA  HIS A 228      20.167  16.457  15.061  1.00  0.85           C  
ATOM   3610  C   HIS A 228      21.560  16.430  15.654  1.00  0.85           C  
ATOM   3611  O   HIS A 228      22.234  17.455  15.768  1.00  0.85           O  
ATOM   3612  CB  HIS A 228      20.144  15.536  13.831  1.00  0.85           C  
ATOM   3613  CG  HIS A 228      21.120  15.932  12.743  1.00  0.85           C  
ATOM   3614  ND1 HIS A 228      20.878  16.972  11.886  1.00  0.85           N  
ATOM   3615  CD2 HIS A 228      22.318  15.406  12.369  1.00  0.85           C  
ATOM   3616  CE1 HIS A 228      21.882  17.097  11.040  1.00  0.85           C  
ATOM   3617  NE2 HIS A 228      22.787  16.162  11.307  1.00  0.85           N  
ATOM   3618  H   HIS A 228      20.455  18.527  14.554  1.00  0.85           H  
ATOM   3619  HA  HIS A 228      19.484  16.052  15.805  1.00  0.85           H  
ATOM   3620 1HB  HIS A 228      20.369  14.512  14.130  1.00  0.85           H  
ATOM   3621 2HB  HIS A 228      19.144  15.534  13.397  1.00  0.85           H  
ATOM   3622  HD1 HIS A 228      20.044  17.552  11.882  1.00  0.85           H  
ATOM   3623  HD2 HIS A 228      22.912  14.573  12.750  1.00  0.85           H  
ATOM   3624  HE1 HIS A 228      21.881  17.891  10.304  1.00  0.85           H  
ATOM   3625  N   ARG A 229      21.980  15.242  16.056  1.00  0.83           N  
ATOM   3626  CA  ARG A 229      23.356  15.039  16.472  1.00  0.83           C  
ATOM   3627  C   ARG A 229      23.938  13.927  15.619  1.00  0.83           C  
ATOM   3628  O   ARG A 229      23.194  13.126  15.050  1.00  0.83           O  
ATOM   3629  CB  ARG A 229      23.473  14.700  17.933  1.00  0.83           C  
ATOM   3630  CG  ARG A 229      23.073  15.786  18.864  1.00  0.83           C  
ATOM   3631  CD  ARG A 229      23.435  15.431  20.197  1.00  0.83           C  
ATOM   3632  NE  ARG A 229      23.247  16.493  21.121  1.00  0.83           N  
ATOM   3633  CZ  ARG A 229      23.768  16.464  22.341  1.00  0.83           C  
ATOM   3634  NH1 ARG A 229      24.468  15.414  22.690  1.00  0.83           N  
ATOM   3635  NH2 ARG A 229      23.596  17.472  23.177  1.00  0.83           N  
ATOM   3636  H   ARG A 229      21.361  14.446  16.008  1.00  0.83           H  
ATOM   3637  HA  ARG A 229      23.927  15.950  16.291  1.00  0.83           H  
ATOM   3638 1HB  ARG A 229      22.864  13.831  18.156  1.00  0.83           H  
ATOM   3639 2HB  ARG A 229      24.507  14.432  18.168  1.00  0.83           H  
ATOM   3640 1HG  ARG A 229      23.584  16.680  18.597  1.00  0.83           H  
ATOM   3641 2HG  ARG A 229      21.999  15.950  18.825  1.00  0.83           H  
ATOM   3642 1HD  ARG A 229      22.845  14.574  20.528  1.00  0.83           H  
ATOM   3643 2HD  ARG A 229      24.478  15.164  20.201  1.00  0.83           H  
ATOM   3644  HE  ARG A 229      22.717  17.296  20.838  1.00  0.83           H  
ATOM   3645 1HH1 ARG A 229      24.609  14.625  22.023  1.00  0.83           H  
ATOM   3646 2HH1 ARG A 229      24.930  15.363  23.598  1.00  0.83           H  
ATOM   3647 1HH2 ARG A 229      23.068  18.282  22.897  1.00  0.83           H  
ATOM   3648 2HH2 ARG A 229      24.017  17.430  24.092  1.00  0.83           H  
ATOM   3649  N   HIS A 230      25.257  13.893  15.473  1.00  0.80           N  
ATOM   3650  CA  HIS A 230      25.845  12.831  14.675  1.00  0.80           C  
ATOM   3651  C   HIS A 230      25.886  11.494  15.442  1.00  0.80           C  
ATOM   3652  O   HIS A 230      26.176  11.487  16.641  1.00  0.80           O  
ATOM   3653  CB  HIS A 230      27.249  13.200  14.206  1.00  0.80           C  
ATOM   3654  CG  HIS A 230      27.305  14.318  13.189  1.00  0.80           C  
ATOM   3655  ND1 HIS A 230      27.617  15.615  13.522  1.00  0.80           N  
ATOM   3656  CD2 HIS A 230      27.073  14.318  11.853  1.00  0.80           C  
ATOM   3657  CE1 HIS A 230      27.609  16.363  12.418  1.00  0.80           C  
ATOM   3658  NE2 HIS A 230      27.269  15.607  11.405  1.00  0.80           N  
ATOM   3659  H   HIS A 230      25.838  14.583  15.933  1.00  0.80           H  
ATOM   3660  HA  HIS A 230      25.235  12.730  13.786  1.00  0.80           H  
ATOM   3661 1HB  HIS A 230      27.849  13.507  15.062  1.00  0.80           H  
ATOM   3662 2HB  HIS A 230      27.742  12.329  13.773  1.00  0.80           H  
ATOM   3663  HD2 HIS A 230      26.794  13.457  11.243  1.00  0.80           H  
ATOM   3664  HE1 HIS A 230      27.825  17.418  12.355  1.00  0.80           H  
ATOM   3665  HE2 HIS A 230      27.179  15.933  10.424  1.00  0.80           H  
ATOM   3666  N   PRO A 231      25.656  10.351  14.759  1.00  0.76           N  
ATOM   3667  CA  PRO A 231      25.675   8.990  15.284  1.00  0.76           C  
ATOM   3668  C   PRO A 231      27.044   8.396  15.567  1.00  0.76           C  
ATOM   3669  O   PRO A 231      27.123   7.296  16.104  1.00  0.76           O  
ATOM   3670  CB  PRO A 231      25.014   8.196  14.157  1.00  0.76           C  
ATOM   3671  CG  PRO A 231      25.348   8.960  12.906  1.00  0.76           C  
ATOM   3672  CD  PRO A 231      25.312  10.410  13.314  1.00  0.76           C  
ATOM   3673  HA  PRO A 231      25.081   8.972  16.201  1.00  0.76           H  
ATOM   3674 1HB  PRO A 231      25.407   7.172  14.144  1.00  0.76           H  
ATOM   3675 2HB  PRO A 231      23.933   8.122  14.316  1.00  0.76           H  
ATOM   3676 1HG  PRO A 231      26.339   8.657  12.531  1.00  0.76           H  
ATOM   3677 2HG  PRO A 231      24.626   8.726  12.109  1.00  0.76           H  
ATOM   3678 1HD  PRO A 231      26.070  10.952  12.725  1.00  0.76           H  
ATOM   3679 2HD  PRO A 231      24.289  10.804  13.173  1.00  0.76           H  
ATOM   3680  N   GLY A 232      28.107   9.053  15.120  1.00  0.72           N  
ATOM   3681  CA  GLY A 232      29.450   8.501  15.286  1.00  0.72           C  
ATOM   3682  C   GLY A 232      30.185   9.069  16.497  1.00  0.72           C  
ATOM   3683  O   GLY A 232      29.572   9.551  17.456  1.00  0.72           O  
ATOM   3684  H   GLY A 232      27.998   9.945  14.669  1.00  0.72           H  
ATOM   3685 1HA  GLY A 232      29.386   7.419  15.375  1.00  0.72           H  
ATOM   3686 2HA  GLY A 232      30.031   8.706  14.387  1.00  0.72           H  
ATOM   3687  N   MET A 233      31.517   8.966  16.445  1.00  0.69           N  
ATOM   3688  CA  MET A 233      32.436   9.441  17.479  1.00  0.69           C  
ATOM   3689  C   MET A 233      32.882  10.851  17.129  1.00  0.69           C  
ATOM   3690  O   MET A 233      32.829  11.756  17.965  1.00  0.69           O  
ATOM   3691  CB  MET A 233      33.621   8.494  17.511  1.00  0.69           C  
ATOM   3692  CG  MET A 233      33.302   7.102  18.070  1.00  0.69           C  
ATOM   3693  SD  MET A 233      33.033   7.060  19.821  1.00  0.69           S  
ATOM   3694  CE  MET A 233      34.701   7.273  20.393  1.00  0.69           C  
ATOM   3695  H   MET A 233      31.935   8.553  15.619  1.00  0.69           H  
ATOM   3696  HA  MET A 233      31.930   9.457  18.440  1.00  0.69           H  
ATOM   3697 1HB  MET A 233      33.996   8.370  16.507  1.00  0.69           H  
ATOM   3698 2HB  MET A 233      34.425   8.930  18.108  1.00  0.69           H  
ATOM   3699 1HG  MET A 233      32.397   6.753  17.589  1.00  0.69           H  
ATOM   3700 2HG  MET A 233      34.048   6.411  17.846  1.00  0.69           H  
ATOM   3701 1HE  MET A 233      34.713   7.276  21.483  1.00  0.69           H  
ATOM   3702 2HE  MET A 233      35.322   6.451  20.024  1.00  0.69           H  
ATOM   3703 3HE  MET A 233      35.092   8.212  20.013  1.00  0.69           H  
ATOM   3704  N   LEU A 234      33.276  11.028  15.864  1.00  0.67           N  
ATOM   3705  CA  LEU A 234      33.660  12.339  15.334  1.00  0.67           C  
ATOM   3706  C   LEU A 234      33.098  12.550  13.944  1.00  0.67           C  
ATOM   3707  O   LEU A 234      33.079  11.614  13.136  1.00  0.67           O  
ATOM   3708  CB  LEU A 234      35.177  12.536  15.178  1.00  0.67           C  
ATOM   3709  CG  LEU A 234      36.043  12.547  16.395  1.00  0.67           C  
ATOM   3710  CD1 LEU A 234      37.487  12.639  15.934  1.00  0.67           C  
ATOM   3711  CD2 LEU A 234      35.684  13.681  17.261  1.00  0.67           C  
ATOM   3712  H   LEU A 234      33.279  10.220  15.242  1.00  0.67           H  
ATOM   3713  HA  LEU A 234      33.259  13.117  15.983  1.00  0.67           H  
ATOM   3714 1HB  LEU A 234      35.553  11.748  14.529  1.00  0.67           H  
ATOM   3715 2HB  LEU A 234      35.334  13.492  14.668  1.00  0.67           H  
ATOM   3716  HG  LEU A 234      35.911  11.626  16.947  1.00  0.67           H  
ATOM   3717 1HD1 LEU A 234      38.143  12.646  16.798  1.00  0.67           H  
ATOM   3718 2HD1 LEU A 234      37.719  11.787  15.295  1.00  0.67           H  
ATOM   3719 3HD1 LEU A 234      37.631  13.558  15.367  1.00  0.67           H  
ATOM   3720 1HD2 LEU A 234      36.315  13.680  18.132  1.00  0.67           H  
ATOM   3721 2HD2 LEU A 234      35.812  14.614  16.717  1.00  0.67           H  
ATOM   3722 3HD2 LEU A 234      34.649  13.576  17.564  1.00  0.67           H  
ATOM   3723  N   THR A 235      32.732  13.787  13.637  1.00  0.66           N  
ATOM   3724  CA  THR A 235      32.388  14.141  12.269  1.00  0.66           C  
ATOM   3725  C   THR A 235      33.229  15.295  11.791  1.00  0.66           C  
ATOM   3726  O   THR A 235      33.372  16.311  12.473  1.00  0.66           O  
ATOM   3727  CB  THR A 235      30.909  14.473  12.076  1.00  0.66           C  
ATOM   3728  OG1 THR A 235      30.127  13.324  12.412  1.00  0.66           O  
ATOM   3729  CG2 THR A 235      30.650  14.876  10.594  1.00  0.66           C  
ATOM   3730  H   THR A 235      32.715  14.502  14.368  1.00  0.66           H  
ATOM   3731  HA  THR A 235      32.610  13.291  11.632  1.00  0.66           H  
ATOM   3732  HB  THR A 235      30.632  15.292  12.740  1.00  0.66           H  
ATOM   3733  HG1 THR A 235      29.840  12.876  11.576  1.00  0.66           H  
ATOM   3734 1HG2 THR A 235      29.619  15.098  10.439  1.00  0.66           H  
ATOM   3735 2HG2 THR A 235      31.230  15.742  10.339  1.00  0.66           H  
ATOM   3736 3HG2 THR A 235      30.926  14.056   9.941  1.00  0.66           H  
ATOM   3737  N   VAL A 236      33.773  15.140  10.600  1.00  0.66           N  
ATOM   3738  CA  VAL A 236      34.578  16.189  10.008  1.00  0.66           C  
ATOM   3739  C   VAL A 236      33.768  16.841   8.893  1.00  0.66           C  
ATOM   3740  O   VAL A 236      33.222  16.141   8.043  1.00  0.66           O  
ATOM   3741  CB  VAL A 236      35.874  15.611   9.447  1.00  0.66           C  
ATOM   3742  CG1 VAL A 236      36.659  16.706   8.845  1.00  0.66           C  
ATOM   3743  CG2 VAL A 236      36.660  14.856  10.552  1.00  0.66           C  
ATOM   3744  H   VAL A 236      33.610  14.262  10.105  1.00  0.66           H  
ATOM   3745  HA  VAL A 236      34.814  16.939  10.762  1.00  0.66           H  
ATOM   3746  HB  VAL A 236      35.637  14.919   8.651  1.00  0.66           H  
ATOM   3747 1HG1 VAL A 236      37.552  16.300   8.425  1.00  0.66           H  
ATOM   3748 2HG1 VAL A 236      36.080  17.193   8.062  1.00  0.66           H  
ATOM   3749 3HG1 VAL A 236      36.906  17.427   9.621  1.00  0.66           H  
ATOM   3750 1HG2 VAL A 236      37.575  14.439  10.132  1.00  0.66           H  
ATOM   3751 2HG2 VAL A 236      36.912  15.528  11.354  1.00  0.66           H  
ATOM   3752 3HG2 VAL A 236      36.045  14.045  10.944  1.00  0.66           H  
ATOM   3753  N   LEU A 237      33.638  18.167   8.917  1.00  0.69           N  
ATOM   3754  CA  LEU A 237      32.813  18.842   7.930  1.00  0.69           C  
ATOM   3755  C   LEU A 237      33.621  19.863   7.111  1.00  0.69           C  
ATOM   3756  O   LEU A 237      34.445  20.622   7.635  1.00  0.69           O  
ATOM   3757  CB  LEU A 237      31.655  19.590   8.635  1.00  0.69           C  
ATOM   3758  CG  LEU A 237      30.744  18.751   9.610  1.00  0.69           C  
ATOM   3759  CD1 LEU A 237      31.414  18.649  10.999  1.00  0.69           C  
ATOM   3760  CD2 LEU A 237      29.396  19.425   9.765  1.00  0.69           C  
ATOM   3761  H   LEU A 237      34.086  18.701   9.653  1.00  0.69           H  
ATOM   3762  HA  LEU A 237      32.403  18.106   7.251  1.00  0.69           H  
ATOM   3763 1HB  LEU A 237      32.063  20.398   9.194  1.00  0.69           H  
ATOM   3764 2HB  LEU A 237      31.005  20.003   7.865  1.00  0.69           H  
ATOM   3765  HG  LEU A 237      30.615  17.749   9.209  1.00  0.69           H  
ATOM   3766 1HD1 LEU A 237      30.780  18.063  11.665  1.00  0.69           H  
ATOM   3767 2HD1 LEU A 237      32.371  18.171  10.920  1.00  0.69           H  
ATOM   3768 3HD1 LEU A 237      31.551  19.640  11.413  1.00  0.69           H  
ATOM   3769 1HD2 LEU A 237      28.769  18.839  10.439  1.00  0.69           H  
ATOM   3770 2HD2 LEU A 237      29.540  20.413  10.177  1.00  0.69           H  
ATOM   3771 3HD2 LEU A 237      28.903  19.503   8.796  1.00  0.69           H  
ATOM   3772  N   LEU A 238      33.329  19.916   5.817  1.00  0.76           N  
ATOM   3773  CA  LEU A 238      33.923  20.857   4.875  1.00  0.76           C  
ATOM   3774  C   LEU A 238      32.807  21.636   4.183  1.00  0.76           C  
ATOM   3775  O   LEU A 238      31.872  21.042   3.644  1.00  0.76           O  
ATOM   3776  CB  LEU A 238      34.782  20.087   3.858  1.00  0.76           C  
ATOM   3777  CG  LEU A 238      35.440  20.869   2.707  1.00  0.76           C  
ATOM   3778  CD1 LEU A 238      36.480  21.838   3.271  1.00  0.76           C  
ATOM   3779  CD2 LEU A 238      36.067  19.846   1.722  1.00  0.76           C  
ATOM   3780  H   LEU A 238      32.658  19.231   5.458  1.00  0.76           H  
ATOM   3781  HA  LEU A 238      34.558  21.560   5.418  1.00  0.76           H  
ATOM   3782 1HB  LEU A 238      35.584  19.590   4.405  1.00  0.76           H  
ATOM   3783 2HB  LEU A 238      34.161  19.318   3.412  1.00  0.76           H  
ATOM   3784  HG  LEU A 238      34.690  21.461   2.182  1.00  0.76           H  
ATOM   3785 1HD1 LEU A 238      36.942  22.393   2.456  1.00  0.76           H  
ATOM   3786 2HD1 LEU A 238      35.999  22.539   3.953  1.00  0.76           H  
ATOM   3787 3HD1 LEU A 238      37.244  21.296   3.813  1.00  0.76           H  
ATOM   3788 1HD2 LEU A 238      36.537  20.370   0.890  1.00  0.76           H  
ATOM   3789 2HD2 LEU A 238      36.808  19.246   2.235  1.00  0.76           H  
ATOM   3790 3HD2 LEU A 238      35.291  19.194   1.342  1.00  0.76           H  
ATOM   3791  N   ARG A 239      32.859  22.960   4.240  1.00  0.85           N  
ATOM   3792  CA  ARG A 239      31.794  23.774   3.647  1.00  0.85           C  
ATOM   3793  C   ARG A 239      32.288  24.500   2.417  1.00  0.85           C  
ATOM   3794  O   ARG A 239      33.485  24.759   2.288  1.00  0.85           O  
ATOM   3795  CB  ARG A 239      31.247  24.769   4.671  1.00  0.85           C  
ATOM   3796  CG  ARG A 239      30.582  24.117   5.862  1.00  0.85           C  
ATOM   3797  CD  ARG A 239      29.938  25.087   6.828  1.00  0.85           C  
ATOM   3798  NE  ARG A 239      30.886  25.917   7.560  1.00  0.85           N  
ATOM   3799  CZ  ARG A 239      31.577  25.447   8.617  1.00  0.85           C  
ATOM   3800  NH1 ARG A 239      31.433  24.180   8.922  1.00  0.85           N  
ATOM   3801  NH2 ARG A 239      32.391  26.207   9.339  1.00  0.85           N  
ATOM   3802  H   ARG A 239      33.644  23.414   4.690  1.00  0.85           H  
ATOM   3803  HA  ARG A 239      30.976  23.122   3.344  1.00  0.85           H  
ATOM   3804 1HB  ARG A 239      32.053  25.383   5.038  1.00  0.85           H  
ATOM   3805 2HB  ARG A 239      30.521  25.430   4.190  1.00  0.85           H  
ATOM   3806 1HG  ARG A 239      29.808  23.438   5.500  1.00  0.85           H  
ATOM   3807 2HG  ARG A 239      31.328  23.544   6.414  1.00  0.85           H  
ATOM   3808 1HD  ARG A 239      29.270  25.751   6.274  1.00  0.85           H  
ATOM   3809 2HD  ARG A 239      29.360  24.524   7.553  1.00  0.85           H  
ATOM   3810  HE  ARG A 239      30.973  26.908   7.290  1.00  0.85           H  
ATOM   3811 1HH1 ARG A 239      30.821  23.596   8.370  1.00  0.85           H  
ATOM   3812 2HH1 ARG A 239      31.937  23.790   9.702  1.00  0.85           H  
ATOM   3813 1HH2 ARG A 239      32.507  27.209   9.159  1.00  0.85           H  
ATOM   3814 2HH2 ARG A 239      32.903  25.820  10.108  1.00  0.85           H  
ATOM   3815  N   ASP A 240      31.370  24.853   1.517  1.00  0.97           N  
ATOM   3816  CA  ASP A 240      31.763  25.581   0.325  1.00  0.97           C  
ATOM   3817  C   ASP A 240      32.197  26.990   0.673  1.00  0.97           C  
ATOM   3818  O   ASP A 240      31.938  27.500   1.761  1.00  0.97           O  
ATOM   3819  CB  ASP A 240      30.599  25.645  -0.675  1.00  0.97           C  
ATOM   3820  CG  ASP A 240      31.058  25.836  -2.149  1.00  0.97           C  
ATOM   3821  OD1 ASP A 240      32.241  26.014  -2.364  1.00  0.97           O  
ATOM   3822  OD2 ASP A 240      30.222  25.825  -3.037  1.00  0.97           O  
ATOM   3823  H   ASP A 240      30.396  24.563   1.629  1.00  0.97           H  
ATOM   3824  HA  ASP A 240      32.607  25.069  -0.138  1.00  0.97           H  
ATOM   3825 1HB  ASP A 240      30.008  24.743  -0.602  1.00  0.97           H  
ATOM   3826 2HB  ASP A 240      29.953  26.485  -0.408  1.00  0.97           H  
ATOM   3827  N   GLU A 241      32.848  27.628  -0.274  1.00  1.08           N  
ATOM   3828  CA  GLU A 241      33.309  28.987  -0.060  1.00  1.08           C  
ATOM   3829  C   GLU A 241      32.199  29.992  -0.289  1.00  1.08           C  
ATOM   3830  O   GLU A 241      31.314  29.782  -1.115  1.00  1.08           O  
ATOM   3831  CB  GLU A 241      34.494  29.307  -0.969  1.00  1.08           C  
ATOM   3832  CG  GLU A 241      35.755  28.503  -0.665  1.00  1.08           C  
ATOM   3833  CD  GLU A 241      36.926  28.867  -1.552  1.00  1.08           C  
ATOM   3834  OE1 GLU A 241      36.797  29.775  -2.339  1.00  1.08           O  
ATOM   3835  OE2 GLU A 241      37.948  28.234  -1.438  1.00  1.08           O  
ATOM   3836  H   GLU A 241      32.993  27.137  -1.159  1.00  1.08           H  
ATOM   3837  HA  GLU A 241      33.639  29.078   0.976  1.00  1.08           H  
ATOM   3838 1HB  GLU A 241      34.216  29.112  -2.005  1.00  1.08           H  
ATOM   3839 2HB  GLU A 241      34.741  30.365  -0.889  1.00  1.08           H  
ATOM   3840 1HG  GLU A 241      36.027  28.673   0.372  1.00  1.08           H  
ATOM   3841 2HG  GLU A 241      35.531  27.443  -0.781  1.00  1.08           H  
ATOM   3842  N   GLY A 242      32.266  31.105   0.425  1.00  1.15           N  
ATOM   3843  CA  GLY A 242      31.322  32.190   0.218  1.00  1.15           C  
ATOM   3844  C   GLY A 242      29.996  32.050   0.964  1.00  1.15           C  
ATOM   3845  O   GLY A 242      29.119  32.898   0.799  1.00  1.15           O  
ATOM   3846  H   GLY A 242      33.000  31.208   1.111  1.00  1.15           H  
ATOM   3847 1HA  GLY A 242      31.794  33.127   0.509  1.00  1.15           H  
ATOM   3848 2HA  GLY A 242      31.116  32.272  -0.849  1.00  1.15           H  
ATOM   3849  N   ALA A 243      29.820  31.013   1.787  1.00  1.15           N  
ATOM   3850  CA  ALA A 243      28.534  30.920   2.465  1.00  1.15           C  
ATOM   3851  C   ALA A 243      28.575  30.194   3.828  1.00  1.15           C  
ATOM   3852  O   ALA A 243      29.404  29.304   4.051  1.00  1.15           O  
ATOM   3853  CB  ALA A 243      27.534  30.190   1.569  1.00  1.15           C  
ATOM   3854  H   ALA A 243      30.542  30.315   1.912  1.00  1.15           H  
ATOM   3855  HA  ALA A 243      28.197  31.936   2.596  1.00  1.15           H  
ATOM   3856 1HB  ALA A 243      26.572  30.172   2.047  1.00  1.15           H  
ATOM   3857 2HB  ALA A 243      27.450  30.704   0.611  1.00  1.15           H  
ATOM   3858 3HB  ALA A 243      27.869  29.170   1.400  1.00  1.15           H  
ATOM   3859  N   PRO A 244      27.689  30.613   4.761  1.00  1.10           N  
ATOM   3860  CA  PRO A 244      27.311  30.019   6.030  1.00  1.10           C  
ATOM   3861  C   PRO A 244      26.213  28.997   5.783  1.00  1.10           C  
ATOM   3862  O   PRO A 244      25.940  28.639   4.638  1.00  1.10           O  
ATOM   3863  CB  PRO A 244      26.812  31.212   6.821  1.00  1.10           C  
ATOM   3864  CG  PRO A 244      26.143  32.071   5.801  1.00  1.10           C  
ATOM   3865  CD  PRO A 244      26.990  31.935   4.559  1.00  1.10           C  
ATOM   3866  HA  PRO A 244      28.191  29.559   6.506  1.00  1.10           H  
ATOM   3867 1HB  PRO A 244      26.133  30.902   7.623  1.00  1.10           H  
ATOM   3868 2HB  PRO A 244      27.665  31.714   7.301  1.00  1.10           H  
ATOM   3869 1HG  PRO A 244      25.103  31.732   5.646  1.00  1.10           H  
ATOM   3870 2HG  PRO A 244      26.086  33.108   6.177  1.00  1.10           H  
ATOM   3871 1HD  PRO A 244      26.313  31.918   3.689  1.00  1.10           H  
ATOM   3872 2HD  PRO A 244      27.714  32.768   4.537  1.00  1.10           H  
ATOM   3873  N   GLY A 245      25.564  28.547   6.852  1.00  1.01           N  
ATOM   3874  CA  GLY A 245      24.393  27.676   6.730  1.00  1.01           C  
ATOM   3875  C   GLY A 245      24.391  26.596   7.788  1.00  1.01           C  
ATOM   3876  O   GLY A 245      23.341  26.059   8.135  1.00  1.01           O  
ATOM   3877  H   GLY A 245      25.852  28.842   7.776  1.00  1.01           H  
ATOM   3878 1HA  GLY A 245      23.486  28.277   6.819  1.00  1.01           H  
ATOM   3879 2HA  GLY A 245      24.364  27.226   5.744  1.00  1.01           H  
ATOM   3880  N   LEU A 246      25.560  26.294   8.336  1.00  0.93           N  
ATOM   3881  CA  LEU A 246      25.607  25.305   9.402  1.00  0.93           C  
ATOM   3882  C   LEU A 246      25.397  26.014  10.702  1.00  0.93           C  
ATOM   3883  O   LEU A 246      26.171  26.915  11.056  1.00  0.93           O  
ATOM   3884  CB  LEU A 246      26.945  24.581   9.459  1.00  0.93           C  
ATOM   3885  CG  LEU A 246      27.126  23.581  10.613  1.00  0.93           C  
ATOM   3886  CD1 LEU A 246      26.144  22.419  10.489  1.00  0.93           C  
ATOM   3887  CD2 LEU A 246      28.535  23.113  10.583  1.00  0.93           C  
ATOM   3888  H   LEU A 246      26.404  26.753   8.023  1.00  0.93           H  
ATOM   3889  HA  LEU A 246      24.804  24.581   9.266  1.00  0.93           H  
ATOM   3890 1HB  LEU A 246      27.072  24.033   8.538  1.00  0.93           H  
ATOM   3891 2HB  LEU A 246      27.740  25.325   9.537  1.00  0.93           H  
ATOM   3892  HG  LEU A 246      26.925  24.077  11.568  1.00  0.93           H  
ATOM   3893 1HD1 LEU A 246      26.293  21.727  11.316  1.00  0.93           H  
ATOM   3894 2HD1 LEU A 246      25.122  22.803  10.517  1.00  0.93           H  
ATOM   3895 3HD1 LEU A 246      26.307  21.896   9.550  1.00  0.93           H  
ATOM   3896 1HD2 LEU A 246      28.694  22.420  11.379  1.00  0.93           H  
ATOM   3897 2HD2 LEU A 246      28.737  22.624   9.634  1.00  0.93           H  
ATOM   3898 3HD2 LEU A 246      29.191  23.971  10.703  1.00  0.93           H  
ATOM   3899  N   LEU A 247      24.317  25.656  11.370  1.00  0.88           N  
ATOM   3900  CA  LEU A 247      23.998  26.291  12.609  1.00  0.88           C  
ATOM   3901  C   LEU A 247      24.168  25.318  13.756  1.00  0.88           C  
ATOM   3902  O   LEU A 247      23.914  24.116  13.623  1.00  0.88           O  
ATOM   3903  CB  LEU A 247      22.570  26.827  12.628  1.00  0.88           C  
ATOM   3904  CG  LEU A 247      22.135  27.761  11.504  1.00  0.88           C  
ATOM   3905  CD1 LEU A 247      20.733  28.196  11.786  1.00  0.88           C  
ATOM   3906  CD2 LEU A 247      23.046  28.923  11.383  1.00  0.88           C  
ATOM   3907  H   LEU A 247      23.717  24.916  11.011  1.00  0.88           H  
ATOM   3908  HA  LEU A 247      24.682  27.115  12.748  1.00  0.88           H  
ATOM   3909 1HB  LEU A 247      21.887  25.978  12.622  1.00  0.88           H  
ATOM   3910 2HB  LEU A 247      22.438  27.377  13.559  1.00  0.88           H  
ATOM   3911  HG  LEU A 247      22.134  27.210  10.558  1.00  0.88           H  
ATOM   3912 1HD1 LEU A 247      20.402  28.850  10.985  1.00  0.88           H  
ATOM   3913 2HD1 LEU A 247      20.084  27.336  11.857  1.00  0.88           H  
ATOM   3914 3HD1 LEU A 247      20.709  28.746  12.716  1.00  0.88           H  
ATOM   3915 1HD2 LEU A 247      22.711  29.565  10.572  1.00  0.88           H  
ATOM   3916 2HD2 LEU A 247      23.045  29.481  12.310  1.00  0.88           H  
ATOM   3917 3HD2 LEU A 247      24.031  28.556  11.165  1.00  0.88           H  
ATOM   3918  N   VAL A 248      24.530  25.853  14.899  1.00  0.86           N  
ATOM   3919  CA  VAL A 248      24.645  25.081  16.122  1.00  0.86           C  
ATOM   3920  C   VAL A 248      23.749  25.663  17.188  1.00  0.86           C  
ATOM   3921  O   VAL A 248      23.540  26.874  17.239  1.00  0.86           O  
ATOM   3922  CB  VAL A 248      26.108  25.077  16.563  1.00  0.86           C  
ATOM   3923  CG1 VAL A 248      26.935  24.281  15.556  1.00  0.86           C  
ATOM   3924  CG2 VAL A 248      26.556  26.540  16.608  1.00  0.86           C  
ATOM   3925  H   VAL A 248      24.738  26.851  14.908  1.00  0.86           H  
ATOM   3926  HA  VAL A 248      24.337  24.057  15.931  1.00  0.86           H  
ATOM   3927  HB  VAL A 248      26.215  24.609  17.544  1.00  0.86           H  
ATOM   3928 1HG1 VAL A 248      27.978  24.278  15.837  1.00  0.86           H  
ATOM   3929 2HG1 VAL A 248      26.562  23.260  15.542  1.00  0.86           H  
ATOM   3930 3HG1 VAL A 248      26.830  24.709  14.576  1.00  0.86           H  
ATOM   3931 1HG2 VAL A 248      27.563  26.619  16.883  1.00  0.86           H  
ATOM   3932 2HG2 VAL A 248      26.436  26.980  15.625  1.00  0.86           H  
ATOM   3933 3HG2 VAL A 248      25.944  27.084  17.325  1.00  0.86           H  
ATOM   3934  N   GLU A 249      23.200  24.812  18.035  1.00  0.89           N  
ATOM   3935  CA  GLU A 249      22.334  25.320  19.086  1.00  0.89           C  
ATOM   3936  C   GLU A 249      23.112  25.489  20.377  1.00  0.89           C  
ATOM   3937  O   GLU A 249      23.736  24.544  20.867  1.00  0.89           O  
ATOM   3938  CB  GLU A 249      21.131  24.405  19.295  1.00  0.89           C  
ATOM   3939  CG  GLU A 249      20.107  24.907  20.320  1.00  0.89           C  
ATOM   3940  CD  GLU A 249      18.897  23.978  20.478  1.00  0.89           C  
ATOM   3941  OE1 GLU A 249      19.059  22.864  20.942  1.00  0.89           O  
ATOM   3942  OE2 GLU A 249      17.815  24.382  20.126  1.00  0.89           O  
ATOM   3943  H   GLU A 249      23.384  23.812  17.939  1.00  0.89           H  
ATOM   3944  HA  GLU A 249      21.959  26.293  18.786  1.00  0.89           H  
ATOM   3945 1HB  GLU A 249      20.619  24.272  18.365  1.00  0.89           H  
ATOM   3946 2HB  GLU A 249      21.475  23.433  19.617  1.00  0.89           H  
ATOM   3947 1HG  GLU A 249      20.596  25.025  21.286  1.00  0.89           H  
ATOM   3948 2HG  GLU A 249      19.762  25.894  19.999  1.00  0.89           H  
ATOM   3949  N   ARG A 250      23.079  26.688  20.926  1.00  0.93           N  
ATOM   3950  CA  ARG A 250      23.786  26.970  22.159  1.00  0.93           C  
ATOM   3951  C   ARG A 250      22.890  27.776  23.069  1.00  0.93           C  
ATOM   3952  O   ARG A 250      22.307  28.774  22.657  1.00  0.93           O  
ATOM   3953  CB  ARG A 250      25.092  27.694  21.878  1.00  0.93           C  
ATOM   3954  CG  ARG A 250      25.943  27.958  23.095  1.00  0.93           C  
ATOM   3955  CD  ARG A 250      27.272  28.450  22.719  1.00  0.93           C  
ATOM   3956  NE  ARG A 250      28.076  28.758  23.875  1.00  0.93           N  
ATOM   3957  CZ  ARG A 250      28.862  27.863  24.498  1.00  0.93           C  
ATOM   3958  NH1 ARG A 250      28.914  26.630  24.045  1.00  0.93           N  
ATOM   3959  NH2 ARG A 250      29.557  28.231  25.559  1.00  0.93           N  
ATOM   3960  H   ARG A 250      22.552  27.426  20.460  1.00  0.93           H  
ATOM   3961  HA  ARG A 250      24.020  26.030  22.655  1.00  0.93           H  
ATOM   3962 1HB  ARG A 250      25.683  27.116  21.168  1.00  0.93           H  
ATOM   3963 2HB  ARG A 250      24.882  28.653  21.421  1.00  0.93           H  
ATOM   3964 1HG  ARG A 250      25.463  28.717  23.717  1.00  0.93           H  
ATOM   3965 2HG  ARG A 250      26.057  27.041  23.671  1.00  0.93           H  
ATOM   3966 1HD  ARG A 250      27.776  27.673  22.155  1.00  0.93           H  
ATOM   3967 2HD  ARG A 250      27.179  29.346  22.113  1.00  0.93           H  
ATOM   3968  HE  ARG A 250      28.039  29.700  24.246  1.00  0.93           H  
ATOM   3969 1HH1 ARG A 250      28.375  26.367  23.238  1.00  0.93           H  
ATOM   3970 2HH1 ARG A 250      29.485  25.920  24.509  1.00  0.93           H  
ATOM   3971 1HH2 ARG A 250      29.494  29.183  25.889  1.00  0.93           H  
ATOM   3972 2HH2 ARG A 250      30.143  27.573  26.051  1.00  0.93           H  
ATOM   3973  N   ASP A 251      22.697  27.286  24.286  1.00  0.97           N  
ATOM   3974  CA  ASP A 251      21.811  27.928  25.254  1.00  0.97           C  
ATOM   3975  C   ASP A 251      20.392  28.097  24.686  1.00  0.97           C  
ATOM   3976  O   ASP A 251      19.697  29.065  24.992  1.00  0.97           O  
ATOM   3977  CB  ASP A 251      22.379  29.295  25.660  1.00  0.97           C  
ATOM   3978  CG  ASP A 251      23.753  29.186  26.324  1.00  0.97           C  
ATOM   3979  OD1 ASP A 251      23.893  28.418  27.247  1.00  0.97           O  
ATOM   3980  OD2 ASP A 251      24.659  29.850  25.868  1.00  0.97           O  
ATOM   3981  H   ASP A 251      23.194  26.450  24.560  1.00  0.97           H  
ATOM   3982  HA  ASP A 251      21.751  27.297  26.141  1.00  0.97           H  
ATOM   3983 1HB  ASP A 251      22.450  29.955  24.799  1.00  0.97           H  
ATOM   3984 2HB  ASP A 251      21.696  29.766  26.366  1.00  0.97           H  
ATOM   3985  N   GLY A 252      19.966  27.133  23.861  1.00  0.99           N  
ATOM   3986  CA  GLY A 252      18.635  27.128  23.258  1.00  0.99           C  
ATOM   3987  C   GLY A 252      18.497  28.015  22.011  1.00  0.99           C  
ATOM   3988  O   GLY A 252      17.400  28.129  21.458  1.00  0.99           O  
ATOM   3989  H   GLY A 252      20.591  26.370  23.647  1.00  0.99           H  
ATOM   3990 1HA  GLY A 252      18.378  26.103  22.988  1.00  0.99           H  
ATOM   3991 2HA  GLY A 252      17.908  27.444  24.003  1.00  0.99           H  
ATOM   3992  N   VAL A 253      19.585  28.647  21.572  1.00  0.98           N  
ATOM   3993  CA  VAL A 253      19.541  29.547  20.427  1.00  0.98           C  
ATOM   3994  C   VAL A 253      20.429  29.092  19.272  1.00  0.98           C  
ATOM   3995  O   VAL A 253      21.551  28.625  19.463  1.00  0.98           O  
ATOM   3996  CB  VAL A 253      19.932  30.964  20.870  1.00  0.98           C  
ATOM   3997  CG1 VAL A 253      19.959  31.902  19.678  1.00  0.98           C  
ATOM   3998  CG2 VAL A 253      18.947  31.452  21.908  1.00  0.98           C  
ATOM   3999  H   VAL A 253      20.469  28.543  22.063  1.00  0.98           H  
ATOM   4000  HA  VAL A 253      18.515  29.583  20.063  1.00  0.98           H  
ATOM   4001  HB  VAL A 253      20.915  30.938  21.308  1.00  0.98           H  
ATOM   4002 1HG1 VAL A 253      20.243  32.898  20.013  1.00  0.98           H  
ATOM   4003 2HG1 VAL A 253      20.686  31.552  18.948  1.00  0.98           H  
ATOM   4004 3HG1 VAL A 253      18.974  31.943  19.219  1.00  0.98           H  
ATOM   4005 1HG2 VAL A 253      19.230  32.451  22.232  1.00  0.98           H  
ATOM   4006 2HG2 VAL A 253      17.948  31.477  21.476  1.00  0.98           H  
ATOM   4007 3HG2 VAL A 253      18.956  30.779  22.768  1.00  0.98           H  
ATOM   4008  N   TRP A 254      19.892  29.149  18.061  1.00  0.95           N  
ATOM   4009  CA  TRP A 254      20.652  28.729  16.891  1.00  0.95           C  
ATOM   4010  C   TRP A 254      21.612  29.797  16.389  1.00  0.95           C  
ATOM   4011  O   TRP A 254      21.200  30.929  16.129  1.00  0.95           O  
ATOM   4012  CB  TRP A 254      19.676  28.365  15.801  1.00  0.95           C  
ATOM   4013  CG  TRP A 254      18.971  27.131  16.101  1.00  0.95           C  
ATOM   4014  CD1 TRP A 254      17.725  26.971  16.617  1.00  0.95           C  
ATOM   4015  CD2 TRP A 254      19.490  25.830  15.896  1.00  0.95           C  
ATOM   4016  NE1 TRP A 254      17.454  25.643  16.759  1.00  0.95           N  
ATOM   4017  CE2 TRP A 254      18.527  24.931  16.321  1.00  0.95           C  
ATOM   4018  CE3 TRP A 254      20.673  25.366  15.403  1.00  0.95           C  
ATOM   4019  CZ2 TRP A 254      18.734  23.579  16.271  1.00  0.95           C  
ATOM   4020  CZ3 TRP A 254      20.884  24.037  15.337  1.00  0.95           C  
ATOM   4021  CH2 TRP A 254      19.954  23.144  15.758  1.00  0.95           C  
ATOM   4022  H   TRP A 254      18.957  29.512  17.949  1.00  0.95           H  
ATOM   4023  HA  TRP A 254      21.228  27.847  17.154  1.00  0.95           H  
ATOM   4024 1HB  TRP A 254      18.970  29.165  15.671  1.00  0.95           H  
ATOM   4025 2HB  TRP A 254      20.209  28.236  14.872  1.00  0.95           H  
ATOM   4026  HD1 TRP A 254      17.051  27.779  16.891  1.00  0.95           H  
ATOM   4027  HE1 TRP A 254      16.606  25.246  17.136  1.00  0.95           H  
ATOM   4028  HE3 TRP A 254      21.430  26.057  15.079  1.00  0.95           H  
ATOM   4029  HZ2 TRP A 254      17.980  22.876  16.618  1.00  0.95           H  
ATOM   4030  HZ3 TRP A 254      21.819  23.726  14.944  1.00  0.95           H  
ATOM   4031  HH2 TRP A 254      20.175  22.080  15.691  1.00  0.95           H  
ATOM   4032  N   TYR A 255      22.875  29.409  16.215  1.00  0.92           N  
ATOM   4033  CA  TYR A 255      23.894  30.333  15.750  1.00  0.92           C  
ATOM   4034  C   TYR A 255      24.722  29.812  14.591  1.00  0.92           C  
ATOM   4035  O   TYR A 255      24.985  28.620  14.474  1.00  0.92           O  
ATOM   4036  CB  TYR A 255      24.867  30.673  16.856  1.00  0.92           C  
ATOM   4037  CG  TYR A 255      24.286  31.305  18.076  1.00  0.92           C  
ATOM   4038  CD1 TYR A 255      23.999  30.549  19.190  1.00  0.92           C  
ATOM   4039  CD2 TYR A 255      24.034  32.650  18.079  1.00  0.92           C  
ATOM   4040  CE1 TYR A 255      23.495  31.165  20.316  1.00  0.92           C  
ATOM   4041  CE2 TYR A 255      23.523  33.273  19.185  1.00  0.92           C  
ATOM   4042  CZ  TYR A 255      23.260  32.539  20.312  1.00  0.92           C  
ATOM   4043  OH  TYR A 255      22.753  33.160  21.440  1.00  0.92           O  
ATOM   4044  H   TYR A 255      23.137  28.461  16.465  1.00  0.92           H  
ATOM   4045  HA  TYR A 255      23.405  31.247  15.413  1.00  0.92           H  
ATOM   4046 1HB  TYR A 255      25.379  29.764  17.158  1.00  0.92           H  
ATOM   4047 2HB  TYR A 255      25.605  31.348  16.448  1.00  0.92           H  
ATOM   4048  HD1 TYR A 255      24.185  29.472  19.187  1.00  0.92           H  
ATOM   4049  HD2 TYR A 255      24.253  33.222  17.193  1.00  0.92           H  
ATOM   4050  HE1 TYR A 255      23.279  30.574  21.205  1.00  0.92           H  
ATOM   4051  HE2 TYR A 255      23.338  34.347  19.166  1.00  0.92           H  
ATOM   4052  HH  TYR A 255      22.619  32.504  22.135  1.00  0.92           H  
ATOM   4053  N   GLU A 256      25.177  30.731  13.765  1.00  0.90           N  
ATOM   4054  CA  GLU A 256      26.078  30.456  12.655  1.00  0.90           C  
ATOM   4055  C   GLU A 256      27.461  30.000  13.058  1.00  0.90           C  
ATOM   4056  O   GLU A 256      28.113  30.639  13.881  1.00  0.90           O  
ATOM   4057  CB  GLU A 256      26.224  31.727  11.810  1.00  0.90           C  
ATOM   4058  CG  GLU A 256      27.205  31.627  10.633  1.00  0.90           C  
ATOM   4059  CD  GLU A 256      27.292  32.895   9.793  1.00  0.90           C  
ATOM   4060  OE1 GLU A 256      26.282  33.341   9.324  1.00  0.90           O  
ATOM   4061  OE2 GLU A 256      28.376  33.410   9.623  1.00  0.90           O  
ATOM   4062  H   GLU A 256      24.903  31.691  13.935  1.00  0.90           H  
ATOM   4063  HA  GLU A 256      25.655  29.669  12.048  1.00  0.90           H  
ATOM   4064 1HB  GLU A 256      25.251  32.002  11.411  1.00  0.90           H  
ATOM   4065 2HB  GLU A 256      26.549  32.551  12.451  1.00  0.90           H  
ATOM   4066 1HG  GLU A 256      28.196  31.425  11.030  1.00  0.90           H  
ATOM   4067 2HG  GLU A 256      26.922  30.786  10.005  1.00  0.90           H  
ATOM   4068  N   VAL A 257      27.956  28.955  12.396  1.00  0.90           N  
ATOM   4069  CA  VAL A 257      29.346  28.581  12.572  1.00  0.90           C  
ATOM   4070  C   VAL A 257      30.088  29.240  11.398  1.00  0.90           C  
ATOM   4071  O   VAL A 257      29.731  28.977  10.250  1.00  0.90           O  
ATOM   4072  CB  VAL A 257      29.569  27.067  12.512  1.00  0.90           C  
ATOM   4073  CG1 VAL A 257      31.054  26.789  12.690  1.00  0.90           C  
ATOM   4074  CG2 VAL A 257      28.776  26.394  13.571  1.00  0.90           C  
ATOM   4075  H   VAL A 257      27.353  28.407  11.779  1.00  0.90           H  
ATOM   4076  HA  VAL A 257      29.686  28.923  13.539  1.00  0.90           H  
ATOM   4077  HB  VAL A 257      29.266  26.689  11.532  1.00  0.90           H  
ATOM   4078 1HG1 VAL A 257      31.232  25.736  12.649  1.00  0.90           H  
ATOM   4079 2HG1 VAL A 257      31.618  27.287  11.900  1.00  0.90           H  
ATOM   4080 3HG1 VAL A 257      31.374  27.169  13.657  1.00  0.90           H  
ATOM   4081 1HG2 VAL A 257      28.946  25.319  13.517  1.00  0.90           H  
ATOM   4082 2HG2 VAL A 257      29.078  26.767  14.549  1.00  0.90           H  
ATOM   4083 3HG2 VAL A 257      27.714  26.610  13.407  1.00  0.90           H  
ATOM   4084  N   PRO A 258      31.078  30.117  11.625  1.00  0.92           N  
ATOM   4085  CA  PRO A 258      31.800  30.837  10.585  1.00  0.92           C  
ATOM   4086  C   PRO A 258      32.414  29.887   9.567  1.00  0.92           C  
ATOM   4087  O   PRO A 258      32.910  28.817   9.933  1.00  0.92           O  
ATOM   4088  CB  PRO A 258      32.896  31.551  11.386  1.00  0.92           C  
ATOM   4089  CG  PRO A 258      32.307  31.723  12.771  1.00  0.92           C  
ATOM   4090  CD  PRO A 258      31.485  30.478  13.006  1.00  0.92           C  
ATOM   4091  HA  PRO A 258      31.119  31.553  10.099  1.00  0.92           H  
ATOM   4092 1HB  PRO A 258      33.816  30.947  11.384  1.00  0.92           H  
ATOM   4093 2HB  PRO A 258      33.142  32.508  10.906  1.00  0.92           H  
ATOM   4094 1HG  PRO A 258      33.106  31.846  13.518  1.00  0.92           H  
ATOM   4095 2HG  PRO A 258      31.693  32.638  12.808  1.00  0.92           H  
ATOM   4096 1HD  PRO A 258      32.078  29.679  13.476  1.00  0.92           H  
ATOM   4097 2HD  PRO A 258      30.627  30.794  13.613  1.00  0.92           H  
ATOM   4098  N   THR A 259      32.411  30.283   8.294  1.00  0.94           N  
ATOM   4099  CA  THR A 259      33.004  29.439   7.265  1.00  0.94           C  
ATOM   4100  C   THR A 259      34.341  29.980   6.788  1.00  0.94           C  
ATOM   4101  O   THR A 259      34.406  31.028   6.145  1.00  0.94           O  
ATOM   4102  CB  THR A 259      32.098  29.323   6.021  1.00  0.94           C  
ATOM   4103  OG1 THR A 259      30.823  28.744   6.355  1.00  0.94           O  
ATOM   4104  CG2 THR A 259      32.781  28.436   5.000  1.00  0.94           C  
ATOM   4105  H   THR A 259      31.988  31.165   8.038  1.00  0.94           H  
ATOM   4106  HA  THR A 259      33.175  28.445   7.670  1.00  0.94           H  
ATOM   4107  HB  THR A 259      31.933  30.310   5.590  1.00  0.94           H  
ATOM   4108  HG1 THR A 259      30.230  28.836   5.549  1.00  0.94           H  
ATOM   4109 1HG2 THR A 259      32.146  28.354   4.121  1.00  0.94           H  
ATOM   4110 2HG2 THR A 259      33.740  28.866   4.715  1.00  0.94           H  
ATOM   4111 3HG2 THR A 259      32.944  27.456   5.424  1.00  0.94           H  
ATOM   4112  N   LEU A 260      35.407  29.253   7.095  1.00  0.95           N  
ATOM   4113  CA  LEU A 260      36.741  29.630   6.663  1.00  0.95           C  
ATOM   4114  C   LEU A 260      37.074  28.639   5.525  1.00  0.95           C  
ATOM   4115  O   LEU A 260      36.973  27.431   5.749  1.00  0.95           O  
ATOM   4116  CB  LEU A 260      37.727  29.502   7.824  1.00  0.95           C  
ATOM   4117  CG  LEU A 260      37.743  30.599   8.914  1.00  0.95           C  
ATOM   4118  CD1 LEU A 260      36.397  30.645   9.657  1.00  0.95           C  
ATOM   4119  CD2 LEU A 260      38.882  30.274   9.898  1.00  0.95           C  
ATOM   4120  H   LEU A 260      35.279  28.412   7.642  1.00  0.95           H  
ATOM   4121  HA  LEU A 260      36.731  30.658   6.335  1.00  0.95           H  
ATOM   4122 1HB  LEU A 260      37.519  28.568   8.320  1.00  0.95           H  
ATOM   4123 2HB  LEU A 260      38.727  29.459   7.406  1.00  0.95           H  
ATOM   4124  HG  LEU A 260      37.917  31.574   8.457  1.00  0.95           H  
ATOM   4125 1HD1 LEU A 260      36.437  31.414  10.427  1.00  0.95           H  
ATOM   4126 2HD1 LEU A 260      35.605  30.884   8.976  1.00  0.95           H  
ATOM   4127 3HD1 LEU A 260      36.195  29.687  10.120  1.00  0.95           H  
ATOM   4128 1HD2 LEU A 260      38.922  31.036  10.676  1.00  0.95           H  
ATOM   4129 2HD2 LEU A 260      38.704  29.304  10.352  1.00  0.95           H  
ATOM   4130 3HD2 LEU A 260      39.830  30.253   9.362  1.00  0.95           H  
ATOM   4131  N   PRO A 261      37.492  29.081   4.324  1.00  0.93           N  
ATOM   4132  CA  PRO A 261      37.760  28.232   3.160  1.00  0.93           C  
ATOM   4133  C   PRO A 261      38.612  26.977   3.387  1.00  0.93           C  
ATOM   4134  O   PRO A 261      38.109  25.856   3.337  1.00  0.93           O  
ATOM   4135  CB  PRO A 261      38.492  29.213   2.234  1.00  0.93           C  
ATOM   4136  CG  PRO A 261      37.908  30.557   2.579  1.00  0.93           C  
ATOM   4137  CD  PRO A 261      37.701  30.523   4.079  1.00  0.93           C  
ATOM   4138  HA  PRO A 261      36.795  27.946   2.712  1.00  0.93           H  
ATOM   4139 1HB  PRO A 261      39.573  29.174   2.386  1.00  0.93           H  
ATOM   4140 2HB  PRO A 261      38.322  28.929   1.182  1.00  0.93           H  
ATOM   4141 1HG  PRO A 261      38.589  31.358   2.254  1.00  0.93           H  
ATOM   4142 2HG  PRO A 261      36.966  30.700   2.026  1.00  0.93           H  
ATOM   4143 1HD  PRO A 261      38.582  30.899   4.625  1.00  0.93           H  
ATOM   4144 2HD  PRO A 261      36.788  31.105   4.281  1.00  0.93           H  
ATOM   4145  N   ASN A 262      39.896  27.132   3.698  1.00  0.87           N  
ATOM   4146  CA  ASN A 262      40.743  25.939   3.798  1.00  0.87           C  
ATOM   4147  C   ASN A 262      40.805  25.360   5.187  1.00  0.87           C  
ATOM   4148  O   ASN A 262      41.886  25.265   5.774  1.00  0.87           O  
ATOM   4149  CB  ASN A 262      42.126  26.256   3.318  1.00  0.87           C  
ATOM   4150  CG  ASN A 262      42.103  26.628   1.882  1.00  0.87           C  
ATOM   4151  OD1 ASN A 262      41.384  26.005   1.097  1.00  0.87           O  
ATOM   4152  ND2 ASN A 262      42.865  27.626   1.509  1.00  0.87           N  
ATOM   4153  H   ASN A 262      40.303  28.047   3.809  1.00  0.87           H  
ATOM   4154  HA  ASN A 262      40.324  25.168   3.150  1.00  0.87           H  
ATOM   4155 1HB  ASN A 262      42.542  27.080   3.898  1.00  0.87           H  
ATOM   4156 2HB  ASN A 262      42.773  25.387   3.454  1.00  0.87           H  
ATOM   4157 1HD2 ASN A 262      42.882  27.913   0.550  1.00  0.87           H  
ATOM   4158 2HD2 ASN A 262      43.434  28.101   2.181  1.00  0.87           H  
ATOM   4159  N   THR A 263      39.651  25.002   5.712  1.00  0.80           N  
ATOM   4160  CA  THR A 263      39.576  24.472   7.063  1.00  0.80           C  
ATOM   4161  C   THR A 263      38.654  23.285   7.164  1.00  0.80           C  
ATOM   4162  O   THR A 263      37.853  23.032   6.264  1.00  0.80           O  
ATOM   4163  CB  THR A 263      39.085  25.531   8.054  1.00  0.80           C  
ATOM   4164  OG1 THR A 263      37.681  25.832   7.809  1.00  0.80           O  
ATOM   4165  CG2 THR A 263      39.884  26.807   7.884  1.00  0.80           C  
ATOM   4166  H   THR A 263      38.820  25.117   5.128  1.00  0.80           H  
ATOM   4167  HA  THR A 263      40.569  24.147   7.372  1.00  0.80           H  
ATOM   4168  HB  THR A 263      39.206  25.136   9.054  1.00  0.80           H  
ATOM   4169  HG1 THR A 263      37.565  26.356   6.982  1.00  0.80           H  
ATOM   4170 1HG2 THR A 263      39.560  27.536   8.594  1.00  0.80           H  
ATOM   4171 2HG2 THR A 263      40.929  26.595   8.040  1.00  0.80           H  
ATOM   4172 3HG2 THR A 263      39.742  27.200   6.885  1.00  0.80           H  
ATOM   4173  N   LEU A 264      38.735  22.589   8.291  1.00  0.73           N  
ATOM   4174  CA  LEU A 264      37.772  21.539   8.587  1.00  0.73           C  
ATOM   4175  C   LEU A 264      37.076  21.834   9.909  1.00  0.73           C  
ATOM   4176  O   LEU A 264      37.713  22.235  10.883  1.00  0.73           O  
ATOM   4177  CB  LEU A 264      38.452  20.182   8.687  1.00  0.73           C  
ATOM   4178  CG  LEU A 264      39.179  19.676   7.451  1.00  0.73           C  
ATOM   4179  CD1 LEU A 264      39.902  18.403   7.833  1.00  0.73           C  
ATOM   4180  CD2 LEU A 264      38.186  19.437   6.308  1.00  0.73           C  
ATOM   4181  H   LEU A 264      39.458  22.833   8.975  1.00  0.73           H  
ATOM   4182  HA  LEU A 264      37.020  21.505   7.799  1.00  0.73           H  
ATOM   4183 1HB  LEU A 264      39.170  20.214   9.504  1.00  0.73           H  
ATOM   4184 2HB  LEU A 264      37.691  19.461   8.936  1.00  0.73           H  
ATOM   4185  HG  LEU A 264      39.913  20.408   7.134  1.00  0.73           H  
ATOM   4186 1HD1 LEU A 264      40.426  18.023   6.997  1.00  0.73           H  
ATOM   4187 2HD1 LEU A 264      40.604  18.621   8.638  1.00  0.73           H  
ATOM   4188 3HD1 LEU A 264      39.212  17.674   8.161  1.00  0.73           H  
ATOM   4189 1HD2 LEU A 264      38.716  19.072   5.430  1.00  0.73           H  
ATOM   4190 2HD2 LEU A 264      37.445  18.703   6.612  1.00  0.73           H  
ATOM   4191 3HD2 LEU A 264      37.684  20.373   6.067  1.00  0.73           H  
ATOM   4192  N   LEU A 265      35.785  21.590   9.979  1.00  0.67           N  
ATOM   4193  CA  LEU A 265      35.099  21.756  11.250  1.00  0.67           C  
ATOM   4194  C   LEU A 265      34.957  20.386  11.851  1.00  0.67           C  
ATOM   4195  O   LEU A 265      34.534  19.461  11.164  1.00  0.67           O  
ATOM   4196  CB  LEU A 265      33.712  22.384  11.108  1.00  0.67           C  
ATOM   4197  CG  LEU A 265      32.961  22.533  12.434  1.00  0.67           C  
ATOM   4198  CD1 LEU A 265      33.641  23.580  13.238  1.00  0.67           C  
ATOM   4199  CD2 LEU A 265      31.545  22.847  12.209  1.00  0.67           C  
ATOM   4200  H   LEU A 265      35.276  21.270   9.154  1.00  0.67           H  
ATOM   4201  HA  LEU A 265      35.701  22.367  11.920  1.00  0.67           H  
ATOM   4202 1HB  LEU A 265      33.828  23.376  10.677  1.00  0.67           H  
ATOM   4203 2HB  LEU A 265      33.125  21.786  10.447  1.00  0.67           H  
ATOM   4204  HG  LEU A 265      33.021  21.600  12.993  1.00  0.67           H  
ATOM   4205 1HD1 LEU A 265      33.153  23.662  14.176  1.00  0.67           H  
ATOM   4206 2HD1 LEU A 265      34.655  23.301  13.381  1.00  0.67           H  
ATOM   4207 3HD1 LEU A 265      33.605  24.535  12.718  1.00  0.67           H  
ATOM   4208 1HD2 LEU A 265      31.064  22.951  13.170  1.00  0.67           H  
ATOM   4209 2HD2 LEU A 265      31.462  23.766  11.664  1.00  0.67           H  
ATOM   4210 3HD2 LEU A 265      31.085  22.042  11.641  1.00  0.67           H  
ATOM   4211  N   VAL A 266      35.343  20.219  13.096  1.00  0.63           N  
ATOM   4212  CA  VAL A 266      35.177  18.918  13.695  1.00  0.63           C  
ATOM   4213  C   VAL A 266      34.156  18.976  14.810  1.00  0.63           C  
ATOM   4214  O   VAL A 266      34.257  19.791  15.730  1.00  0.63           O  
ATOM   4215  CB  VAL A 266      36.523  18.360  14.194  1.00  0.63           C  
ATOM   4216  CG1 VAL A 266      36.303  16.985  14.863  1.00  0.63           C  
ATOM   4217  CG2 VAL A 266      37.449  18.210  12.993  1.00  0.63           C  
ATOM   4218  H   VAL A 266      35.725  20.992  13.635  1.00  0.63           H  
ATOM   4219  HA  VAL A 266      34.807  18.229  12.942  1.00  0.63           H  
ATOM   4220  HB  VAL A 266      36.964  19.034  14.931  1.00  0.63           H  
ATOM   4221 1HG1 VAL A 266      37.254  16.587  15.200  1.00  0.63           H  
ATOM   4222 2HG1 VAL A 266      35.632  17.091  15.716  1.00  0.63           H  
ATOM   4223 3HG1 VAL A 266      35.858  16.298  14.139  1.00  0.63           H  
ATOM   4224 1HG2 VAL A 266      38.379  17.796  13.320  1.00  0.63           H  
ATOM   4225 2HG2 VAL A 266      36.991  17.548  12.280  1.00  0.63           H  
ATOM   4226 3HG2 VAL A 266      37.618  19.180  12.524  1.00  0.63           H  
ATOM   4227  N   MET A 267      33.141  18.128  14.695  1.00  0.61           N  
ATOM   4228  CA  MET A 267      32.088  18.026  15.691  1.00  0.61           C  
ATOM   4229  C   MET A 267      32.198  16.714  16.430  1.00  0.61           C  
ATOM   4230  O   MET A 267      32.528  15.675  15.849  1.00  0.61           O  
ATOM   4231  CB  MET A 267      30.694  18.182  15.067  1.00  0.61           C  
ATOM   4232  CG  MET A 267      30.344  19.604  14.576  1.00  0.61           C  
ATOM   4233  SD  MET A 267      28.705  19.718  13.860  1.00  0.61           S  
ATOM   4234  CE  MET A 267      28.398  21.452  14.044  1.00  0.61           C  
ATOM   4235  H   MET A 267      33.126  17.502  13.890  1.00  0.61           H  
ATOM   4236  HA  MET A 267      32.222  18.814  16.428  1.00  0.61           H  
ATOM   4237 1HB  MET A 267      30.601  17.503  14.217  1.00  0.61           H  
ATOM   4238 2HB  MET A 267      29.938  17.885  15.802  1.00  0.61           H  
ATOM   4239 1HG  MET A 267      30.382  20.289  15.388  1.00  0.61           H  
ATOM   4240 2HG  MET A 267      31.069  19.922  13.830  1.00  0.61           H  
ATOM   4241 1HE  MET A 267      27.425  21.700  13.635  1.00  0.61           H  
ATOM   4242 2HE  MET A 267      28.427  21.710  15.106  1.00  0.61           H  
ATOM   4243 3HE  MET A 267      29.142  22.003  13.532  1.00  0.61           H  
ATOM   4244  N   LEU A 268      31.884  16.728  17.710  1.00  0.61           N  
ATOM   4245  CA  LEU A 268      31.931  15.480  18.441  1.00  0.61           C  
ATOM   4246  C   LEU A 268      30.592  14.788  18.253  1.00  0.61           C  
ATOM   4247  O   LEU A 268      29.566  15.457  18.164  1.00  0.61           O  
ATOM   4248  CB  LEU A 268      32.199  15.770  19.906  1.00  0.61           C  
ATOM   4249  CG  LEU A 268      33.451  16.583  20.150  1.00  0.61           C  
ATOM   4250  CD1 LEU A 268      33.609  16.746  21.625  1.00  0.61           C  
ATOM   4251  CD2 LEU A 268      34.624  15.966  19.439  1.00  0.61           C  
ATOM   4252  H   LEU A 268      31.655  17.604  18.186  1.00  0.61           H  
ATOM   4253  HA  LEU A 268      32.718  14.846  18.041  1.00  0.61           H  
ATOM   4254 1HB  LEU A 268      31.366  16.337  20.307  1.00  0.61           H  
ATOM   4255 2HB  LEU A 268      32.265  14.837  20.443  1.00  0.61           H  
ATOM   4256  HG  LEU A 268      33.311  17.568  19.741  1.00  0.61           H  
ATOM   4257 1HD1 LEU A 268      34.450  17.359  21.842  1.00  0.61           H  
ATOM   4258 2HD1 LEU A 268      32.714  17.217  22.036  1.00  0.61           H  
ATOM   4259 3HD1 LEU A 268      33.742  15.770  22.072  1.00  0.61           H  
ATOM   4260 1HD2 LEU A 268      35.499  16.557  19.573  1.00  0.61           H  
ATOM   4261 2HD2 LEU A 268      34.805  14.980  19.806  1.00  0.61           H  
ATOM   4262 3HD2 LEU A 268      34.393  15.922  18.381  1.00  0.61           H  
ATOM   4263  N   GLY A 269      30.578  13.466  18.160  1.00  0.62           N  
ATOM   4264  CA  GLY A 269      29.300  12.775  18.030  1.00  0.62           C  
ATOM   4265  C   GLY A 269      28.813  12.214  19.358  1.00  0.62           C  
ATOM   4266  O   GLY A 269      29.507  12.290  20.382  1.00  0.62           O  
ATOM   4267  H   GLY A 269      31.443  12.930  18.191  1.00  0.62           H  
ATOM   4268 1HA  GLY A 269      28.549  13.457  17.629  1.00  0.62           H  
ATOM   4269 2HA  GLY A 269      29.398  11.972  17.305  1.00  0.62           H  
ATOM   4270  N   ASP A 270      27.648  11.583  19.324  1.00  0.63           N  
ATOM   4271  CA  ASP A 270      27.060  11.008  20.521  1.00  0.63           C  
ATOM   4272  C   ASP A 270      27.766   9.759  21.027  1.00  0.63           C  
ATOM   4273  O   ASP A 270      27.723   9.461  22.219  1.00  0.63           O  
ATOM   4274  CB  ASP A 270      25.578  10.769  20.299  1.00  0.63           C  
ATOM   4275  CG  ASP A 270      24.789  12.058  20.366  1.00  0.63           C  
ATOM   4276  OD1 ASP A 270      25.268  12.969  21.010  1.00  0.63           O  
ATOM   4277  OD2 ASP A 270      23.734  12.142  19.806  1.00  0.63           O  
ATOM   4278  H   ASP A 270      27.141  11.528  18.435  1.00  0.63           H  
ATOM   4279  HA  ASP A 270      27.136  11.758  21.309  1.00  0.63           H  
ATOM   4280 1HB  ASP A 270      25.422  10.300  19.322  1.00  0.63           H  
ATOM   4281 2HB  ASP A 270      25.221  10.108  21.047  1.00  0.63           H  
ATOM   4282  N   GLN A 271      28.449   9.017  20.159  1.00  0.63           N  
ATOM   4283  CA  GLN A 271      29.116   7.828  20.664  1.00  0.63           C  
ATOM   4284  C   GLN A 271      30.249   8.268  21.599  1.00  0.63           C  
ATOM   4285  O   GLN A 271      30.566   7.581  22.574  1.00  0.63           O  
ATOM   4286  CB  GLN A 271      29.636   6.953  19.531  1.00  0.63           C  
ATOM   4287  CG  GLN A 271      28.566   6.330  18.698  1.00  0.63           C  
ATOM   4288  CD  GLN A 271      29.082   5.374  17.566  1.00  0.63           C  
ATOM   4289  OE1 GLN A 271      30.252   5.384  17.143  1.00  0.63           O  
ATOM   4290  NE2 GLN A 271      28.189   4.528  17.080  1.00  0.63           N  
ATOM   4291  H   GLN A 271      28.537   9.268  19.172  1.00  0.63           H  
ATOM   4292  HA  GLN A 271      28.404   7.244  21.244  1.00  0.63           H  
ATOM   4293 1HB  GLN A 271      30.255   7.541  18.884  1.00  0.63           H  
ATOM   4294 2HB  GLN A 271      30.244   6.157  19.929  1.00  0.63           H  
ATOM   4295 1HG  GLN A 271      27.891   5.802  19.320  1.00  0.63           H  
ATOM   4296 2HG  GLN A 271      28.047   7.155  18.247  1.00  0.63           H  
ATOM   4297 1HE2 GLN A 271      28.454   3.887  16.363  1.00  0.63           H  
ATOM   4298 2HE2 GLN A 271      27.250   4.542  17.419  1.00  0.63           H  
ATOM   4299  N   LEU A 272      30.874   9.418  21.276  1.00  0.63           N  
ATOM   4300  CA  LEU A 272      31.973   9.959  22.072  1.00  0.63           C  
ATOM   4301  C   LEU A 272      31.403  10.505  23.378  1.00  0.63           C  
ATOM   4302  O   LEU A 272      31.959  10.288  24.452  1.00  0.63           O  
ATOM   4303  CB  LEU A 272      32.748  11.066  21.345  1.00  0.63           C  
ATOM   4304  CG  LEU A 272      34.002  11.604  22.116  1.00  0.63           C  
ATOM   4305  CD1 LEU A 272      35.021  10.475  22.316  1.00  0.63           C  
ATOM   4306  CD2 LEU A 272      34.616  12.723  21.366  1.00  0.63           C  
ATOM   4307  H   LEU A 272      30.556   9.932  20.465  1.00  0.63           H  
ATOM   4308  HA  LEU A 272      32.669   9.155  22.296  1.00  0.63           H  
ATOM   4309 1HB  LEU A 272      33.089  10.677  20.390  1.00  0.63           H  
ATOM   4310 2HB  LEU A 272      32.073  11.906  21.152  1.00  0.63           H  
ATOM   4311  HG  LEU A 272      33.687  11.959  23.097  1.00  0.63           H  
ATOM   4312 1HD1 LEU A 272      35.884  10.851  22.866  1.00  0.63           H  
ATOM   4313 2HD1 LEU A 272      34.568   9.660  22.869  1.00  0.63           H  
ATOM   4314 3HD1 LEU A 272      35.344  10.118  21.347  1.00  0.63           H  
ATOM   4315 1HD2 LEU A 272      35.466  13.104  21.918  1.00  0.63           H  
ATOM   4316 2HD2 LEU A 272      34.935  12.381  20.376  1.00  0.63           H  
ATOM   4317 3HD2 LEU A 272      33.879  13.492  21.264  1.00  0.63           H  
ATOM   4318  N   GLU A 273      30.272  11.218  23.316  1.00  0.63           N  
ATOM   4319  CA  GLU A 273      29.706  11.720  24.574  1.00  0.63           C  
ATOM   4320  C   GLU A 273      29.443  10.533  25.531  1.00  0.63           C  
ATOM   4321  O   GLU A 273      29.690  10.619  26.743  1.00  0.63           O  
ATOM   4322  CB  GLU A 273      28.443  12.553  24.334  1.00  0.63           C  
ATOM   4323  CG  GLU A 273      27.888  13.199  25.599  1.00  0.63           C  
ATOM   4324  CD  GLU A 273      26.730  14.167  25.384  1.00  0.63           C  
ATOM   4325  OE1 GLU A 273      26.710  14.886  24.401  1.00  0.63           O  
ATOM   4326  OE2 GLU A 273      25.854  14.195  26.232  1.00  0.63           O  
ATOM   4327  H   GLU A 273      29.832  11.428  22.416  1.00  0.63           H  
ATOM   4328  HA  GLU A 273      30.440  12.377  25.044  1.00  0.63           H  
ATOM   4329 1HB  GLU A 273      28.658  13.343  23.608  1.00  0.63           H  
ATOM   4330 2HB  GLU A 273      27.663  11.918  23.906  1.00  0.63           H  
ATOM   4331 1HG  GLU A 273      27.553  12.394  26.238  1.00  0.63           H  
ATOM   4332 2HG  GLU A 273      28.690  13.712  26.111  1.00  0.63           H  
ATOM   4333  N   ILE A 274      28.991   9.387  24.987  1.00  0.62           N  
ATOM   4334  CA  ILE A 274      28.795   8.214  25.841  1.00  0.62           C  
ATOM   4335  C   ILE A 274      30.142   7.727  26.405  1.00  0.62           C  
ATOM   4336  O   ILE A 274      30.316   7.626  27.619  1.00  0.62           O  
ATOM   4337  CB  ILE A 274      28.149   7.035  25.066  1.00  0.62           C  
ATOM   4338  CG1 ILE A 274      26.741   7.357  24.659  1.00  0.62           C  
ATOM   4339  CG2 ILE A 274      28.166   5.779  25.924  1.00  0.62           C  
ATOM   4340  CD1 ILE A 274      26.142   6.371  23.664  1.00  0.62           C  
ATOM   4341  H   ILE A 274      28.759   9.347  23.991  1.00  0.62           H  
ATOM   4342  HA  ILE A 274      28.148   8.491  26.669  1.00  0.62           H  
ATOM   4343  HB  ILE A 274      28.714   6.851  24.155  1.00  0.62           H  
ATOM   4344 1HG1 ILE A 274      26.115   7.384  25.549  1.00  0.62           H  
ATOM   4345 2HG1 ILE A 274      26.743   8.333  24.206  1.00  0.62           H  
ATOM   4346 1HG2 ILE A 274      27.725   4.955  25.373  1.00  0.62           H  
ATOM   4347 2HG2 ILE A 274      29.188   5.540  26.182  1.00  0.62           H  
ATOM   4348 3HG2 ILE A 274      27.596   5.946  26.825  1.00  0.62           H  
ATOM   4349 1HD1 ILE A 274      25.131   6.678  23.416  1.00  0.62           H  
ATOM   4350 2HD1 ILE A 274      26.747   6.362  22.765  1.00  0.62           H  
ATOM   4351 3HD1 ILE A 274      26.120   5.371  24.101  1.00  0.62           H  
ATOM   4352  N   PHE A 275      31.120   7.520  25.515  1.00  0.62           N  
ATOM   4353  CA  PHE A 275      32.476   7.052  25.840  1.00  0.62           C  
ATOM   4354  C   PHE A 275      33.168   7.906  26.902  1.00  0.62           C  
ATOM   4355  O   PHE A 275      33.834   7.404  27.816  1.00  0.62           O  
ATOM   4356  CB  PHE A 275      33.346   7.058  24.594  1.00  0.62           C  
ATOM   4357  CG  PHE A 275      34.748   6.576  24.787  1.00  0.62           C  
ATOM   4358  CD1 PHE A 275      35.109   5.258  24.597  1.00  0.62           C  
ATOM   4359  CD2 PHE A 275      35.703   7.454  25.195  1.00  0.62           C  
ATOM   4360  CE1 PHE A 275      36.417   4.873  24.785  1.00  0.62           C  
ATOM   4361  CE2 PHE A 275      36.981   7.080  25.398  1.00  0.62           C  
ATOM   4362  CZ  PHE A 275      37.356   5.781  25.181  1.00  0.62           C  
ATOM   4363  H   PHE A 275      30.904   7.660  24.528  1.00  0.62           H  
ATOM   4364  HA  PHE A 275      32.403   6.035  26.211  1.00  0.62           H  
ATOM   4365 1HB  PHE A 275      32.873   6.453  23.818  1.00  0.62           H  
ATOM   4366 2HB  PHE A 275      33.397   8.066  24.219  1.00  0.62           H  
ATOM   4367  HD1 PHE A 275      34.359   4.532  24.281  1.00  0.62           H  
ATOM   4368  HD2 PHE A 275      35.427   8.465  25.353  1.00  0.62           H  
ATOM   4369  HE1 PHE A 275      36.703   3.859  24.622  1.00  0.62           H  
ATOM   4370  HE2 PHE A 275      37.690   7.823  25.713  1.00  0.62           H  
ATOM   4371  HZ  PHE A 275      38.384   5.468  25.325  1.00  0.62           H  
ATOM   4372  N   THR A 276      33.050   9.221  26.770  1.00  0.62           N  
ATOM   4373  CA  THR A 276      33.746  10.125  27.663  1.00  0.62           C  
ATOM   4374  C   THR A 276      32.945  10.446  28.917  1.00  0.62           C  
ATOM   4375  O   THR A 276      33.323  11.319  29.689  1.00  0.62           O  
ATOM   4376  CB  THR A 276      34.141  11.422  26.964  1.00  0.62           C  
ATOM   4377  OG1 THR A 276      32.992  12.174  26.546  1.00  0.62           O  
ATOM   4378  CG2 THR A 276      34.920  11.074  25.788  1.00  0.62           C  
ATOM   4379  H   THR A 276      32.496   9.595  26.006  1.00  0.62           H  
ATOM   4380  HA  THR A 276      34.662   9.638  27.959  1.00  0.62           H  
ATOM   4381  HB  THR A 276      34.747  12.019  27.622  1.00  0.62           H  
ATOM   4382  HG1 THR A 276      32.504  11.639  25.874  1.00  0.62           H  
ATOM   4383 1HG2 THR A 276      35.238  11.952  25.274  1.00  0.62           H  
ATOM   4384 2HG2 THR A 276      35.761  10.512  26.112  1.00  0.62           H  
ATOM   4385 3HG2 THR A 276      34.318  10.474  25.134  1.00  0.62           H  
ATOM   4386  N   ASN A 277      31.800   9.800  29.084  1.00  0.62           N  
ATOM   4387  CA  ASN A 277      30.923   9.967  30.230  1.00  0.62           C  
ATOM   4388  C   ASN A 277      30.463  11.396  30.419  1.00  0.62           C  
ATOM   4389  O   ASN A 277      30.383  11.879  31.556  1.00  0.62           O  
ATOM   4390  CB  ASN A 277      31.610   9.533  31.503  1.00  0.62           C  
ATOM   4391  CG  ASN A 277      30.608   9.125  32.517  1.00  0.62           C  
ATOM   4392  OD1 ASN A 277      29.573   8.564  32.123  1.00  0.62           O  
ATOM   4393  ND2 ASN A 277      30.884   9.374  33.760  1.00  0.62           N  
ATOM   4394  H   ASN A 277      31.510   9.104  28.397  1.00  0.62           H  
ATOM   4395  HA  ASN A 277      30.038   9.350  30.063  1.00  0.62           H  
ATOM   4396 1HB  ASN A 277      32.330   8.747  31.314  1.00  0.62           H  
ATOM   4397 2HB  ASN A 277      32.171  10.379  31.906  1.00  0.62           H  
ATOM   4398 1HD2 ASN A 277      30.248   9.111  34.515  1.00  0.62           H  
ATOM   4399 2HD2 ASN A 277      31.749   9.812  33.982  1.00  0.62           H  
ATOM   4400  N   GLY A 278      30.176  12.085  29.323  1.00  0.62           N  
ATOM   4401  CA  GLY A 278      29.690  13.449  29.393  1.00  0.62           C  
ATOM   4402  C   GLY A 278      30.799  14.485  29.565  1.00  0.62           C  
ATOM   4403  O   GLY A 278      30.508  15.680  29.672  1.00  0.62           O  
ATOM   4404  H   GLY A 278      30.243  11.629  28.408  1.00  0.62           H  
ATOM   4405 1HA  GLY A 278      29.140  13.668  28.477  1.00  0.62           H  
ATOM   4406 2HA  GLY A 278      28.973  13.533  30.207  1.00  0.62           H  
ATOM   4407  N   ILE A 279      32.069  14.055  29.621  1.00  0.63           N  
ATOM   4408  CA  ILE A 279      33.160  15.009  29.766  1.00  0.63           C  
ATOM   4409  C   ILE A 279      33.166  15.918  28.554  1.00  0.63           C  
ATOM   4410  O   ILE A 279      33.286  17.137  28.697  1.00  0.63           O  
ATOM   4411  CB  ILE A 279      34.516  14.319  29.955  1.00  0.63           C  
ATOM   4412  CG1 ILE A 279      34.559  13.619  31.324  1.00  0.63           C  
ATOM   4413  CG2 ILE A 279      35.640  15.284  29.795  1.00  0.63           C  
ATOM   4414  CD1 ILE A 279      35.723  12.686  31.476  1.00  0.63           C  
ATOM   4415  H   ILE A 279      32.296  13.061  29.565  1.00  0.63           H  
ATOM   4416  HA  ILE A 279      32.974  15.621  30.649  1.00  0.63           H  
ATOM   4417  HB  ILE A 279      34.615  13.556  29.209  1.00  0.63           H  
ATOM   4418 1HG1 ILE A 279      34.611  14.371  32.108  1.00  0.63           H  
ATOM   4419 2HG1 ILE A 279      33.637  13.047  31.458  1.00  0.63           H  
ATOM   4420 1HG2 ILE A 279      36.588  14.769  29.906  1.00  0.63           H  
ATOM   4421 2HG2 ILE A 279      35.585  15.730  28.820  1.00  0.63           H  
ATOM   4422 3HG2 ILE A 279      35.550  16.034  30.542  1.00  0.63           H  
ATOM   4423 1HD1 ILE A 279      35.691  12.218  32.459  1.00  0.63           H  
ATOM   4424 2HD1 ILE A 279      35.657  11.926  30.709  1.00  0.63           H  
ATOM   4425 3HD1 ILE A 279      36.656  13.235  31.365  1.00  0.63           H  
ATOM   4426  N   PHE A 280      33.017  15.341  27.351  1.00  0.64           N  
ATOM   4427  CA  PHE A 280      32.912  16.190  26.173  1.00  0.64           C  
ATOM   4428  C   PHE A 280      31.493  16.055  25.692  1.00  0.64           C  
ATOM   4429  O   PHE A 280      30.907  14.985  25.834  1.00  0.64           O  
ATOM   4430  CB  PHE A 280      33.850  15.752  25.083  1.00  0.64           C  
ATOM   4431  CG  PHE A 280      35.242  15.810  25.510  1.00  0.64           C  
ATOM   4432  CD1 PHE A 280      36.067  14.782  25.245  1.00  0.64           C  
ATOM   4433  CD2 PHE A 280      35.726  16.879  26.229  1.00  0.64           C  
ATOM   4434  CE1 PHE A 280      37.343  14.803  25.683  1.00  0.64           C  
ATOM   4435  CE2 PHE A 280      37.028  16.894  26.660  1.00  0.64           C  
ATOM   4436  CZ  PHE A 280      37.825  15.843  26.381  1.00  0.64           C  
ATOM   4437  H   PHE A 280      32.956  14.320  27.245  1.00  0.64           H  
ATOM   4438  HA  PHE A 280      33.103  17.233  26.434  1.00  0.64           H  
ATOM   4439 1HB  PHE A 280      33.615  14.741  24.758  1.00  0.64           H  
ATOM   4440 2HB  PHE A 280      33.737  16.418  24.262  1.00  0.64           H  
ATOM   4441  HD1 PHE A 280      35.691  13.937  24.682  1.00  0.64           H  
ATOM   4442  HD2 PHE A 280      35.058  17.709  26.454  1.00  0.64           H  
ATOM   4443  HE1 PHE A 280      37.981  13.978  25.485  1.00  0.64           H  
ATOM   4444  HE2 PHE A 280      37.417  17.727  27.225  1.00  0.64           H  
ATOM   4445  HZ  PHE A 280      38.834  15.825  26.715  1.00  0.64           H  
ATOM   4446  N   ARG A 281      30.939  17.094  25.096  1.00  0.65           N  
ATOM   4447  CA  ARG A 281      29.558  16.976  24.644  1.00  0.65           C  
ATOM   4448  C   ARG A 281      29.427  17.102  23.149  1.00  0.65           C  
ATOM   4449  O   ARG A 281      30.186  17.824  22.514  1.00  0.65           O  
ATOM   4450  CB  ARG A 281      28.709  18.067  25.282  1.00  0.65           C  
ATOM   4451  CG  ARG A 281      28.749  18.106  26.829  1.00  0.65           C  
ATOM   4452  CD  ARG A 281      28.072  16.927  27.449  1.00  0.65           C  
ATOM   4453  NE  ARG A 281      28.142  16.954  28.912  1.00  0.65           N  
ATOM   4454  CZ  ARG A 281      27.232  17.524  29.731  1.00  0.65           C  
ATOM   4455  NH1 ARG A 281      26.168  18.120  29.234  1.00  0.65           N  
ATOM   4456  NH2 ARG A 281      27.406  17.484  31.042  1.00  0.65           N  
ATOM   4457  H   ARG A 281      31.454  17.962  24.988  1.00  0.65           H  
ATOM   4458  HA  ARG A 281      29.165  16.004  24.938  1.00  0.65           H  
ATOM   4459 1HB  ARG A 281      29.025  19.041  24.904  1.00  0.65           H  
ATOM   4460 2HB  ARG A 281      27.669  17.919  24.978  1.00  0.65           H  
ATOM   4461 1HG  ARG A 281      29.788  18.111  27.170  1.00  0.65           H  
ATOM   4462 2HG  ARG A 281      28.253  19.009  27.180  1.00  0.65           H  
ATOM   4463 1HD  ARG A 281      27.023  16.903  27.152  1.00  0.65           H  
ATOM   4464 2HD  ARG A 281      28.561  16.015  27.109  1.00  0.65           H  
ATOM   4465  HE  ARG A 281      28.960  16.501  29.339  1.00  0.65           H  
ATOM   4466 1HH1 ARG A 281      26.030  18.150  28.234  1.00  0.65           H  
ATOM   4467 2HH1 ARG A 281      25.490  18.542  29.852  1.00  0.65           H  
ATOM   4468 1HH2 ARG A 281      28.220  17.033  31.436  1.00  0.65           H  
ATOM   4469 2HH2 ARG A 281      26.725  17.908  31.651  1.00  0.65           H  
ATOM   4470  N   ALA A 282      28.454  16.413  22.578  1.00  0.66           N  
ATOM   4471  CA  ALA A 282      28.172  16.630  21.169  1.00  0.66           C  
ATOM   4472  C   ALA A 282      27.281  17.863  21.073  1.00  0.66           C  
ATOM   4473  O   ALA A 282      26.518  18.113  22.008  1.00  0.66           O  
ATOM   4474  CB  ALA A 282      27.501  15.428  20.557  1.00  0.66           C  
ATOM   4475  H   ALA A 282      27.874  15.775  23.139  1.00  0.66           H  
ATOM   4476  HA  ALA A 282      29.108  16.804  20.655  1.00  0.66           H  
ATOM   4477 1HB  ALA A 282      27.294  15.601  19.505  1.00  0.66           H  
ATOM   4478 2HB  ALA A 282      28.160  14.580  20.659  1.00  0.66           H  
ATOM   4479 3HB  ALA A 282      26.589  15.219  21.070  1.00  0.66           H  
ATOM   4480  N   PRO A 283      27.406  18.703  20.044  1.00  0.67           N  
ATOM   4481  CA  PRO A 283      26.523  19.806  19.769  1.00  0.67           C  
ATOM   4482  C   PRO A 283      25.284  19.298  19.083  1.00  0.67           C  
ATOM   4483  O   PRO A 283      25.336  18.292  18.381  1.00  0.67           O  
ATOM   4484  CB  PRO A 283      27.353  20.678  18.842  1.00  0.67           C  
ATOM   4485  CG  PRO A 283      28.194  19.674  18.067  1.00  0.67           C  
ATOM   4486  CD  PRO A 283      28.489  18.552  19.074  1.00  0.67           C  
ATOM   4487  HA  PRO A 283      26.276  20.326  20.707  1.00  0.67           H  
ATOM   4488 1HB  PRO A 283      26.689  21.278  18.196  1.00  0.67           H  
ATOM   4489 2HB  PRO A 283      27.941  21.381  19.443  1.00  0.67           H  
ATOM   4490 1HG  PRO A 283      27.643  19.318  17.180  1.00  0.67           H  
ATOM   4491 2HG  PRO A 283      29.106  20.147  17.696  1.00  0.67           H  
ATOM   4492 1HD  PRO A 283      28.429  17.586  18.564  1.00  0.67           H  
ATOM   4493 2HD  PRO A 283      29.439  18.706  19.558  1.00  0.67           H  
ATOM   4494  N   ARG A 284      24.210  20.050  19.179  1.00  0.69           N  
ATOM   4495  CA  ARG A 284      23.067  19.820  18.312  1.00  0.69           C  
ATOM   4496  C   ARG A 284      23.278  20.774  17.152  1.00  0.69           C  
ATOM   4497  O   ARG A 284      23.674  21.927  17.375  1.00  0.69           O  
ATOM   4498  CB  ARG A 284      21.762  20.101  19.015  1.00  0.69           C  
ATOM   4499  CG  ARG A 284      20.501  19.756  18.266  1.00  0.69           C  
ATOM   4500  CD  ARG A 284      19.330  20.182  19.065  1.00  0.69           C  
ATOM   4501  NE  ARG A 284      18.080  19.704  18.544  1.00  0.69           N  
ATOM   4502  CZ  ARG A 284      16.876  20.084  19.015  1.00  0.69           C  
ATOM   4503  NH1 ARG A 284      16.795  20.969  19.995  1.00  0.69           N  
ATOM   4504  NH2 ARG A 284      15.772  19.569  18.499  1.00  0.69           N  
ATOM   4505  H   ARG A 284      24.202  20.832  19.820  1.00  0.69           H  
ATOM   4506  HA  ARG A 284      23.072  18.801  17.932  1.00  0.69           H  
ATOM   4507 1HB  ARG A 284      21.741  19.557  19.954  1.00  0.69           H  
ATOM   4508 2HB  ARG A 284      21.707  21.156  19.256  1.00  0.69           H  
ATOM   4509 1HG  ARG A 284      20.483  20.272  17.307  1.00  0.69           H  
ATOM   4510 2HG  ARG A 284      20.452  18.676  18.101  1.00  0.69           H  
ATOM   4511 1HD  ARG A 284      19.426  19.847  20.091  1.00  0.69           H  
ATOM   4512 2HD  ARG A 284      19.295  21.271  19.052  1.00  0.69           H  
ATOM   4513  HE  ARG A 284      18.104  19.025  17.798  1.00  0.69           H  
ATOM   4514 1HH1 ARG A 284      17.649  21.395  20.401  1.00  0.69           H  
ATOM   4515 2HH1 ARG A 284      15.895  21.254  20.347  1.00  0.69           H  
ATOM   4516 1HH2 ARG A 284      15.829  18.881  17.760  1.00  0.69           H  
ATOM   4517 2HH2 ARG A 284      14.872  19.855  18.854  1.00  0.69           H  
ATOM   4518  N   HIS A 285      23.053  20.313  15.934  1.00  0.71           N  
ATOM   4519  CA  HIS A 285      23.272  21.184  14.787  1.00  0.71           C  
ATOM   4520  C   HIS A 285      22.212  20.983  13.718  1.00  0.71           C  
ATOM   4521  O   HIS A 285      21.473  19.999  13.723  1.00  0.71           O  
ATOM   4522  CB  HIS A 285      24.648  20.941  14.182  1.00  0.71           C  
ATOM   4523  CG  HIS A 285      24.721  19.622  13.672  1.00  0.71           C  
ATOM   4524  ND1 HIS A 285      25.053  18.556  14.454  1.00  0.71           N  
ATOM   4525  CD2 HIS A 285      24.437  19.131  12.460  1.00  0.71           C  
ATOM   4526  CE1 HIS A 285      24.948  17.465  13.757  1.00  0.71           C  
ATOM   4527  NE2 HIS A 285      24.583  17.782  12.540  1.00  0.71           N  
ATOM   4528  H   HIS A 285      22.747  19.346  15.806  1.00  0.71           H  
ATOM   4529  HA  HIS A 285      23.239  22.212  15.108  1.00  0.71           H  
ATOM   4530 1HB  HIS A 285      24.836  21.652  13.380  1.00  0.71           H  
ATOM   4531 2HB  HIS A 285      25.415  21.070  14.944  1.00  0.71           H  
ATOM   4532  HD2 HIS A 285      24.110  19.701  11.590  1.00  0.71           H  
ATOM   4533  HE1 HIS A 285      25.119  16.466  14.122  1.00  0.71           H  
ATOM   4534  HE2 HIS A 285      24.388  17.117  11.790  1.00  0.71           H  
ATOM   4535  N   ALA A 286      22.136  21.939  12.803  1.00  0.74           N  
ATOM   4536  CA  ALA A 286      21.162  21.915  11.716  1.00  0.74           C  
ATOM   4537  C   ALA A 286      21.640  22.728  10.547  1.00  0.74           C  
ATOM   4538  O   ALA A 286      22.586  23.506  10.679  1.00  0.74           O  
ATOM   4539  CB  ALA A 286      19.854  22.486  12.165  1.00  0.74           C  
ATOM   4540  H   ALA A 286      22.779  22.726  12.888  1.00  0.74           H  
ATOM   4541  HA  ALA A 286      21.028  20.879  11.398  1.00  0.74           H  
ATOM   4542 1HB  ALA A 286      19.144  22.449  11.351  1.00  0.74           H  
ATOM   4543 2HB  ALA A 286      19.476  21.950  12.982  1.00  0.74           H  
ATOM   4544 3HB  ALA A 286      20.031  23.498  12.460  1.00  0.74           H  
ATOM   4545  N   VAL A 287      21.007  22.550   9.396  1.00  0.78           N  
ATOM   4546  CA  VAL A 287      21.403  23.374   8.266  1.00  0.78           C  
ATOM   4547  C   VAL A 287      20.229  24.195   7.742  1.00  0.78           C  
ATOM   4548  O   VAL A 287      19.116  23.685   7.544  1.00  0.78           O  
ATOM   4549  CB  VAL A 287      22.047  22.532   7.134  1.00  0.78           C  
ATOM   4550  CG1 VAL A 287      22.411  23.435   5.951  1.00  0.78           C  
ATOM   4551  CG2 VAL A 287      23.292  21.830   7.649  1.00  0.78           C  
ATOM   4552  H   VAL A 287      20.224  21.894   9.334  1.00  0.78           H  
ATOM   4553  HA  VAL A 287      22.162  24.069   8.605  1.00  0.78           H  
ATOM   4554  HB  VAL A 287      21.330  21.799   6.785  1.00  0.78           H  
ATOM   4555 1HG1 VAL A 287      22.829  22.822   5.181  1.00  0.78           H  
ATOM   4556 2HG1 VAL A 287      21.548  23.947   5.563  1.00  0.78           H  
ATOM   4557 3HG1 VAL A 287      23.138  24.179   6.273  1.00  0.78           H  
ATOM   4558 1HG2 VAL A 287      23.737  21.244   6.848  1.00  0.78           H  
ATOM   4559 2HG2 VAL A 287      24.008  22.577   7.990  1.00  0.78           H  
ATOM   4560 3HG2 VAL A 287      23.031  21.174   8.474  1.00  0.78           H  
ATOM   4561  N   VAL A 288      20.486  25.478   7.546  1.00  0.83           N  
ATOM   4562  CA  VAL A 288      19.516  26.417   7.009  1.00  0.83           C  
ATOM   4563  C   VAL A 288      19.952  26.835   5.610  1.00  0.83           C  
ATOM   4564  O   VAL A 288      21.117  27.170   5.423  1.00  0.83           O  
ATOM   4565  CB  VAL A 288      19.377  27.636   7.937  1.00  0.83           C  
ATOM   4566  CG1 VAL A 288      18.472  28.667   7.353  1.00  0.83           C  
ATOM   4567  CG2 VAL A 288      18.755  27.183   9.207  1.00  0.83           C  
ATOM   4568  H   VAL A 288      21.433  25.806   7.756  1.00  0.83           H  
ATOM   4569  HA  VAL A 288      18.557  25.913   6.988  1.00  0.83           H  
ATOM   4570  HB  VAL A 288      20.359  28.088   8.112  1.00  0.83           H  
ATOM   4571 1HG1 VAL A 288      18.395  29.477   8.036  1.00  0.83           H  
ATOM   4572 2HG1 VAL A 288      18.882  29.022   6.406  1.00  0.83           H  
ATOM   4573 3HG1 VAL A 288      17.487  28.255   7.196  1.00  0.83           H  
ATOM   4574 1HG2 VAL A 288      18.620  28.026   9.875  1.00  0.83           H  
ATOM   4575 2HG2 VAL A 288      17.780  26.748   8.982  1.00  0.83           H  
ATOM   4576 3HG2 VAL A 288      19.394  26.438   9.673  1.00  0.83           H  
ATOM   4577  N   PRO A 289      19.090  26.753   4.592  1.00  0.89           N  
ATOM   4578  CA  PRO A 289      19.409  27.108   3.234  1.00  0.89           C  
ATOM   4579  C   PRO A 289      19.605  28.591   3.118  1.00  0.89           C  
ATOM   4580  O   PRO A 289      18.947  29.355   3.815  1.00  0.89           O  
ATOM   4581  CB  PRO A 289      18.176  26.653   2.486  1.00  0.89           C  
ATOM   4582  CG  PRO A 289      17.069  26.691   3.522  1.00  0.89           C  
ATOM   4583  CD  PRO A 289      17.700  26.332   4.789  1.00  0.89           C  
ATOM   4584  HA  PRO A 289      20.315  26.581   2.915  1.00  0.89           H  
ATOM   4585 1HB  PRO A 289      18.043  27.297   1.614  1.00  0.89           H  
ATOM   4586 2HB  PRO A 289      18.298  25.663   2.107  1.00  0.89           H  
ATOM   4587 1HG  PRO A 289      16.622  27.678   3.592  1.00  0.89           H  
ATOM   4588 2HG  PRO A 289      16.261  25.987   3.255  1.00  0.89           H  
ATOM   4589 1HD  PRO A 289      17.175  26.874   5.566  1.00  0.89           H  
ATOM   4590 2HD  PRO A 289      17.637  25.296   4.913  1.00  0.89           H  
ATOM   4591  N   ASN A 290      20.462  29.005   2.205  1.00  0.94           N  
ATOM   4592  CA  ASN A 290      20.688  30.419   1.991  1.00  0.94           C  
ATOM   4593  C   ASN A 290      19.905  30.911   0.763  1.00  0.94           C  
ATOM   4594  O   ASN A 290      20.155  30.439  -0.353  1.00  0.94           O  
ATOM   4595  CB  ASN A 290      22.161  30.685   1.838  1.00  0.94           C  
ATOM   4596  CG  ASN A 290      22.974  30.283   3.032  1.00  0.94           C  
ATOM   4597  OD1 ASN A 290      22.635  30.534   4.193  1.00  0.94           O  
ATOM   4598  ND2 ASN A 290      24.064  29.643   2.734  1.00  0.94           N  
ATOM   4599  H   ASN A 290      20.978  28.327   1.659  1.00  0.94           H  
ATOM   4600  HA  ASN A 290      20.356  30.937   2.869  1.00  0.94           H  
ATOM   4601 1HB  ASN A 290      22.523  30.137   1.001  1.00  0.94           H  
ATOM   4602 2HB  ASN A 290      22.319  31.745   1.636  1.00  0.94           H  
ATOM   4603 1HD2 ASN A 290      24.693  29.312   3.460  1.00  0.94           H  
ATOM   4604 2HD2 ASN A 290      24.277  29.476   1.767  1.00  0.94           H  
ATOM   4605  N   PRO A 291      18.928  31.816   0.897  1.00  0.97           N  
ATOM   4606  CA  PRO A 291      18.149  32.274  -0.220  1.00  0.97           C  
ATOM   4607  C   PRO A 291      19.126  32.970  -1.137  1.00  0.97           C  
ATOM   4608  O   PRO A 291      20.065  33.611  -0.665  1.00  0.97           O  
ATOM   4609  CB  PRO A 291      17.129  33.220   0.423  1.00  0.97           C  
ATOM   4610  CG  PRO A 291      17.761  33.645   1.730  1.00  0.97           C  
ATOM   4611  CD  PRO A 291      18.612  32.461   2.174  1.00  0.97           C  
ATOM   4612  HA  PRO A 291      17.662  31.425  -0.715  1.00  0.97           H  
ATOM   4613 1HB  PRO A 291      16.935  34.068  -0.254  1.00  0.97           H  
ATOM   4614 2HB  PRO A 291      16.181  32.708   0.573  1.00  0.97           H  
ATOM   4615 1HG  PRO A 291      18.356  34.557   1.580  1.00  0.97           H  
ATOM   4616 2HG  PRO A 291      16.979  33.892   2.464  1.00  0.97           H  
ATOM   4617 1HD  PRO A 291      19.507  32.874   2.650  1.00  0.97           H  
ATOM   4618 2HD  PRO A 291      18.051  31.768   2.828  1.00  0.97           H  
ATOM   4619  N   ASP A 292      18.935  32.793  -2.434  1.00  0.97           N  
ATOM   4620  CA  ASP A 292      19.776  33.355  -3.488  1.00  0.97           C  
ATOM   4621  C   ASP A 292      21.241  32.864  -3.491  1.00  0.97           C  
ATOM   4622  O   ASP A 292      22.049  33.361  -4.277  1.00  0.97           O  
ATOM   4623  CB  ASP A 292      19.762  34.881  -3.416  1.00  0.97           C  
ATOM   4624  CG  ASP A 292      18.365  35.468  -3.660  1.00  0.97           C  
ATOM   4625  OD1 ASP A 292      17.690  34.998  -4.548  1.00  0.97           O  
ATOM   4626  OD2 ASP A 292      17.985  36.368  -2.950  1.00  0.97           O  
ATOM   4627  H   ASP A 292      18.140  32.246  -2.720  1.00  0.97           H  
ATOM   4628  HA  ASP A 292      19.336  33.066  -4.442  1.00  0.97           H  
ATOM   4629 1HB  ASP A 292      20.135  35.227  -2.456  1.00  0.97           H  
ATOM   4630 2HB  ASP A 292      20.435  35.274  -4.175  1.00  0.97           H  
ATOM   4631  N   ALA A 293      21.592  31.877  -2.658  1.00  0.93           N  
ATOM   4632  CA  ALA A 293      22.969  31.395  -2.616  1.00  0.93           C  
ATOM   4633  C   ALA A 293      23.065  29.915  -2.263  1.00  0.93           C  
ATOM   4634  O   ALA A 293      23.363  29.594  -1.116  1.00  0.93           O  
ATOM   4635  CB  ALA A 293      23.772  32.195  -1.611  1.00  0.93           C  
ATOM   4636  H   ALA A 293      20.917  31.475  -2.004  1.00  0.93           H  
ATOM   4637  HA  ALA A 293      23.414  31.549  -3.595  1.00  0.93           H  
ATOM   4638 1HB  ALA A 293      24.805  31.852  -1.610  1.00  0.93           H  
ATOM   4639 2HB  ALA A 293      23.737  33.251  -1.882  1.00  0.93           H  
ATOM   4640 3HB  ALA A 293      23.342  32.062  -0.624  1.00  0.93           H  
ATOM   4641  N   PRO A 294      22.861  28.995  -3.214  1.00  0.88           N  
ATOM   4642  CA  PRO A 294      22.853  27.562  -2.991  1.00  0.88           C  
ATOM   4643  C   PRO A 294      24.145  27.162  -2.285  1.00  0.88           C  
ATOM   4644  O   PRO A 294      25.216  27.715  -2.557  1.00  0.88           O  
ATOM   4645  CB  PRO A 294      22.777  27.009  -4.409  1.00  0.88           C  
ATOM   4646  CG  PRO A 294      22.085  28.102  -5.201  1.00  0.88           C  
ATOM   4647  CD  PRO A 294      22.617  29.393  -4.612  1.00  0.88           C  
ATOM   4648  HA  PRO A 294      21.971  27.281  -2.394  1.00  0.88           H  
ATOM   4649 1HB  PRO A 294      23.779  26.746  -4.781  1.00  0.88           H  
ATOM   4650 2HB  PRO A 294      22.187  26.102  -4.393  1.00  0.88           H  
ATOM   4651 1HG  PRO A 294      22.314  27.995  -6.269  1.00  0.88           H  
ATOM   4652 2HG  PRO A 294      21.002  28.006  -5.102  1.00  0.88           H  
ATOM   4653 1HD  PRO A 294      23.558  29.687  -5.101  1.00  0.88           H  
ATOM   4654 2HD  PRO A 294      21.849  30.167  -4.694  1.00  0.88           H  
ATOM   4655  N   ARG A 295      24.021  26.209  -1.373  1.00  0.81           N  
ATOM   4656  CA  ARG A 295      25.106  25.751  -0.509  1.00  0.81           C  
ATOM   4657  C   ARG A 295      25.478  24.287  -0.625  1.00  0.81           C  
ATOM   4658  O   ARG A 295      24.619  23.410  -0.675  1.00  0.81           O  
ATOM   4659  CB  ARG A 295      24.705  25.977   0.936  1.00  0.81           C  
ATOM   4660  CG  ARG A 295      25.664  25.471   1.994  1.00  0.81           C  
ATOM   4661  CD  ARG A 295      25.074  25.664   3.319  1.00  0.81           C  
ATOM   4662  NE  ARG A 295      25.909  25.155   4.388  1.00  0.81           N  
ATOM   4663  CZ  ARG A 295      25.926  23.857   4.769  1.00  0.81           C  
ATOM   4664  NH1 ARG A 295      25.206  22.978   4.121  1.00  0.81           N  
ATOM   4665  NH2 ARG A 295      26.658  23.458   5.783  1.00  0.81           N  
ATOM   4666  H   ARG A 295      23.101  25.786  -1.246  1.00  0.81           H  
ATOM   4667  HA  ARG A 295      25.990  26.348  -0.737  1.00  0.81           H  
ATOM   4668 1HB  ARG A 295      24.596  27.052   1.100  1.00  0.81           H  
ATOM   4669 2HB  ARG A 295      23.739  25.538   1.119  1.00  0.81           H  
ATOM   4670 1HG  ARG A 295      25.839  24.401   1.870  1.00  0.81           H  
ATOM   4671 2HG  ARG A 295      26.612  26.011   1.940  1.00  0.81           H  
ATOM   4672 1HD  ARG A 295      24.915  26.722   3.479  1.00  0.81           H  
ATOM   4673 2HD  ARG A 295      24.114  25.151   3.367  1.00  0.81           H  
ATOM   4674  HE  ARG A 295      26.475  25.817   4.898  1.00  0.81           H  
ATOM   4675 1HH1 ARG A 295      24.641  23.264   3.335  1.00  0.81           H  
ATOM   4676 2HH1 ARG A 295      25.225  22.002   4.401  1.00  0.81           H  
ATOM   4677 1HH2 ARG A 295      27.211  24.120   6.290  1.00  0.81           H  
ATOM   4678 2HH2 ARG A 295      26.653  22.480   6.054  1.00  0.81           H  
ATOM   4679  N   TYR A 296      26.772  24.017  -0.637  1.00  0.74           N  
ATOM   4680  CA  TYR A 296      27.229  22.639  -0.635  1.00  0.74           C  
ATOM   4681  C   TYR A 296      28.065  22.387   0.610  1.00  0.74           C  
ATOM   4682  O   TYR A 296      28.738  23.299   1.119  1.00  0.74           O  
ATOM   4683  CB  TYR A 296      28.084  22.324  -1.865  1.00  0.74           C  
ATOM   4684  CG  TYR A 296      27.398  22.449  -3.166  1.00  0.74           C  
ATOM   4685  CD1 TYR A 296      27.318  23.690  -3.793  1.00  0.74           C  
ATOM   4686  CD2 TYR A 296      26.864  21.343  -3.751  1.00  0.74           C  
ATOM   4687  CE1 TYR A 296      26.689  23.800  -5.010  1.00  0.74           C  
ATOM   4688  CE2 TYR A 296      26.244  21.458  -4.949  1.00  0.74           C  
ATOM   4689  CZ  TYR A 296      26.149  22.669  -5.590  1.00  0.74           C  
ATOM   4690  OH  TYR A 296      25.508  22.758  -6.811  1.00  0.74           O  
ATOM   4691  H   TYR A 296      27.446  24.772  -0.637  1.00  0.74           H  
ATOM   4692  HA  TYR A 296      26.371  21.974  -0.606  1.00  0.74           H  
ATOM   4693 1HB  TYR A 296      28.948  22.985  -1.882  1.00  0.74           H  
ATOM   4694 2HB  TYR A 296      28.461  21.304  -1.782  1.00  0.74           H  
ATOM   4695  HD1 TYR A 296      27.756  24.576  -3.320  1.00  0.74           H  
ATOM   4696  HD2 TYR A 296      26.928  20.371  -3.257  1.00  0.74           H  
ATOM   4697  HE1 TYR A 296      26.621  24.768  -5.507  1.00  0.74           H  
ATOM   4698  HE2 TYR A 296      25.825  20.598  -5.388  1.00  0.74           H  
ATOM   4699  HH  TYR A 296      25.142  21.899  -7.044  1.00  0.74           H  
ATOM   4700  N   SER A 297      28.039  21.145   1.078  1.00  0.69           N  
ATOM   4701  CA  SER A 297      28.921  20.732   2.162  1.00  0.69           C  
ATOM   4702  C   SER A 297      29.217  19.247   2.102  1.00  0.69           C  
ATOM   4703  O   SER A 297      28.442  18.459   1.553  1.00  0.69           O  
ATOM   4704  CB  SER A 297      28.310  21.057   3.506  1.00  0.69           C  
ATOM   4705  OG  SER A 297      27.157  20.299   3.731  1.00  0.69           O  
ATOM   4706  H   SER A 297      27.398  20.475   0.649  1.00  0.69           H  
ATOM   4707  HA  SER A 297      29.866  21.269   2.066  1.00  0.69           H  
ATOM   4708 1HB  SER A 297      29.043  20.854   4.292  1.00  0.69           H  
ATOM   4709 2HB  SER A 297      28.076  22.116   3.546  1.00  0.69           H  
ATOM   4710  HG  SER A 297      27.435  19.379   3.639  1.00  0.69           H  
ATOM   4711  N   ILE A 298      30.333  18.864   2.703  1.00  0.65           N  
ATOM   4712  CA  ILE A 298      30.715  17.470   2.775  1.00  0.65           C  
ATOM   4713  C   ILE A 298      30.977  17.067   4.208  1.00  0.65           C  
ATOM   4714  O   ILE A 298      31.695  17.756   4.937  1.00  0.65           O  
ATOM   4715  CB  ILE A 298      31.953  17.188   1.932  1.00  0.65           C  
ATOM   4716  CG1 ILE A 298      31.688  17.576   0.557  1.00  0.65           C  
ATOM   4717  CG2 ILE A 298      32.277  15.692   1.978  1.00  0.65           C  
ATOM   4718  CD1 ILE A 298      32.850  17.525  -0.231  1.00  0.65           C  
ATOM   4719  H   ILE A 298      30.934  19.572   3.114  1.00  0.65           H  
ATOM   4720  HA  ILE A 298      29.902  16.871   2.391  1.00  0.65           H  
ATOM   4721  HB  ILE A 298      32.793  17.765   2.297  1.00  0.65           H  
ATOM   4722 1HG1 ILE A 298      30.931  16.924   0.149  1.00  0.65           H  
ATOM   4723 2HG1 ILE A 298      31.322  18.584   0.526  1.00  0.65           H  
ATOM   4724 1HG2 ILE A 298      33.149  15.485   1.366  1.00  0.65           H  
ATOM   4725 2HG2 ILE A 298      32.472  15.390   2.998  1.00  0.65           H  
ATOM   4726 3HG2 ILE A 298      31.425  15.129   1.598  1.00  0.65           H  
ATOM   4727 1HD1 ILE A 298      32.591  17.830  -1.244  1.00  0.65           H  
ATOM   4728 2HD1 ILE A 298      33.598  18.184   0.170  1.00  0.65           H  
ATOM   4729 3HD1 ILE A 298      33.227  16.518  -0.220  1.00  0.65           H  
ATOM   4730  N   GLU A 299      30.387  15.966   4.628  1.00  0.63           N  
ATOM   4731  CA  GLU A 299      30.589  15.512   5.988  1.00  0.63           C  
ATOM   4732  C   GLU A 299      31.165  14.098   6.007  1.00  0.63           C  
ATOM   4733  O   GLU A 299      30.767  13.242   5.223  1.00  0.63           O  
ATOM   4734  CB  GLU A 299      29.256  15.577   6.740  1.00  0.63           C  
ATOM   4735  CG  GLU A 299      28.651  17.000   6.825  1.00  0.63           C  
ATOM   4736  CD  GLU A 299      27.364  17.095   7.638  1.00  0.63           C  
ATOM   4737  OE1 GLU A 299      27.229  16.376   8.609  1.00  0.63           O  
ATOM   4738  OE2 GLU A 299      26.522  17.886   7.285  1.00  0.63           O  
ATOM   4739  H   GLU A 299      29.795  15.447   3.985  1.00  0.63           H  
ATOM   4740  HA  GLU A 299      31.299  16.168   6.481  1.00  0.63           H  
ATOM   4741 1HB  GLU A 299      28.530  14.929   6.247  1.00  0.63           H  
ATOM   4742 2HB  GLU A 299      29.393  15.203   7.755  1.00  0.63           H  
ATOM   4743 1HG  GLU A 299      29.391  17.669   7.230  1.00  0.63           H  
ATOM   4744 2HG  GLU A 299      28.438  17.334   5.810  1.00  0.63           H  
ATOM   4745  N   PHE A 300      32.108  13.845   6.908  1.00  0.62           N  
ATOM   4746  CA  PHE A 300      32.689  12.512   7.038  1.00  0.62           C  
ATOM   4747  C   PHE A 300      32.450  11.981   8.438  1.00  0.62           C  
ATOM   4748  O   PHE A 300      32.993  12.508   9.414  1.00  0.62           O  
ATOM   4749  CB  PHE A 300      34.180  12.554   6.770  1.00  0.62           C  
ATOM   4750  CG  PHE A 300      34.564  13.041   5.425  1.00  0.62           C  
ATOM   4751  CD1 PHE A 300      34.680  14.410   5.186  1.00  0.62           C  
ATOM   4752  CD2 PHE A 300      34.838  12.162   4.406  1.00  0.62           C  
ATOM   4753  CE1 PHE A 300      35.049  14.875   3.947  1.00  0.62           C  
ATOM   4754  CE2 PHE A 300      35.207  12.630   3.163  1.00  0.62           C  
ATOM   4755  CZ  PHE A 300      35.307  13.977   2.936  1.00  0.62           C  
ATOM   4756  H   PHE A 300      32.438  14.601   7.500  1.00  0.62           H  
ATOM   4757  HA  PHE A 300      32.215  11.843   6.328  1.00  0.62           H  
ATOM   4758 1HB  PHE A 300      34.647  13.191   7.502  1.00  0.62           H  
ATOM   4759 2HB  PHE A 300      34.589  11.552   6.897  1.00  0.62           H  
ATOM   4760  HD1 PHE A 300      34.472  15.115   5.996  1.00  0.62           H  
ATOM   4761  HD2 PHE A 300      34.758  11.088   4.589  1.00  0.62           H  
ATOM   4762  HE1 PHE A 300      35.132  15.951   3.766  1.00  0.62           H  
ATOM   4763  HE2 PHE A 300      35.415  11.930   2.359  1.00  0.62           H  
ATOM   4764  HZ  PHE A 300      35.586  14.328   1.964  1.00  0.62           H  
ATOM   4765  N   ASP A 301      31.603  10.967   8.534  1.00  0.63           N  
ATOM   4766  CA  ASP A 301      31.200  10.415   9.823  1.00  0.63           C  
ATOM   4767  C   ASP A 301      32.033   9.207  10.214  1.00  0.63           C  
ATOM   4768  O   ASP A 301      32.041   8.211   9.491  1.00  0.63           O  
ATOM   4769  CB  ASP A 301      29.732  10.002   9.766  1.00  0.63           C  
ATOM   4770  CG  ASP A 301      28.777  11.182   9.616  1.00  0.63           C  
ATOM   4771  OD1 ASP A 301      29.034  12.219  10.152  1.00  0.63           O  
ATOM   4772  OD2 ASP A 301      27.790  11.050   8.933  1.00  0.63           O  
ATOM   4773  H   ASP A 301      31.230  10.565   7.672  1.00  0.63           H  
ATOM   4774  HA  ASP A 301      31.331  11.180  10.589  1.00  0.63           H  
ATOM   4775 1HB  ASP A 301      29.582   9.326   8.921  1.00  0.63           H  
ATOM   4776 2HB  ASP A 301      29.477   9.454  10.675  1.00  0.63           H  
ATOM   4777  N   PHE A 302      32.728   9.295  11.350  1.00  0.64           N  
ATOM   4778  CA  PHE A 302      33.566   8.205  11.851  1.00  0.64           C  
ATOM   4779  C   PHE A 302      32.982   7.640  13.137  1.00  0.64           C  
ATOM   4780  O   PHE A 302      32.962   8.336  14.160  1.00  0.64           O  
ATOM   4781  CB  PHE A 302      34.956   8.735  12.174  1.00  0.64           C  
ATOM   4782  CG  PHE A 302      35.695   9.243  11.009  1.00  0.64           C  
ATOM   4783  CD1 PHE A 302      35.472  10.523  10.528  1.00  0.64           C  
ATOM   4784  CD2 PHE A 302      36.638   8.466  10.407  1.00  0.64           C  
ATOM   4785  CE1 PHE A 302      36.166  10.981   9.440  1.00  0.64           C  
ATOM   4786  CE2 PHE A 302      37.331   8.914   9.326  1.00  0.64           C  
ATOM   4787  CZ  PHE A 302      37.093  10.165   8.833  1.00  0.64           C  
ATOM   4788  H   PHE A 302      32.698  10.160  11.894  1.00  0.64           H  
ATOM   4789  HA  PHE A 302      33.619   7.413  11.102  1.00  0.64           H  
ATOM   4790 1HB  PHE A 302      34.878   9.541  12.909  1.00  0.64           H  
ATOM   4791 2HB  PHE A 302      35.540   7.940  12.613  1.00  0.64           H  
ATOM   4792  HD1 PHE A 302      34.725  11.161  11.016  1.00  0.64           H  
ATOM   4793  HD2 PHE A 302      36.823   7.471  10.799  1.00  0.64           H  
ATOM   4794  HE1 PHE A 302      35.977  11.982   9.062  1.00  0.64           H  
ATOM   4795  HE2 PHE A 302      38.066   8.272   8.848  1.00  0.64           H  
ATOM   4796  HZ  PHE A 302      37.645  10.504   7.965  1.00  0.64           H  
ATOM   4797  N   GLY A 303      32.488   6.404  13.100  1.00  0.66           N  
ATOM   4798  CA  GLY A 303      31.886   5.804  14.300  1.00  0.66           C  
ATOM   4799  C   GLY A 303      32.670   4.588  14.743  1.00  0.66           C  
ATOM   4800  O   GLY A 303      33.773   4.357  14.258  1.00  0.66           O  
ATOM   4801  H   GLY A 303      32.525   5.864  12.225  1.00  0.66           H  
ATOM   4802 1HA  GLY A 303      31.856   6.523  15.112  1.00  0.66           H  
ATOM   4803 2HA  GLY A 303      30.856   5.518  14.090  1.00  0.66           H  
ATOM   4804  N   VAL A 304      32.065   3.763  15.591  1.00  0.67           N  
ATOM   4805  CA  VAL A 304      32.734   2.541  16.044  1.00  0.67           C  
ATOM   4806  C   VAL A 304      32.106   1.349  15.339  1.00  0.67           C  
ATOM   4807  O   VAL A 304      31.085   1.489  14.667  1.00  0.67           O  
ATOM   4808  CB  VAL A 304      32.588   2.300  17.560  1.00  0.67           C  
ATOM   4809  CG1 VAL A 304      33.152   3.415  18.367  1.00  0.67           C  
ATOM   4810  CG2 VAL A 304      31.177   2.090  17.884  1.00  0.67           C  
ATOM   4811  H   VAL A 304      31.172   4.056  15.991  1.00  0.67           H  
ATOM   4812  HA  VAL A 304      33.783   2.590  15.782  1.00  0.67           H  
ATOM   4813  HB  VAL A 304      33.145   1.401  17.823  1.00  0.67           H  
ATOM   4814 1HG1 VAL A 304      33.040   3.193  19.425  1.00  0.67           H  
ATOM   4815 2HG1 VAL A 304      34.184   3.521  18.139  1.00  0.67           H  
ATOM   4816 3HG1 VAL A 304      32.619   4.325  18.131  1.00  0.67           H  
ATOM   4817 1HG2 VAL A 304      31.085   1.875  18.939  1.00  0.67           H  
ATOM   4818 2HG2 VAL A 304      30.614   2.963  17.638  1.00  0.67           H  
ATOM   4819 3HG2 VAL A 304      30.808   1.251  17.313  1.00  0.67           H  
ATOM   4820  N   GLU A 305      32.721   0.180  15.454  1.00  0.69           N  
ATOM   4821  CA  GLU A 305      32.155  -1.002  14.816  1.00  0.69           C  
ATOM   4822  C   GLU A 305      30.804  -1.263  15.499  1.00  0.69           C  
ATOM   4823  O   GLU A 305      30.728  -1.167  16.718  1.00  0.69           O  
ATOM   4824  CB  GLU A 305      33.123  -2.191  14.967  1.00  0.69           C  
ATOM   4825  CG  GLU A 305      34.434  -2.064  14.185  1.00  0.69           C  
ATOM   4826  CD  GLU A 305      35.374  -3.242  14.406  1.00  0.69           C  
ATOM   4827  OE1 GLU A 305      35.006  -4.110  15.159  1.00  0.69           O  
ATOM   4828  OE2 GLU A 305      36.458  -3.283  13.822  1.00  0.69           O  
ATOM   4829  H   GLU A 305      33.569   0.107  16.003  1.00  0.69           H  
ATOM   4830  HA  GLU A 305      32.009  -0.786  13.760  1.00  0.69           H  
ATOM   4831 1HB  GLU A 305      33.411  -2.290  15.989  1.00  0.69           H  
ATOM   4832 2HB  GLU A 305      32.639  -3.119  14.677  1.00  0.69           H  
ATOM   4833 1HG  GLU A 305      34.174  -2.029  13.143  1.00  0.69           H  
ATOM   4834 2HG  GLU A 305      34.938  -1.131  14.448  1.00  0.69           H  
ATOM   4835  N   PRO A 306      29.765  -1.726  14.784  1.00  0.69           N  
ATOM   4836  CA  PRO A 306      28.405  -1.925  15.282  1.00  0.69           C  
ATOM   4837  C   PRO A 306      28.278  -2.905  16.454  1.00  0.69           C  
ATOM   4838  O   PRO A 306      27.312  -2.838  17.221  1.00  0.69           O  
ATOM   4839  CB  PRO A 306      27.665  -2.440  14.042  1.00  0.69           C  
ATOM   4840  CG  PRO A 306      28.747  -3.014  13.148  1.00  0.69           C  
ATOM   4841  CD  PRO A 306      29.955  -2.131  13.380  1.00  0.69           C  
ATOM   4842  HA  PRO A 306      27.995  -0.943  15.555  1.00  0.69           H  
ATOM   4843 1HB  PRO A 306      26.931  -3.207  14.343  1.00  0.69           H  
ATOM   4844 2HB  PRO A 306      27.105  -1.621  13.571  1.00  0.69           H  
ATOM   4845 1HG  PRO A 306      28.933  -4.069  13.423  1.00  0.69           H  
ATOM   4846 2HG  PRO A 306      28.412  -3.015  12.099  1.00  0.69           H  
ATOM   4847 1HD  PRO A 306      30.860  -2.732  13.242  1.00  0.69           H  
ATOM   4848 2HD  PRO A 306      29.931  -1.249  12.718  1.00  0.69           H  
ATOM   4849  N   ASP A 307      29.263  -3.789  16.619  1.00  0.69           N  
ATOM   4850  CA  ASP A 307      29.227  -4.775  17.692  1.00  0.69           C  
ATOM   4851  C   ASP A 307      29.884  -4.268  18.982  1.00  0.69           C  
ATOM   4852  O   ASP A 307      29.923  -4.978  19.990  1.00  0.69           O  
ATOM   4853  CB  ASP A 307      29.927  -6.046  17.230  1.00  0.69           C  
ATOM   4854  CG  ASP A 307      29.188  -6.744  16.094  1.00  0.69           C  
ATOM   4855  OD1 ASP A 307      27.981  -6.808  16.139  1.00  0.69           O  
ATOM   4856  OD2 ASP A 307      29.837  -7.187  15.180  1.00  0.69           O  
ATOM   4857  H   ASP A 307      30.048  -3.797  15.985  1.00  0.69           H  
ATOM   4858  HA  ASP A 307      28.184  -5.006  17.910  1.00  0.69           H  
ATOM   4859 1HB  ASP A 307      30.937  -5.800  16.895  1.00  0.69           H  
ATOM   4860 2HB  ASP A 307      30.019  -6.738  18.068  1.00  0.69           H  
ATOM   4861  N   VAL A 308      30.397  -3.042  18.953  1.00  0.68           N  
ATOM   4862  CA  VAL A 308      31.034  -2.445  20.117  1.00  0.68           C  
ATOM   4863  C   VAL A 308      30.007  -1.908  21.080  1.00  0.68           C  
ATOM   4864  O   VAL A 308      29.096  -1.170  20.694  1.00  0.68           O  
ATOM   4865  CB  VAL A 308      31.964  -1.288  19.692  1.00  0.68           C  
ATOM   4866  CG1 VAL A 308      32.548  -0.545  20.888  1.00  0.68           C  
ATOM   4867  CG2 VAL A 308      33.077  -1.835  18.865  1.00  0.68           C  
ATOM   4868  H   VAL A 308      30.347  -2.485  18.101  1.00  0.68           H  
ATOM   4869  HA  VAL A 308      31.626  -3.210  20.621  1.00  0.68           H  
ATOM   4870  HB  VAL A 308      31.389  -0.580  19.106  1.00  0.68           H  
ATOM   4871 1HG1 VAL A 308      33.187   0.257  20.516  1.00  0.68           H  
ATOM   4872 2HG1 VAL A 308      31.747  -0.119  21.488  1.00  0.68           H  
ATOM   4873 3HG1 VAL A 308      33.135  -1.225  21.499  1.00  0.68           H  
ATOM   4874 1HG2 VAL A 308      33.726  -1.025  18.527  1.00  0.68           H  
ATOM   4875 2HG2 VAL A 308      33.658  -2.544  19.450  1.00  0.68           H  
ATOM   4876 3HG2 VAL A 308      32.645  -2.339  18.020  1.00  0.68           H  
ATOM   4877  N   VAL A 309      30.152  -2.263  22.350  1.00  0.66           N  
ATOM   4878  CA  VAL A 309      29.234  -1.717  23.327  1.00  0.66           C  
ATOM   4879  C   VAL A 309      29.706  -0.331  23.693  1.00  0.66           C  
ATOM   4880  O   VAL A 309      30.846  -0.130  24.127  1.00  0.66           O  
ATOM   4881  CB  VAL A 309      29.126  -2.594  24.586  1.00  0.66           C  
ATOM   4882  CG1 VAL A 309      28.199  -1.900  25.605  1.00  0.66           C  
ATOM   4883  CG2 VAL A 309      28.574  -3.950  24.209  1.00  0.66           C  
ATOM   4884  H   VAL A 309      30.891  -2.895  22.619  1.00  0.66           H  
ATOM   4885  HA  VAL A 309      28.250  -1.638  22.899  1.00  0.66           H  
ATOM   4886  HB  VAL A 309      30.110  -2.703  25.040  1.00  0.66           H  
ATOM   4887 1HG1 VAL A 309      28.123  -2.512  26.500  1.00  0.66           H  
ATOM   4888 2HG1 VAL A 309      28.596  -0.924  25.869  1.00  0.66           H  
ATOM   4889 3HG1 VAL A 309      27.209  -1.773  25.166  1.00  0.66           H  
ATOM   4890 1HG2 VAL A 309      28.496  -4.574  25.099  1.00  0.66           H  
ATOM   4891 2HG2 VAL A 309      27.595  -3.822  23.774  1.00  0.66           H  
ATOM   4892 3HG2 VAL A 309      29.237  -4.430  23.486  1.00  0.66           H  
ATOM   4893  N   LEU A 310      28.833   0.632  23.530  1.00  0.65           N  
ATOM   4894  CA  LEU A 310      29.160   1.994  23.842  1.00  0.65           C  
ATOM   4895  C   LEU A 310      28.881   2.199  25.302  1.00  0.65           C  
ATOM   4896  O   LEU A 310      27.781   1.942  25.774  1.00  0.65           O  
ATOM   4897  CB  LEU A 310      28.277   2.931  23.031  1.00  0.65           C  
ATOM   4898  CG  LEU A 310      28.392   2.862  21.530  1.00  0.65           C  
ATOM   4899  CD1 LEU A 310      27.271   3.671  20.933  1.00  0.65           C  
ATOM   4900  CD2 LEU A 310      29.734   3.434  21.108  1.00  0.65           C  
ATOM   4901  H   LEU A 310      27.913   0.427  23.162  1.00  0.65           H  
ATOM   4902  HA  LEU A 310      30.213   2.179  23.638  1.00  0.65           H  
ATOM   4903 1HB  LEU A 310      27.243   2.740  23.291  1.00  0.65           H  
ATOM   4904 2HB  LEU A 310      28.512   3.951  23.320  1.00  0.65           H  
ATOM   4905  HG  LEU A 310      28.297   1.826  21.188  1.00  0.65           H  
ATOM   4906 1HD1 LEU A 310      27.339   3.638  19.858  1.00  0.65           H  
ATOM   4907 2HD1 LEU A 310      26.320   3.254  21.246  1.00  0.65           H  
ATOM   4908 3HD1 LEU A 310      27.345   4.691  21.273  1.00  0.65           H  
ATOM   4909 1HD2 LEU A 310      29.807   3.415  20.031  1.00  0.65           H  
ATOM   4910 2HD2 LEU A 310      29.810   4.464  21.457  1.00  0.65           H  
ATOM   4911 3HD2 LEU A 310      30.540   2.844  21.542  1.00  0.65           H  
ATOM   4912  N   ARG A 311      29.890   2.608  26.034  1.00  0.64           N  
ATOM   4913  CA  ARG A 311      29.754   2.836  27.458  1.00  0.64           C  
ATOM   4914  C   ARG A 311      30.868   3.779  27.852  1.00  0.64           C  
ATOM   4915  O   ARG A 311      31.861   3.859  27.133  1.00  0.64           O  
ATOM   4916  CB  ARG A 311      29.858   1.530  28.247  1.00  0.64           C  
ATOM   4917  CG  ARG A 311      31.258   0.902  28.337  1.00  0.64           C  
ATOM   4918  CD  ARG A 311      31.587   0.032  27.163  1.00  0.64           C  
ATOM   4919  NE  ARG A 311      32.704  -0.866  27.456  1.00  0.64           N  
ATOM   4920  CZ  ARG A 311      33.342  -1.660  26.558  1.00  0.64           C  
ATOM   4921  NH1 ARG A 311      32.988  -1.675  25.290  1.00  0.64           N  
ATOM   4922  NH2 ARG A 311      34.339  -2.432  26.964  1.00  0.64           N  
ATOM   4923  H   ARG A 311      30.782   2.771  25.587  1.00  0.64           H  
ATOM   4924  HA  ARG A 311      28.780   3.277  27.640  1.00  0.64           H  
ATOM   4925 1HB  ARG A 311      29.500   1.674  29.259  1.00  0.64           H  
ATOM   4926 2HB  ARG A 311      29.207   0.785  27.789  1.00  0.64           H  
ATOM   4927 1HG  ARG A 311      32.002   1.699  28.387  1.00  0.64           H  
ATOM   4928 2HG  ARG A 311      31.323   0.296  29.240  1.00  0.64           H  
ATOM   4929 1HD  ARG A 311      30.727  -0.571  26.891  1.00  0.64           H  
ATOM   4930 2HD  ARG A 311      31.868   0.662  26.324  1.00  0.64           H  
ATOM   4931  HE  ARG A 311      33.024  -0.900  28.412  1.00  0.64           H  
ATOM   4932 1HH1 ARG A 311      32.224  -1.069  24.951  1.00  0.64           H  
ATOM   4933 2HH1 ARG A 311      33.480  -2.267  24.643  1.00  0.64           H  
ATOM   4934 1HH2 ARG A 311      34.619  -2.431  27.935  1.00  0.64           H  
ATOM   4935 2HH2 ARG A 311      34.819  -3.024  26.302  1.00  0.64           H  
ATOM   4936  N   PRO A 312      30.748   4.522  28.944  1.00  0.64           N  
ATOM   4937  CA  PRO A 312      31.820   5.322  29.473  1.00  0.64           C  
ATOM   4938  C   PRO A 312      33.065   4.494  29.705  1.00  0.64           C  
ATOM   4939  O   PRO A 312      32.995   3.415  30.297  1.00  0.64           O  
ATOM   4940  CB  PRO A 312      31.233   5.793  30.782  1.00  0.64           C  
ATOM   4941  CG  PRO A 312      29.738   5.835  30.534  1.00  0.64           C  
ATOM   4942  CD  PRO A 312      29.460   4.652  29.665  1.00  0.64           C  
ATOM   4943  HA  PRO A 312      32.013   6.161  28.807  1.00  0.64           H  
ATOM   4944 1HB  PRO A 312      31.515   5.102  31.574  1.00  0.64           H  
ATOM   4945 2HB  PRO A 312      31.653   6.736  31.034  1.00  0.64           H  
ATOM   4946 1HG  PRO A 312      29.193   5.825  31.477  1.00  0.64           H  
ATOM   4947 2HG  PRO A 312      29.481   6.777  30.027  1.00  0.64           H  
ATOM   4948 1HD  PRO A 312      29.238   3.766  30.268  1.00  0.64           H  
ATOM   4949 2HD  PRO A 312      28.634   4.929  28.996  1.00  0.64           H  
ATOM   4950  N   HIS A 313      34.212   5.024  29.308  1.00  0.65           N  
ATOM   4951  CA  HIS A 313      35.455   4.314  29.529  1.00  0.65           C  
ATOM   4952  C   HIS A 313      35.672   4.271  31.053  1.00  0.65           C  
ATOM   4953  O   HIS A 313      35.590   5.316  31.699  1.00  0.65           O  
ATOM   4954  CB  HIS A 313      36.617   5.034  28.820  1.00  0.65           C  
ATOM   4955  CG  HIS A 313      37.917   4.251  28.793  1.00  0.65           C  
ATOM   4956  ND1 HIS A 313      38.727   4.091  29.913  1.00  0.65           N  
ATOM   4957  CD2 HIS A 313      38.531   3.572  27.787  1.00  0.65           C  
ATOM   4958  CE1 HIS A 313      39.780   3.355  29.583  1.00  0.65           C  
ATOM   4959  NE2 HIS A 313      39.682   3.030  28.304  1.00  0.65           N  
ATOM   4960  H   HIS A 313      34.198   5.908  28.801  1.00  0.65           H  
ATOM   4961  HA  HIS A 313      35.379   3.326  29.101  1.00  0.65           H  
ATOM   4962 1HB  HIS A 313      36.320   5.259  27.802  1.00  0.65           H  
ATOM   4963 2HB  HIS A 313      36.807   5.977  29.311  1.00  0.65           H  
ATOM   4964  HD2 HIS A 313      38.182   3.467  26.765  1.00  0.65           H  
ATOM   4965  HE1 HIS A 313      40.588   3.064  30.253  1.00  0.65           H  
ATOM   4966  HE2 HIS A 313      40.345   2.467  27.785  1.00  0.65           H  
ATOM   4967  N   PRO A 314      36.004   3.115  31.661  1.00  0.66           N  
ATOM   4968  CA  PRO A 314      36.257   2.949  33.086  1.00  0.66           C  
ATOM   4969  C   PRO A 314      37.242   3.942  33.695  1.00  0.66           C  
ATOM   4970  O   PRO A 314      37.083   4.342  34.846  1.00  0.66           O  
ATOM   4971  CB  PRO A 314      36.821   1.529  33.139  1.00  0.66           C  
ATOM   4972  CG  PRO A 314      36.154   0.820  31.991  1.00  0.66           C  
ATOM   4973  CD  PRO A 314      36.070   1.849  30.894  1.00  0.66           C  
ATOM   4974  HA  PRO A 314      35.298   2.997  33.618  1.00  0.66           H  
ATOM   4975 1HB  PRO A 314      37.918   1.560  33.043  1.00  0.66           H  
ATOM   4976 2HB  PRO A 314      36.598   1.072  34.114  1.00  0.66           H  
ATOM   4977 1HG  PRO A 314      36.740  -0.063  31.700  1.00  0.66           H  
ATOM   4978 2HG  PRO A 314      35.162   0.458  32.301  1.00  0.66           H  
ATOM   4979 1HD  PRO A 314      36.958   1.814  30.246  1.00  0.66           H  
ATOM   4980 2HD  PRO A 314      35.130   1.657  30.355  1.00  0.66           H  
ATOM   4981  N   LYS A 315      38.238   4.391  32.933  1.00  0.69           N  
ATOM   4982  CA  LYS A 315      39.223   5.335  33.461  1.00  0.69           C  
ATOM   4983  C   LYS A 315      38.617   6.658  33.864  1.00  0.69           C  
ATOM   4984  O   LYS A 315      39.198   7.409  34.646  1.00  0.69           O  
ATOM   4985  CB  LYS A 315      40.332   5.605  32.478  1.00  0.69           C  
ATOM   4986  CG  LYS A 315      41.394   6.604  32.995  1.00  0.69           C  
ATOM   4987  CD  LYS A 315      42.182   6.038  34.171  1.00  0.69           C  
ATOM   4988  CE  LYS A 315      43.239   7.030  34.708  1.00  0.69           C  
ATOM   4989  NZ  LYS A 315      44.361   7.285  33.739  1.00  0.69           N  
ATOM   4990  H   LYS A 315      38.343   4.102  31.957  1.00  0.69           H  
ATOM   4991  HA  LYS A 315      39.665   4.893  34.354  1.00  0.69           H  
ATOM   4992 1HB  LYS A 315      40.827   4.679  32.207  1.00  0.69           H  
ATOM   4993 2HB  LYS A 315      39.879   6.013  31.593  1.00  0.69           H  
ATOM   4994 1HG  LYS A 315      42.092   6.836  32.200  1.00  0.69           H  
ATOM   4995 2HG  LYS A 315      40.902   7.530  33.295  1.00  0.69           H  
ATOM   4996 1HD  LYS A 315      41.491   5.788  34.977  1.00  0.69           H  
ATOM   4997 2HD  LYS A 315      42.691   5.128  33.858  1.00  0.69           H  
ATOM   4998 1HE  LYS A 315      42.752   7.977  34.936  1.00  0.69           H  
ATOM   4999 2HE  LYS A 315      43.660   6.621  35.625  1.00  0.69           H  
ATOM   5000 1HZ  LYS A 315      45.016   7.926  34.152  1.00  0.69           H  
ATOM   5001 2HZ  LYS A 315      44.828   6.418  33.532  1.00  0.69           H  
ATOM   5002 3HZ  LYS A 315      44.021   7.695  32.855  1.00  0.69           H  
ATOM   5003  N   LEU A 316      37.510   7.010  33.235  1.00  0.71           N  
ATOM   5004  CA  LEU A 316      36.909   8.297  33.452  1.00  0.71           C  
ATOM   5005  C   LEU A 316      35.911   8.233  34.608  1.00  0.71           C  
ATOM   5006  O   LEU A 316      35.432   9.254  35.105  1.00  0.71           O  
ATOM   5007  CB  LEU A 316      36.256   8.686  32.135  1.00  0.71           C  
ATOM   5008  CG  LEU A 316      37.282   8.689  30.985  1.00  0.71           C  
ATOM   5009  CD1 LEU A 316      36.613   8.969  29.676  1.00  0.71           C  
ATOM   5010  CD2 LEU A 316      38.354   9.686  31.286  1.00  0.71           C  
ATOM   5011  H   LEU A 316      37.040   6.352  32.613  1.00  0.71           H  
ATOM   5012  HA  LEU A 316      37.690   9.016  33.698  1.00  0.71           H  
ATOM   5013 1HB  LEU A 316      35.473   7.963  31.897  1.00  0.71           H  
ATOM   5014 2HB  LEU A 316      35.814   9.674  32.219  1.00  0.71           H  
ATOM   5015  HG  LEU A 316      37.731   7.695  30.914  1.00  0.71           H  
ATOM   5016 1HD1 LEU A 316      37.348   8.940  28.878  1.00  0.71           H  
ATOM   5017 2HD1 LEU A 316      35.849   8.212  29.494  1.00  0.71           H  
ATOM   5018 3HD1 LEU A 316      36.154   9.942  29.714  1.00  0.71           H  
ATOM   5019 1HD2 LEU A 316      39.079   9.655  30.508  1.00  0.71           H  
ATOM   5020 2HD2 LEU A 316      37.932  10.684  31.354  1.00  0.71           H  
ATOM   5021 3HD2 LEU A 316      38.839   9.435  32.230  1.00  0.71           H  
ATOM   5022  N   LEU A 317      35.624   7.024  35.098  1.00  0.73           N  
ATOM   5023  CA  LEU A 317      34.653   6.854  36.173  1.00  0.73           C  
ATOM   5024  C   LEU A 317      35.379   6.911  37.507  1.00  0.73           C  
ATOM   5025  O   LEU A 317      35.478   5.925  38.241  1.00  0.73           O  
ATOM   5026  CB  LEU A 317      33.908   5.534  35.980  1.00  0.73           C  
ATOM   5027  CG  LEU A 317      33.177   5.428  34.629  1.00  0.73           C  
ATOM   5028  CD1 LEU A 317      32.469   4.089  34.513  1.00  0.73           C  
ATOM   5029  CD2 LEU A 317      32.226   6.573  34.526  1.00  0.73           C  
ATOM   5030  H   LEU A 317      36.091   6.193  34.741  1.00  0.73           H  
ATOM   5031  HA  LEU A 317      33.933   7.671  36.142  1.00  0.73           H  
ATOM   5032 1HB  LEU A 317      34.628   4.718  36.041  1.00  0.73           H  
ATOM   5033 2HB  LEU A 317      33.175   5.423  36.781  1.00  0.73           H  
ATOM   5034  HG  LEU A 317      33.906   5.486  33.812  1.00  0.73           H  
ATOM   5035 1HD1 LEU A 317      31.965   4.021  33.554  1.00  0.73           H  
ATOM   5036 2HD1 LEU A 317      33.193   3.284  34.593  1.00  0.73           H  
ATOM   5037 3HD1 LEU A 317      31.738   3.997  35.313  1.00  0.73           H  
ATOM   5038 1HD2 LEU A 317      31.709   6.529  33.580  1.00  0.73           H  
ATOM   5039 2HD2 LEU A 317      31.510   6.522  35.338  1.00  0.73           H  
ATOM   5040 3HD2 LEU A 317      32.785   7.504  34.596  1.00  0.73           H  
ATOM   5041  N   VAL A 318      35.920   8.085  37.780  1.00  0.74           N  
ATOM   5042  CA  VAL A 318      36.784   8.314  38.923  1.00  0.74           C  
ATOM   5043  C   VAL A 318      36.372   9.491  39.778  1.00  0.74           C  
ATOM   5044  O   VAL A 318      35.519  10.292  39.400  1.00  0.74           O  
ATOM   5045  CB  VAL A 318      38.228   8.520  38.438  1.00  0.74           C  
ATOM   5046  CG1 VAL A 318      38.715   7.275  37.702  1.00  0.74           C  
ATOM   5047  CG2 VAL A 318      38.274   9.727  37.517  1.00  0.74           C  
ATOM   5048  H   VAL A 318      35.748   8.825  37.098  1.00  0.74           H  
ATOM   5049  HA  VAL A 318      36.759   7.420  39.546  1.00  0.74           H  
ATOM   5050  HB  VAL A 318      38.881   8.683  39.293  1.00  0.74           H  
ATOM   5051 1HG1 VAL A 318      39.737   7.426  37.362  1.00  0.74           H  
ATOM   5052 2HG1 VAL A 318      38.677   6.417  38.371  1.00  0.74           H  
ATOM   5053 3HG1 VAL A 318      38.085   7.084  36.845  1.00  0.74           H  
ATOM   5054 1HG2 VAL A 318      39.294   9.881  37.173  1.00  0.74           H  
ATOM   5055 2HG2 VAL A 318      37.626   9.557  36.659  1.00  0.74           H  
ATOM   5056 3HG2 VAL A 318      37.935  10.608  38.056  1.00  0.74           H  
ATOM   5057  N   ASN A 319      36.971   9.569  40.963  1.00  0.74           N  
ATOM   5058  CA  ASN A 319      36.758  10.658  41.916  1.00  0.74           C  
ATOM   5059  C   ASN A 319      35.286  10.815  42.288  1.00  0.74           C  
ATOM   5060  O   ASN A 319      34.793  11.924  42.488  1.00  0.74           O  
ATOM   5061  CB  ASN A 319      37.304  11.959  41.352  1.00  0.74           C  
ATOM   5062  CG  ASN A 319      38.787  11.894  41.091  1.00  0.74           C  
ATOM   5063  OD1 ASN A 319      39.543  11.285  41.858  1.00  0.74           O  
ATOM   5064  ND2 ASN A 319      39.216  12.507  40.017  1.00  0.74           N  
ATOM   5065  H   ASN A 319      37.637   8.850  41.205  1.00  0.74           H  
ATOM   5066  HA  ASN A 319      37.299  10.422  42.834  1.00  0.74           H  
ATOM   5067 1HB  ASN A 319      36.792  12.216  40.426  1.00  0.74           H  
ATOM   5068 2HB  ASN A 319      37.111  12.765  42.060  1.00  0.74           H  
ATOM   5069 1HD2 ASN A 319      40.191  12.498  39.791  1.00  0.74           H  
ATOM   5070 2HD2 ASN A 319      38.568  12.986  39.424  1.00  0.74           H  
ATOM   5071  N   GLY A 320      34.592   9.685  42.395  1.00  0.72           N  
ATOM   5072  CA  GLY A 320      33.185   9.660  42.760  1.00  0.72           C  
ATOM   5073  C   GLY A 320      32.235   9.903  41.582  1.00  0.72           C  
ATOM   5074  O   GLY A 320      31.020   9.912  41.775  1.00  0.72           O  
ATOM   5075  H   GLY A 320      35.063   8.812  42.212  1.00  0.72           H  
ATOM   5076 1HA  GLY A 320      32.954   8.696  43.212  1.00  0.72           H  
ATOM   5077 2HA  GLY A 320      33.005  10.413  43.526  1.00  0.72           H  
ATOM   5078  N   ARG A 321      32.761  10.091  40.367  1.00  0.71           N  
ATOM   5079  CA  ARG A 321      31.895  10.357  39.228  1.00  0.71           C  
ATOM   5080  C   ARG A 321      31.210   9.056  38.771  1.00  0.71           C  
ATOM   5081  O   ARG A 321      31.900   8.068  38.523  1.00  0.71           O  
ATOM   5082  CB  ARG A 321      32.716  10.918  38.069  1.00  0.71           C  
ATOM   5083  CG  ARG A 321      31.909  11.424  36.865  1.00  0.71           C  
ATOM   5084  CD  ARG A 321      32.814  11.950  35.769  1.00  0.71           C  
ATOM   5085  NE  ARG A 321      32.061  12.455  34.610  1.00  0.71           N  
ATOM   5086  CZ  ARG A 321      31.667  13.732  34.430  1.00  0.71           C  
ATOM   5087  NH1 ARG A 321      31.974  14.660  35.317  1.00  0.71           N  
ATOM   5088  NH2 ARG A 321      30.970  14.046  33.352  1.00  0.71           N  
ATOM   5089  H   ARG A 321      33.769  10.093  40.221  1.00  0.71           H  
ATOM   5090  HA  ARG A 321      31.182  11.110  39.534  1.00  0.71           H  
ATOM   5091 1HB  ARG A 321      33.336  11.739  38.430  1.00  0.71           H  
ATOM   5092 2HB  ARG A 321      33.394  10.142  37.701  1.00  0.71           H  
ATOM   5093 1HG  ARG A 321      31.316  10.599  36.459  1.00  0.71           H  
ATOM   5094 2HG  ARG A 321      31.243  12.225  37.180  1.00  0.71           H  
ATOM   5095 1HD  ARG A 321      33.428  12.761  36.160  1.00  0.71           H  
ATOM   5096 2HD  ARG A 321      33.464  11.140  35.425  1.00  0.71           H  
ATOM   5097  HE  ARG A 321      31.794  11.789  33.889  1.00  0.71           H  
ATOM   5098 1HH1 ARG A 321      32.511  14.418  36.139  1.00  0.71           H  
ATOM   5099 2HH1 ARG A 321      31.678  15.615  35.172  1.00  0.71           H  
ATOM   5100 1HH2 ARG A 321      30.730  13.303  32.669  1.00  0.71           H  
ATOM   5101 2HH2 ARG A 321      30.670  14.994  33.196  1.00  0.71           H  
ATOM   5102  N   PRO A 322      29.869   8.999  38.703  1.00  0.69           N  
ATOM   5103  CA  PRO A 322      29.089   7.856  38.274  1.00  0.69           C  
ATOM   5104  C   PRO A 322      29.097   7.748  36.769  1.00  0.69           C  
ATOM   5105  O   PRO A 322      29.327   8.744  36.079  1.00  0.69           O  
ATOM   5106  CB  PRO A 322      27.696   8.186  38.793  1.00  0.69           C  
ATOM   5107  CG  PRO A 322      27.632   9.681  38.731  1.00  0.69           C  
ATOM   5108  CD  PRO A 322      29.037  10.159  39.083  1.00  0.69           C  
ATOM   5109  HA  PRO A 322      29.489   6.943  38.739  1.00  0.69           H  
ATOM   5110 1HB  PRO A 322      26.937   7.704  38.151  1.00  0.69           H  
ATOM   5111 2HB  PRO A 322      27.566   7.789  39.809  1.00  0.69           H  
ATOM   5112 1HG  PRO A 322      27.331   9.972  37.720  1.00  0.69           H  
ATOM   5113 2HG  PRO A 322      26.864  10.062  39.417  1.00  0.69           H  
ATOM   5114 1HD  PRO A 322      29.268  11.034  38.466  1.00  0.69           H  
ATOM   5115 2HD  PRO A 322      29.111  10.362  40.165  1.00  0.69           H  
ATOM   5116  N   ALA A 323      28.773   6.574  36.247  1.00  0.68           N  
ATOM   5117  CA  ALA A 323      28.493   6.500  34.823  1.00  0.68           C  
ATOM   5118  C   ALA A 323      27.258   7.356  34.565  1.00  0.68           C  
ATOM   5119  O   ALA A 323      26.302   7.311  35.341  1.00  0.68           O  
ATOM   5120  CB  ALA A 323      28.282   5.065  34.381  1.00  0.68           C  
ATOM   5121  H   ALA A 323      28.657   5.761  36.833  1.00  0.68           H  
ATOM   5122  HA  ALA A 323      29.325   6.926  34.272  1.00  0.68           H  
ATOM   5123 1HB  ALA A 323      28.062   5.037  33.320  1.00  0.68           H  
ATOM   5124 2HB  ALA A 323      29.184   4.487  34.580  1.00  0.68           H  
ATOM   5125 3HB  ALA A 323      27.446   4.637  34.930  1.00  0.68           H  
ATOM   5126  N   ARG A 324      27.246   8.077  33.454  1.00  0.68           N  
ATOM   5127  CA  ARG A 324      26.119   8.929  33.089  1.00  0.68           C  
ATOM   5128  C   ARG A 324      25.240   8.367  31.971  1.00  0.68           C  
ATOM   5129  O   ARG A 324      24.138   8.864  31.749  1.00  0.68           O  
ATOM   5130  CB  ARG A 324      26.624  10.305  32.678  1.00  0.68           C  
ATOM   5131  CG  ARG A 324      27.370  11.083  33.759  1.00  0.68           C  
ATOM   5132  CD  ARG A 324      26.477  11.464  34.879  1.00  0.68           C  
ATOM   5133  NE  ARG A 324      27.152  12.302  35.860  1.00  0.68           N  
ATOM   5134  CZ  ARG A 324      26.592  12.730  37.010  1.00  0.68           C  
ATOM   5135  NH1 ARG A 324      25.358  12.386  37.305  1.00  0.68           N  
ATOM   5136  NH2 ARG A 324      27.279  13.496  37.841  1.00  0.68           N  
ATOM   5137  H   ARG A 324      28.076   8.092  32.881  1.00  0.68           H  
ATOM   5138  HA  ARG A 324      25.494   9.053  33.974  1.00  0.68           H  
ATOM   5139 1HB  ARG A 324      27.334  10.185  31.877  1.00  0.68           H  
ATOM   5140 2HB  ARG A 324      25.801  10.914  32.306  1.00  0.68           H  
ATOM   5141 1HG  ARG A 324      28.166  10.457  34.167  1.00  0.68           H  
ATOM   5142 2HG  ARG A 324      27.809  11.985  33.326  1.00  0.68           H  
ATOM   5143 1HD  ARG A 324      25.618  12.010  34.495  1.00  0.68           H  
ATOM   5144 2HD  ARG A 324      26.137  10.557  35.385  1.00  0.68           H  
ATOM   5145  HE  ARG A 324      28.101  12.584  35.662  1.00  0.68           H  
ATOM   5146 1HH1 ARG A 324      24.833  11.798  36.671  1.00  0.68           H  
ATOM   5147 2HH1 ARG A 324      24.935  12.706  38.165  1.00  0.68           H  
ATOM   5148 1HH2 ARG A 324      28.226  13.764  37.616  1.00  0.68           H  
ATOM   5149 2HH2 ARG A 324      26.854  13.817  38.700  1.00  0.68           H  
ATOM   5150  N   TYR A 325      25.731   7.360  31.246  1.00  0.68           N  
ATOM   5151  CA  TYR A 325      24.982   6.820  30.108  1.00  0.68           C  
ATOM   5152  C   TYR A 325      24.881   5.304  30.210  1.00  0.68           C  
ATOM   5153  O   TYR A 325      25.820   4.641  30.655  1.00  0.68           O  
ATOM   5154  CB  TYR A 325      25.665   7.216  28.797  1.00  0.68           C  
ATOM   5155  CG  TYR A 325      25.794   8.708  28.645  1.00  0.68           C  
ATOM   5156  CD1 TYR A 325      26.892   9.319  29.185  1.00  0.68           C  
ATOM   5157  CD2 TYR A 325      24.823   9.474  28.019  1.00  0.68           C  
ATOM   5158  CE1 TYR A 325      27.021  10.669  29.121  1.00  0.68           C  
ATOM   5159  CE2 TYR A 325      24.978  10.857  27.958  1.00  0.68           C  
ATOM   5160  CZ  TYR A 325      26.079  11.440  28.519  1.00  0.68           C  
ATOM   5161  OH  TYR A 325      26.260  12.811  28.497  1.00  0.68           O  
ATOM   5162  H   TYR A 325      26.631   6.975  31.485  1.00  0.68           H  
ATOM   5163  HA  TYR A 325      23.969   7.222  30.121  1.00  0.68           H  
ATOM   5164 1HB  TYR A 325      26.663   6.784  28.770  1.00  0.68           H  
ATOM   5165 2HB  TYR A 325      25.104   6.824  27.947  1.00  0.68           H  
ATOM   5166  HD1 TYR A 325      27.659   8.722  29.686  1.00  0.68           H  
ATOM   5167  HD2 TYR A 325      23.945   9.002  27.593  1.00  0.68           H  
ATOM   5168  HE1 TYR A 325      27.863  11.129  29.558  1.00  0.68           H  
ATOM   5169  HE2 TYR A 325      24.229  11.483  27.488  1.00  0.68           H  
ATOM   5170  HH  TYR A 325      25.881  13.199  27.677  1.00  0.68           H  
ATOM   5171  N   LYS A 326      23.751   4.752  29.775  1.00  0.69           N  
ATOM   5172  CA  LYS A 326      23.578   3.306  29.783  1.00  0.69           C  
ATOM   5173  C   LYS A 326      24.466   2.677  28.709  1.00  0.69           C  
ATOM   5174  O   LYS A 326      24.698   3.313  27.680  1.00  0.69           O  
ATOM   5175  CB  LYS A 326      22.128   2.946  29.478  1.00  0.69           C  
ATOM   5176  CG  LYS A 326      21.727   3.260  28.040  1.00  0.69           C  
ATOM   5177  CD  LYS A 326      20.267   2.960  27.788  1.00  0.69           C  
ATOM   5178  CE  LYS A 326      19.884   3.226  26.338  1.00  0.69           C  
ATOM   5179  NZ  LYS A 326      18.435   2.995  26.109  1.00  0.69           N  
ATOM   5180  H   LYS A 326      23.008   5.347  29.429  1.00  0.69           H  
ATOM   5181  HA  LYS A 326      23.835   2.945  30.770  1.00  0.69           H  
ATOM   5182 1HB  LYS A 326      21.975   1.880  29.643  1.00  0.69           H  
ATOM   5183 2HB  LYS A 326      21.461   3.487  30.149  1.00  0.69           H  
ATOM   5184 1HG  LYS A 326      21.916   4.314  27.827  1.00  0.69           H  
ATOM   5185 2HG  LYS A 326      22.333   2.653  27.361  1.00  0.69           H  
ATOM   5186 1HD  LYS A 326      20.061   1.916  28.027  1.00  0.69           H  
ATOM   5187 2HD  LYS A 326      19.646   3.593  28.429  1.00  0.69           H  
ATOM   5188 1HE  LYS A 326      20.116   4.263  26.088  1.00  0.69           H  
ATOM   5189 2HE  LYS A 326      20.457   2.568  25.691  1.00  0.69           H  
ATOM   5190 1HZ  LYS A 326      18.202   3.194  25.153  1.00  0.69           H  
ATOM   5191 2HZ  LYS A 326      18.185   2.051  26.332  1.00  0.69           H  
ATOM   5192 3HZ  LYS A 326      17.919   3.645  26.720  1.00  0.69           H  
ATOM   5193  N   PRO A 327      24.996   1.461  28.906  1.00  0.69           N  
ATOM   5194  CA  PRO A 327      25.644   0.683  27.875  1.00  0.69           C  
ATOM   5195  C   PRO A 327      24.696   0.399  26.714  1.00  0.69           C  
ATOM   5196  O   PRO A 327      23.545   0.014  26.941  1.00  0.69           O  
ATOM   5197  CB  PRO A 327      26.008  -0.612  28.610  1.00  0.69           C  
ATOM   5198  CG  PRO A 327      26.117  -0.206  30.062  1.00  0.69           C  
ATOM   5199  CD  PRO A 327      25.058   0.863  30.252  1.00  0.69           C  
ATOM   5200  HA  PRO A 327      26.535   1.214  27.548  1.00  0.69           H  
ATOM   5201 1HB  PRO A 327      25.239  -1.376  28.426  1.00  0.69           H  
ATOM   5202 2HB  PRO A 327      26.950  -1.005  28.214  1.00  0.69           H  
ATOM   5203 1HG  PRO A 327      25.966  -1.081  30.716  1.00  0.69           H  
ATOM   5204 2HG  PRO A 327      27.129   0.172  30.263  1.00  0.69           H  
ATOM   5205 1HD  PRO A 327      24.087   0.432  30.539  1.00  0.69           H  
ATOM   5206 2HD  PRO A 327      25.448   1.580  30.991  1.00  0.69           H  
ATOM   5207  N   ILE A 328      25.185   0.513  25.486  1.00  0.69           N  
ATOM   5208  CA  ILE A 328      24.372   0.143  24.323  1.00  0.69           C  
ATOM   5209  C   ILE A 328      25.242  -0.238  23.130  1.00  0.69           C  
ATOM   5210  O   ILE A 328      26.185   0.472  22.814  1.00  0.69           O  
ATOM   5211  CB  ILE A 328      23.418   1.296  23.932  1.00  0.69           C  
ATOM   5212  CG1 ILE A 328      22.472   0.836  22.791  1.00  0.69           C  
ATOM   5213  CG2 ILE A 328      24.231   2.511  23.502  1.00  0.69           C  
ATOM   5214  CD1 ILE A 328      21.300   1.744  22.535  1.00  0.69           C  
ATOM   5215  H   ILE A 328      26.129   0.887  25.378  1.00  0.69           H  
ATOM   5216  HA  ILE A 328      23.768  -0.722  24.587  1.00  0.69           H  
ATOM   5217  HB  ILE A 328      22.800   1.560  24.791  1.00  0.69           H  
ATOM   5218 1HG1 ILE A 328      23.041   0.777  21.874  1.00  0.69           H  
ATOM   5219 2HG1 ILE A 328      22.092  -0.157  23.028  1.00  0.69           H  
ATOM   5220 1HG2 ILE A 328      23.565   3.327  23.233  1.00  0.69           H  
ATOM   5221 2HG2 ILE A 328      24.881   2.827  24.323  1.00  0.69           H  
ATOM   5222 3HG2 ILE A 328      24.831   2.234  22.645  1.00  0.69           H  
ATOM   5223 1HD1 ILE A 328      20.708   1.339  21.713  1.00  0.69           H  
ATOM   5224 2HD1 ILE A 328      20.687   1.807  23.425  1.00  0.69           H  
ATOM   5225 3HD1 ILE A 328      21.657   2.723  22.272  1.00  0.69           H  
ATOM   5226  N   LYS A 329      24.901  -1.294  22.404  1.00  0.70           N  
ATOM   5227  CA  LYS A 329      25.687  -1.588  21.205  1.00  0.70           C  
ATOM   5228  C   LYS A 329      25.522  -0.486  20.185  1.00  0.70           C  
ATOM   5229  O   LYS A 329      24.414   0.013  19.972  1.00  0.70           O  
ATOM   5230  CB  LYS A 329      25.358  -2.953  20.605  1.00  0.70           C  
ATOM   5231  CG  LYS A 329      25.841  -4.115  21.448  1.00  0.70           C  
ATOM   5232  CD  LYS A 329      25.555  -5.450  20.795  1.00  0.70           C  
ATOM   5233  CE  LYS A 329      26.060  -6.601  21.657  1.00  0.70           C  
ATOM   5234  NZ  LYS A 329      25.774  -7.926  21.036  1.00  0.70           N  
ATOM   5235  H   LYS A 329      24.123  -1.881  22.677  1.00  0.70           H  
ATOM   5236  HA  LYS A 329      26.732  -1.608  21.463  1.00  0.70           H  
ATOM   5237 1HB  LYS A 329      24.277  -3.050  20.469  1.00  0.70           H  
ATOM   5238 2HB  LYS A 329      25.827  -3.037  19.620  1.00  0.70           H  
ATOM   5239 1HG  LYS A 329      26.924  -4.023  21.558  1.00  0.70           H  
ATOM   5240 2HG  LYS A 329      25.382  -4.080  22.434  1.00  0.70           H  
ATOM   5241 1HD  LYS A 329      24.481  -5.560  20.636  1.00  0.70           H  
ATOM   5242 2HD  LYS A 329      26.060  -5.490  19.826  1.00  0.70           H  
ATOM   5243 1HE  LYS A 329      27.139  -6.496  21.792  1.00  0.70           H  
ATOM   5244 2HE  LYS A 329      25.577  -6.555  22.633  1.00  0.70           H  
ATOM   5245 1HZ  LYS A 329      26.124  -8.662  21.633  1.00  0.70           H  
ATOM   5246 2HZ  LYS A 329      24.777  -8.036  20.916  1.00  0.70           H  
ATOM   5247 3HZ  LYS A 329      26.231  -7.977  20.134  1.00  0.70           H  
ATOM   5248  N   ALA A 330      26.616  -0.154  19.512  1.00  0.71           N  
ATOM   5249  CA  ALA A 330      26.600   0.881  18.497  1.00  0.71           C  
ATOM   5250  C   ALA A 330      25.594   0.588  17.397  1.00  0.71           C  
ATOM   5251  O   ALA A 330      24.911   1.499  16.937  1.00  0.71           O  
ATOM   5252  CB  ALA A 330      27.986   1.028  17.928  1.00  0.71           C  
ATOM   5253  H   ALA A 330      27.503  -0.603  19.754  1.00  0.71           H  
ATOM   5254  HA  ALA A 330      26.302   1.809  18.968  1.00  0.71           H  
ATOM   5255 1HB  ALA A 330      28.006   1.812  17.189  1.00  0.71           H  
ATOM   5256 2HB  ALA A 330      28.660   1.268  18.741  1.00  0.71           H  
ATOM   5257 3HB  ALA A 330      28.298   0.104  17.478  1.00  0.71           H  
ATOM   5258  N   GLY A 331      25.435  -0.677  17.011  1.00  0.72           N  
ATOM   5259  CA  GLY A 331      24.457  -1.020  15.990  1.00  0.72           C  
ATOM   5260  C   GLY A 331      23.068  -0.537  16.405  1.00  0.72           C  
ATOM   5261  O   GLY A 331      22.410   0.197  15.663  1.00  0.72           O  
ATOM   5262  H   GLY A 331      26.030  -1.412  17.387  1.00  0.72           H  
ATOM   5263 1HA  GLY A 331      24.744  -0.563  15.043  1.00  0.72           H  
ATOM   5264 2HA  GLY A 331      24.451  -2.100  15.847  1.00  0.72           H  
ATOM   5265  N   ASP A 332      22.617  -0.951  17.596  1.00  0.75           N  
ATOM   5266  CA  ASP A 332      21.300  -0.566  18.101  1.00  0.75           C  
ATOM   5267  C   ASP A 332      21.178   0.938  18.282  1.00  0.75           C  
ATOM   5268  O   ASP A 332      20.131   1.525  18.005  1.00  0.75           O  
ATOM   5269  CB  ASP A 332      21.002  -1.251  19.436  1.00  0.75           C  
ATOM   5270  CG  ASP A 332      20.723  -2.759  19.299  1.00  0.75           C  
ATOM   5271  OD1 ASP A 332      20.530  -3.224  18.198  1.00  0.75           O  
ATOM   5272  OD2 ASP A 332      20.699  -3.427  20.308  1.00  0.75           O  
ATOM   5273  H   ASP A 332      23.216  -1.535  18.164  1.00  0.75           H  
ATOM   5274  HA  ASP A 332      20.550  -0.881  17.380  1.00  0.75           H  
ATOM   5275 1HB  ASP A 332      21.856  -1.109  20.106  1.00  0.75           H  
ATOM   5276 2HB  ASP A 332      20.141  -0.774  19.903  1.00  0.75           H  
ATOM   5277  N   PHE A 333      22.260   1.583  18.712  1.00  0.79           N  
ATOM   5278  CA  PHE A 333      22.226   3.018  18.931  1.00  0.79           C  
ATOM   5279  C   PHE A 333      21.936   3.710  17.602  1.00  0.79           C  
ATOM   5280  O   PHE A 333      21.037   4.543  17.517  1.00  0.79           O  
ATOM   5281  CB  PHE A 333      23.533   3.475  19.592  1.00  0.79           C  
ATOM   5282  CG  PHE A 333      23.607   4.925  19.992  1.00  0.79           C  
ATOM   5283  CD1 PHE A 333      22.750   5.396  20.975  1.00  0.79           C  
ATOM   5284  CD2 PHE A 333      24.567   5.796  19.479  1.00  0.79           C  
ATOM   5285  CE1 PHE A 333      22.802   6.688  21.413  1.00  0.79           C  
ATOM   5286  CE2 PHE A 333      24.634   7.107  19.936  1.00  0.79           C  
ATOM   5287  CZ  PHE A 333      23.732   7.546  20.903  1.00  0.79           C  
ATOM   5288  H   PHE A 333      23.109   1.059  18.932  1.00  0.79           H  
ATOM   5289  HA  PHE A 333      21.409   3.244  19.615  1.00  0.79           H  
ATOM   5290 1HB  PHE A 333      23.715   2.866  20.473  1.00  0.79           H  
ATOM   5291 2HB  PHE A 333      24.348   3.281  18.905  1.00  0.79           H  
ATOM   5292  HD1 PHE A 333      22.009   4.725  21.394  1.00  0.79           H  
ATOM   5293  HD2 PHE A 333      25.268   5.440  18.722  1.00  0.79           H  
ATOM   5294  HE1 PHE A 333      22.101   7.024  22.173  1.00  0.79           H  
ATOM   5295  HE2 PHE A 333      25.387   7.789  19.531  1.00  0.79           H  
ATOM   5296  HZ  PHE A 333      23.757   8.560  21.265  1.00  0.79           H  
ATOM   5297  N   ILE A 334      22.645   3.311  16.546  1.00  0.85           N  
ATOM   5298  CA  ILE A 334      22.445   3.892  15.221  1.00  0.85           C  
ATOM   5299  C   ILE A 334      21.019   3.650  14.729  1.00  0.85           C  
ATOM   5300  O   ILE A 334      20.364   4.564  14.211  1.00  0.85           O  
ATOM   5301  CB  ILE A 334      23.437   3.296  14.216  1.00  0.85           C  
ATOM   5302  CG1 ILE A 334      24.862   3.760  14.565  1.00  0.85           C  
ATOM   5303  CG2 ILE A 334      23.041   3.725  12.796  1.00  0.85           C  
ATOM   5304  CD1 ILE A 334      25.942   2.990  13.847  1.00  0.85           C  
ATOM   5305  H   ILE A 334      23.365   2.596  16.671  1.00  0.85           H  
ATOM   5306  HA  ILE A 334      22.615   4.963  15.283  1.00  0.85           H  
ATOM   5307  HB  ILE A 334      23.418   2.207  14.292  1.00  0.85           H  
ATOM   5308 1HG1 ILE A 334      24.959   4.810  14.310  1.00  0.85           H  
ATOM   5309 2HG1 ILE A 334      25.013   3.653  15.638  1.00  0.85           H  
ATOM   5310 1HG2 ILE A 334      23.739   3.297  12.080  1.00  0.85           H  
ATOM   5311 2HG2 ILE A 334      22.034   3.369  12.579  1.00  0.85           H  
ATOM   5312 3HG2 ILE A 334      23.066   4.813  12.726  1.00  0.85           H  
ATOM   5313 1HD1 ILE A 334      26.919   3.372  14.145  1.00  0.85           H  
ATOM   5314 2HD1 ILE A 334      25.867   1.933  14.118  1.00  0.85           H  
ATOM   5315 3HD1 ILE A 334      25.819   3.103  12.773  1.00  0.85           H  
ATOM   5316  N   ILE A 335      20.517   2.430  14.912  1.00  0.95           N  
ATOM   5317  CA  ILE A 335      19.166   2.111  14.476  1.00  0.95           C  
ATOM   5318  C   ILE A 335      18.158   3.018  15.161  1.00  0.95           C  
ATOM   5319  O   ILE A 335      17.258   3.557  14.515  1.00  0.95           O  
ATOM   5320  CB  ILE A 335      18.828   0.642  14.780  1.00  0.95           C  
ATOM   5321  CG1 ILE A 335      19.667  -0.274  13.884  1.00  0.95           C  
ATOM   5322  CG2 ILE A 335      17.339   0.390  14.600  1.00  0.95           C  
ATOM   5323  CD1 ILE A 335      19.644  -1.724  14.310  1.00  0.95           C  
ATOM   5324  H   ILE A 335      21.099   1.705  15.339  1.00  0.95           H  
ATOM   5325  HA  ILE A 335      19.101   2.271  13.401  1.00  0.95           H  
ATOM   5326  HB  ILE A 335      19.103   0.424  15.810  1.00  0.95           H  
ATOM   5327 1HG1 ILE A 335      19.290  -0.208  12.865  1.00  0.95           H  
ATOM   5328 2HG1 ILE A 335      20.696   0.075  13.891  1.00  0.95           H  
ATOM   5329 1HG2 ILE A 335      17.118  -0.650  14.834  1.00  0.95           H  
ATOM   5330 2HG2 ILE A 335      16.776   1.039  15.269  1.00  0.95           H  
ATOM   5331 3HG2 ILE A 335      17.056   0.598  13.568  1.00  0.95           H  
ATOM   5332 1HD1 ILE A 335      20.259  -2.311  13.632  1.00  0.95           H  
ATOM   5333 2HD1 ILE A 335      20.040  -1.814  15.321  1.00  0.95           H  
ATOM   5334 3HD1 ILE A 335      18.624  -2.096  14.289  1.00  0.95           H  
ATOM   5335  N   LEU A 336      18.311   3.209  16.465  1.00  1.09           N  
ATOM   5336  CA  LEU A 336      17.422   4.094  17.188  1.00  1.09           C  
ATOM   5337  C   LEU A 336      17.540   5.542  16.733  1.00  1.09           C  
ATOM   5338  O   LEU A 336      16.533   6.232  16.598  1.00  1.09           O  
ATOM   5339  CB  LEU A 336      17.729   4.026  18.669  1.00  1.09           C  
ATOM   5340  CG  LEU A 336      17.374   2.746  19.357  1.00  1.09           C  
ATOM   5341  CD1 LEU A 336      17.940   2.779  20.759  1.00  1.09           C  
ATOM   5342  CD2 LEU A 336      15.869   2.603  19.365  1.00  1.09           C  
ATOM   5343  H   LEU A 336      19.060   2.729  16.964  1.00  1.09           H  
ATOM   5344  HA  LEU A 336      16.399   3.764  17.020  1.00  1.09           H  
ATOM   5345 1HB  LEU A 336      18.795   4.201  18.812  1.00  1.09           H  
ATOM   5346 2HB  LEU A 336      17.191   4.808  19.141  1.00  1.09           H  
ATOM   5347  HG  LEU A 336      17.815   1.903  18.827  1.00  1.09           H  
ATOM   5348 1HD1 LEU A 336      17.697   1.851  21.273  1.00  1.09           H  
ATOM   5349 2HD1 LEU A 336      19.023   2.889  20.698  1.00  1.09           H  
ATOM   5350 3HD1 LEU A 336      17.519   3.620  21.304  1.00  1.09           H  
ATOM   5351 1HD2 LEU A 336      15.595   1.674  19.865  1.00  1.09           H  
ATOM   5352 2HD2 LEU A 336      15.427   3.448  19.896  1.00  1.09           H  
ATOM   5353 3HD2 LEU A 336      15.503   2.586  18.338  1.00  1.09           H  
ATOM   5354  N   LEU A 337      18.757   6.000  16.433  1.00  1.31           N  
ATOM   5355  CA  LEU A 337      18.974   7.384  16.009  1.00  1.31           C  
ATOM   5356  C   LEU A 337      18.279   7.687  14.690  1.00  1.31           C  
ATOM   5357  O   LEU A 337      17.912   8.830  14.421  1.00  1.31           O  
ATOM   5358  CB  LEU A 337      20.463   7.693  15.900  1.00  1.31           C  
ATOM   5359  CG  LEU A 337      21.251   7.732  17.227  1.00  1.31           C  
ATOM   5360  CD1 LEU A 337      22.668   7.893  16.914  1.00  1.31           C  
ATOM   5361  CD2 LEU A 337      20.782   8.845  18.067  1.00  1.31           C  
ATOM   5362  H   LEU A 337      19.565   5.387  16.556  1.00  1.31           H  
ATOM   5363  HA  LEU A 337      18.553   8.044  16.759  1.00  1.31           H  
ATOM   5364 1HB  LEU A 337      20.921   6.932  15.270  1.00  1.31           H  
ATOM   5365 2HB  LEU A 337      20.584   8.658  15.414  1.00  1.31           H  
ATOM   5366  HG  LEU A 337      21.116   6.826  17.768  1.00  1.31           H  
ATOM   5367 1HD1 LEU A 337      23.227   7.932  17.818  1.00  1.31           H  
ATOM   5368 2HD1 LEU A 337      23.009   7.058  16.311  1.00  1.31           H  
ATOM   5369 3HD1 LEU A 337      22.791   8.823  16.372  1.00  1.31           H  
ATOM   5370 1HD2 LEU A 337      21.347   8.876  19.003  1.00  1.31           H  
ATOM   5371 2HD2 LEU A 337      20.924   9.768  17.526  1.00  1.31           H  
ATOM   5372 3HD2 LEU A 337      19.746   8.703  18.282  1.00  1.31           H  
ATOM   5373  N   ARG A 338      18.071   6.658  13.875  1.00  1.60           N  
ATOM   5374  CA  ARG A 338      17.381   6.814  12.605  1.00  1.60           C  
ATOM   5375  C   ARG A 338      15.850   6.906  12.757  1.00  1.60           C  
ATOM   5376  O   ARG A 338      15.146   7.122  11.766  1.00  1.60           O  
ATOM   5377  CB  ARG A 338      17.720   5.660  11.676  1.00  1.60           C  
ATOM   5378  CG  ARG A 338      19.161   5.620  11.196  1.00  1.60           C  
ATOM   5379  CD  ARG A 338      19.405   4.442  10.333  1.00  1.60           C  
ATOM   5380  NE  ARG A 338      20.778   4.370   9.884  1.00  1.60           N  
ATOM   5381  CZ  ARG A 338      21.266   3.416   9.067  1.00  1.60           C  
ATOM   5382  NH1 ARG A 338      20.474   2.469   8.610  1.00  1.60           N  
ATOM   5383  NH2 ARG A 338      22.536   3.432   8.727  1.00  1.60           N  
ATOM   5384  H   ARG A 338      18.447   5.742  14.134  1.00  1.60           H  
ATOM   5385  HA  ARG A 338      17.734   7.734  12.142  1.00  1.60           H  
ATOM   5386 1HB  ARG A 338      17.529   4.722  12.196  1.00  1.60           H  
ATOM   5387 2HB  ARG A 338      17.071   5.690  10.803  1.00  1.60           H  
ATOM   5388 1HG  ARG A 338      19.376   6.519  10.624  1.00  1.60           H  
ATOM   5389 2HG  ARG A 338      19.830   5.569  12.046  1.00  1.60           H  
ATOM   5390 1HD  ARG A 338      19.184   3.535  10.900  1.00  1.60           H  
ATOM   5391 2HD  ARG A 338      18.759   4.491   9.457  1.00  1.60           H  
ATOM   5392  HE  ARG A 338      21.419   5.078  10.216  1.00  1.60           H  
ATOM   5393 1HH1 ARG A 338      19.498   2.458   8.869  1.00  1.60           H  
ATOM   5394 2HH1 ARG A 338      20.844   1.751   7.997  1.00  1.60           H  
ATOM   5395 1HH2 ARG A 338      23.147   4.152   9.076  1.00  1.60           H  
ATOM   5396 2HH2 ARG A 338      22.918   2.706   8.101  1.00  1.60           H  
ATOM   5397  N   LYS A 339      15.323   6.719  13.977  1.00  1.93           N  
ATOM   5398  CA  LYS A 339      13.885   6.807  14.216  1.00  1.93           C  
ATOM   5399  C   LYS A 339      13.473   8.292  14.312  1.00  1.93           C  
ATOM   5400  O   LYS A 339      13.802   8.950  15.299  1.00  1.93           O  
ATOM   5401  CB  LYS A 339      13.542   6.070  15.520  1.00  1.93           C  
ATOM   5402  CG  LYS A 339      12.062   5.984  15.886  1.00  1.93           C  
ATOM   5403  CD  LYS A 339      11.878   5.128  17.158  1.00  1.93           C  
ATOM   5404  CE  LYS A 339      10.413   5.019  17.576  1.00  1.93           C  
ATOM   5405  NZ  LYS A 339      10.236   4.123  18.765  1.00  1.93           N  
ATOM   5406  H   LYS A 339      15.932   6.536  14.775  1.00  1.93           H  
ATOM   5407  HA  LYS A 339      13.387   6.305  13.396  1.00  1.93           H  
ATOM   5408 1HB  LYS A 339      13.947   5.054  15.480  1.00  1.93           H  
ATOM   5409 2HB  LYS A 339      14.042   6.576  16.348  1.00  1.93           H  
ATOM   5410 1HG  LYS A 339      11.682   6.986  16.076  1.00  1.93           H  
ATOM   5411 2HG  LYS A 339      11.498   5.544  15.064  1.00  1.93           H  
ATOM   5412 1HD  LYS A 339      12.275   4.127  16.980  1.00  1.93           H  
ATOM   5413 2HD  LYS A 339      12.445   5.581  17.976  1.00  1.93           H  
ATOM   5414 1HE  LYS A 339      10.043   6.010  17.827  1.00  1.93           H  
ATOM   5415 2HE  LYS A 339       9.830   4.624  16.744  1.00  1.93           H  
ATOM   5416 1HZ  LYS A 339       9.258   4.079  19.012  1.00  1.93           H  
ATOM   5417 2HZ  LYS A 339      10.567   3.195  18.538  1.00  1.93           H  
ATOM   5418 3HZ  LYS A 339      10.762   4.481  19.549  1.00  1.93           H  
ATOM   5419  N   PRO A 340      12.633   8.819  13.394  1.00  2.21           N  
ATOM   5420  CA  PRO A 340      12.270  10.231  13.284  1.00  2.21           C  
ATOM   5421  C   PRO A 340      11.438  10.744  14.446  1.00  2.21           C  
ATOM   5422  O   PRO A 340      11.301  11.952  14.638  1.00  2.21           O  
ATOM   5423  CB  PRO A 340      11.457  10.271  11.986  1.00  2.21           C  
ATOM   5424  CG  PRO A 340      10.886   8.888  11.841  1.00  2.21           C  
ATOM   5425  CD  PRO A 340      11.943   7.954  12.414  1.00  2.21           C  
ATOM   5426  HA  PRO A 340      13.192  10.823  13.186  1.00  2.21           H  
ATOM   5427 1HB  PRO A 340      10.677  11.044  12.060  1.00  2.21           H  
ATOM   5428 2HB  PRO A 340      12.108  10.551  11.145  1.00  2.21           H  
ATOM   5429 1HG  PRO A 340       9.925   8.821  12.371  1.00  2.21           H  
ATOM   5430 2HG  PRO A 340      10.674   8.702  10.782  1.00  2.21           H  
ATOM   5431 1HD  PRO A 340      11.427   7.117  12.907  1.00  2.21           H  
ATOM   5432 2HD  PRO A 340      12.637   7.624  11.622  1.00  2.21           H  
ATOM   5433  N   LYS A 341      10.862   9.828  15.209  1.00  2.36           N  
ATOM   5434  CA  LYS A 341      10.003  10.198  16.313  1.00  2.36           C  
ATOM   5435  C   LYS A 341      10.751  10.557  17.590  1.00  2.36           C  
ATOM   5436  O   LYS A 341      10.153  11.138  18.498  1.00  2.36           O  
ATOM   5437  CB  LYS A 341       9.030   9.064  16.613  1.00  2.36           C  
ATOM   5438  CG  LYS A 341       8.015   8.798  15.513  1.00  2.36           C  
ATOM   5439  CD  LYS A 341       7.077   7.653  15.886  1.00  2.36           C  
ATOM   5440  CE  LYS A 341       6.037   7.404  14.797  1.00  2.36           C  
ATOM   5441  NZ  LYS A 341       5.126   6.275  15.143  1.00  2.36           N  
ATOM   5442  H   LYS A 341      11.016   8.853  15.020  1.00  2.36           H  
ATOM   5443  HA  LYS A 341       9.429  11.076  16.014  1.00  2.36           H  
ATOM   5444 1HB  LYS A 341       9.590   8.152  16.779  1.00  2.36           H  
ATOM   5445 2HB  LYS A 341       8.488   9.285  17.531  1.00  2.36           H  
ATOM   5446 1HG  LYS A 341       7.427   9.699  15.337  1.00  2.36           H  
ATOM   5447 2HG  LYS A 341       8.540   8.544  14.593  1.00  2.36           H  
ATOM   5448 1HD  LYS A 341       7.658   6.742  16.036  1.00  2.36           H  
ATOM   5449 2HD  LYS A 341       6.563   7.893  16.817  1.00  2.36           H  
ATOM   5450 1HE  LYS A 341       5.444   8.307  14.659  1.00  2.36           H  
ATOM   5451 2HE  LYS A 341       6.549   7.171  13.863  1.00  2.36           H  
ATOM   5452 1HZ  LYS A 341       4.455   6.144  14.399  1.00  2.36           H  
ATOM   5453 2HZ  LYS A 341       5.664   5.429  15.261  1.00  2.36           H  
ATOM   5454 3HZ  LYS A 341       4.639   6.486  16.002  1.00  2.36           H  
ATOM   5455  N   VAL A 342      12.027  10.172  17.707  1.00  2.32           N  
ATOM   5456  CA  VAL A 342      12.719  10.449  18.961  1.00  2.32           C  
ATOM   5457  C   VAL A 342      14.027  11.210  18.698  1.00  2.32           C  
ATOM   5458  O   VAL A 342      14.891  10.696  17.993  1.00  2.32           O  
ATOM   5459  CB  VAL A 342      13.058   9.159  19.714  1.00  2.32           C  
ATOM   5460  CG1 VAL A 342      13.720   9.545  21.023  1.00  2.32           C  
ATOM   5461  CG2 VAL A 342      11.812   8.329  19.932  1.00  2.32           C  
ATOM   5462  H   VAL A 342      12.518   9.723  16.928  1.00  2.32           H  
ATOM   5463  HA  VAL A 342      12.055  11.009  19.604  1.00  2.32           H  
ATOM   5464  HB  VAL A 342      13.781   8.583  19.136  1.00  2.32           H  
ATOM   5465 1HG1 VAL A 342      13.998   8.662  21.583  1.00  2.32           H  
ATOM   5466 2HG1 VAL A 342      14.590  10.140  20.821  1.00  2.32           H  
ATOM   5467 3HG1 VAL A 342      13.026  10.139  21.619  1.00  2.32           H  
ATOM   5468 1HG2 VAL A 342      12.073   7.421  20.471  1.00  2.32           H  
ATOM   5469 2HG2 VAL A 342      11.091   8.907  20.513  1.00  2.32           H  
ATOM   5470 3HG2 VAL A 342      11.376   8.066  18.971  1.00  2.32           H  
ATOM   5471  N   PRO A 343      14.233  12.415  19.244  1.00  2.11           N  
ATOM   5472  CA  PRO A 343      15.446  13.189  19.079  1.00  2.11           C  
ATOM   5473  C   PRO A 343      16.664  12.398  19.534  1.00  2.11           C  
ATOM   5474  O   PRO A 343      16.601  11.655  20.523  1.00  2.11           O  
ATOM   5475  CB  PRO A 343      15.198  14.411  19.968  1.00  2.11           C  
ATOM   5476  CG  PRO A 343      13.687  14.530  20.041  1.00  2.11           C  
ATOM   5477  CD  PRO A 343      13.173  13.102  20.008  1.00  2.11           C  
ATOM   5478  HA  PRO A 343      15.543  13.479  18.018  1.00  2.11           H  
ATOM   5479 1HB  PRO A 343      15.652  14.250  20.958  1.00  2.11           H  
ATOM   5480 2HB  PRO A 343      15.677  15.298  19.536  1.00  2.11           H  
ATOM   5481 1HG  PRO A 343      13.394  15.052  20.969  1.00  2.11           H  
ATOM   5482 2HG  PRO A 343      13.307  15.133  19.203  1.00  2.11           H  
ATOM   5483 1HD  PRO A 343      13.081  12.686  21.019  1.00  2.11           H  
ATOM   5484 2HD  PRO A 343      12.215  13.111  19.461  1.00  2.11           H  
ATOM   5485  N   ALA A 344      17.796  12.626  18.870  1.00  1.82           N  
ATOM   5486  CA  ALA A 344      19.042  11.936  19.200  1.00  1.82           C  
ATOM   5487  C   ALA A 344      19.425  12.147  20.655  1.00  1.82           C  
ATOM   5488  O   ALA A 344      19.962  11.250  21.305  1.00  1.82           O  
ATOM   5489  CB  ALA A 344      20.161  12.435  18.303  1.00  1.82           C  
ATOM   5490  H   ALA A 344      17.781  13.260  18.082  1.00  1.82           H  
ATOM   5491  HA  ALA A 344      18.895  10.871  19.040  1.00  1.82           H  
ATOM   5492 1HB  ALA A 344      21.091  11.910  18.543  1.00  1.82           H  
ATOM   5493 2HB  ALA A 344      19.902  12.258  17.260  1.00  1.82           H  
ATOM   5494 3HB  ALA A 344      20.304  13.501  18.468  1.00  1.82           H  
ATOM   5495  N   ILE A 345      19.116  13.325  21.176  1.00  1.59           N  
ATOM   5496  CA  ILE A 345      19.440  13.660  22.545  1.00  1.59           C  
ATOM   5497  C   ILE A 345      18.705  12.755  23.526  1.00  1.59           C  
ATOM   5498  O   ILE A 345      19.289  12.274  24.498  1.00  1.59           O  
ATOM   5499  CB  ILE A 345      19.097  15.123  22.811  1.00  1.59           C  
ATOM   5500  CG1 ILE A 345      20.030  15.991  22.007  1.00  1.59           C  
ATOM   5501  CG2 ILE A 345      19.223  15.413  24.281  1.00  1.59           C  
ATOM   5502  CD1 ILE A 345      19.639  17.442  21.929  1.00  1.59           C  
ATOM   5503  H   ILE A 345      18.653  14.006  20.594  1.00  1.59           H  
ATOM   5504  HA  ILE A 345      20.512  13.524  22.687  1.00  1.59           H  
ATOM   5505  HB  ILE A 345      18.078  15.329  22.485  1.00  1.59           H  
ATOM   5506 1HG1 ILE A 345      20.997  15.923  22.467  1.00  1.59           H  
ATOM   5507 2HG1 ILE A 345      20.098  15.594  20.993  1.00  1.59           H  
ATOM   5508 1HG2 ILE A 345      18.980  16.458  24.465  1.00  1.59           H  
ATOM   5509 2HG2 ILE A 345      18.535  14.778  24.830  1.00  1.59           H  
ATOM   5510 3HG2 ILE A 345      20.244  15.213  24.607  1.00  1.59           H  
ATOM   5511 1HD1 ILE A 345      20.380  17.980  21.347  1.00  1.59           H  
ATOM   5512 2HD1 ILE A 345      18.663  17.532  21.450  1.00  1.59           H  
ATOM   5513 3HD1 ILE A 345      19.590  17.861  22.932  1.00  1.59           H  
ATOM   5514  N   GLU A 346      17.414  12.526  23.298  1.00  1.45           N  
ATOM   5515  CA  GLU A 346      16.672  11.667  24.209  1.00  1.45           C  
ATOM   5516  C   GLU A 346      17.216  10.243  24.148  1.00  1.45           C  
ATOM   5517  O   GLU A 346      17.353   9.575  25.176  1.00  1.45           O  
ATOM   5518  CB  GLU A 346      15.179  11.682  23.882  1.00  1.45           C  
ATOM   5519  CG  GLU A 346      14.489  13.018  24.168  1.00  1.45           C  
ATOM   5520  CD  GLU A 346      13.002  13.022  23.856  1.00  1.45           C  
ATOM   5521  OE1 GLU A 346      12.504  12.039  23.359  1.00  1.45           O  
ATOM   5522  OE2 GLU A 346      12.371  14.019  24.113  1.00  1.45           O  
ATOM   5523  H   GLU A 346      16.963  12.914  22.481  1.00  1.45           H  
ATOM   5524  HA  GLU A 346      16.806  12.041  25.224  1.00  1.45           H  
ATOM   5525 1HB  GLU A 346      15.048  11.471  22.823  1.00  1.45           H  
ATOM   5526 2HB  GLU A 346      14.669  10.899  24.440  1.00  1.45           H  
ATOM   5527 1HG  GLU A 346      14.632  13.271  25.218  1.00  1.45           H  
ATOM   5528 2HG  GLU A 346      14.978  13.786  23.568  1.00  1.45           H  
ATOM   5529  N   LEU A 347      17.580   9.800  22.940  1.00  1.45           N  
ATOM   5530  CA  LEU A 347      18.117   8.452  22.754  1.00  1.45           C  
ATOM   5531  C   LEU A 347      19.447   8.277  23.475  1.00  1.45           C  
ATOM   5532  O   LEU A 347      19.739   7.220  24.036  1.00  1.45           O  
ATOM   5533  CB  LEU A 347      18.252   8.183  21.269  1.00  1.45           C  
ATOM   5534  CG  LEU A 347      16.926   8.070  20.590  1.00  1.45           C  
ATOM   5535  CD1 LEU A 347      17.100   8.016  19.149  1.00  1.45           C  
ATOM   5536  CD2 LEU A 347      16.209   6.834  21.116  1.00  1.45           C  
ATOM   5537  H   LEU A 347      17.440  10.410  22.129  1.00  1.45           H  
ATOM   5538  HA  LEU A 347      17.408   7.741  23.176  1.00  1.45           H  
ATOM   5539 1HB  LEU A 347      18.802   8.998  20.810  1.00  1.45           H  
ATOM   5540 2HB  LEU A 347      18.805   7.255  21.117  1.00  1.45           H  
ATOM   5541  HG  LEU A 347      16.360   8.934  20.800  1.00  1.45           H  
ATOM   5542 1HD1 LEU A 347      16.131   7.943  18.651  1.00  1.45           H  
ATOM   5543 2HD1 LEU A 347      17.588   8.920  18.823  1.00  1.45           H  
ATOM   5544 3HD1 LEU A 347      17.700   7.164  18.912  1.00  1.45           H  
ATOM   5545 1HD2 LEU A 347      15.236   6.741  20.633  1.00  1.45           H  
ATOM   5546 2HD2 LEU A 347      16.795   5.963  20.915  1.00  1.45           H  
ATOM   5547 3HD2 LEU A 347      16.073   6.927  22.192  1.00  1.45           H  
ATOM   5548  N   LEU A 348      20.247   9.331  23.464  1.00  1.56           N  
ATOM   5549  CA  LEU A 348      21.501   9.370  24.186  1.00  1.56           C  
ATOM   5550  C   LEU A 348      21.276   9.282  25.696  1.00  1.56           C  
ATOM   5551  O   LEU A 348      21.913   8.485  26.389  1.00  1.56           O  
ATOM   5552  CB  LEU A 348      22.224  10.663  23.840  1.00  1.56           C  
ATOM   5553  CG  LEU A 348      23.466  10.934  24.572  1.00  1.56           C  
ATOM   5554  CD1 LEU A 348      24.490   9.878  24.308  1.00  1.56           C  
ATOM   5555  CD2 LEU A 348      23.958  12.259  24.159  1.00  1.56           C  
ATOM   5556  H   LEU A 348      19.975  10.150  22.922  1.00  1.56           H  
ATOM   5557  HA  LEU A 348      22.109   8.525  23.878  1.00  1.56           H  
ATOM   5558 1HB  LEU A 348      22.456  10.658  22.771  1.00  1.56           H  
ATOM   5559 2HB  LEU A 348      21.560  11.493  24.025  1.00  1.56           H  
ATOM   5560  HG  LEU A 348      23.255  10.939  25.625  1.00  1.56           H  
ATOM   5561 1HD1 LEU A 348      25.395  10.119  24.873  1.00  1.56           H  
ATOM   5562 2HD1 LEU A 348      24.104   8.910  24.624  1.00  1.56           H  
ATOM   5563 3HD1 LEU A 348      24.724   9.848  23.254  1.00  1.56           H  
ATOM   5564 1HD2 LEU A 348      24.851  12.461  24.699  1.00  1.56           H  
ATOM   5565 2HD2 LEU A 348      24.167  12.254  23.101  1.00  1.56           H  
ATOM   5566 3HD2 LEU A 348      23.212  13.020  24.377  1.00  1.56           H  
ATOM   5567  N   ARG A 349      20.372  10.122  26.205  1.00  1.79           N  
ATOM   5568  CA  ARG A 349      20.093  10.214  27.634  1.00  1.79           C  
ATOM   5569  C   ARG A 349      19.487   8.972  28.307  1.00  1.79           C  
ATOM   5570  O   ARG A 349      19.831   8.685  29.457  1.00  1.79           O  
ATOM   5571  CB  ARG A 349      19.161  11.385  27.889  1.00  1.79           C  
ATOM   5572  CG  ARG A 349      19.786  12.769  27.721  1.00  1.79           C  
ATOM   5573  CD  ARG A 349      18.763  13.834  27.872  1.00  1.79           C  
ATOM   5574  NE  ARG A 349      19.330  15.167  27.755  1.00  1.79           N  
ATOM   5575  CZ  ARG A 349      18.606  16.298  27.647  1.00  1.79           C  
ATOM   5576  NH1 ARG A 349      17.292  16.240  27.634  1.00  1.79           N  
ATOM   5577  NH2 ARG A 349      19.215  17.467  27.552  1.00  1.79           N  
ATOM   5578  H   ARG A 349      19.874  10.749  25.572  1.00  1.79           H  
ATOM   5579  HA  ARG A 349      21.040  10.428  28.128  1.00  1.79           H  
ATOM   5580 1HB  ARG A 349      18.323  11.323  27.194  1.00  1.79           H  
ATOM   5581 2HB  ARG A 349      18.755  11.315  28.897  1.00  1.79           H  
ATOM   5582 1HG  ARG A 349      20.551  12.916  28.481  1.00  1.79           H  
ATOM   5583 2HG  ARG A 349      20.238  12.852  26.734  1.00  1.79           H  
ATOM   5584 1HD  ARG A 349      18.010  13.714  27.091  1.00  1.79           H  
ATOM   5585 2HD  ARG A 349      18.290  13.748  28.847  1.00  1.79           H  
ATOM   5586  HE  ARG A 349      20.337  15.251  27.760  1.00  1.79           H  
ATOM   5587 1HH1 ARG A 349      16.826  15.345  27.704  1.00  1.79           H  
ATOM   5588 2HH1 ARG A 349      16.749  17.087  27.553  1.00  1.79           H  
ATOM   5589 1HH2 ARG A 349      20.224  17.514  27.563  1.00  1.79           H  
ATOM   5590 2HH2 ARG A 349      18.672  18.315  27.471  1.00  1.79           H  
ATOM   5591  N   GLN A 350      18.598   8.235  27.638  1.00  2.11           N  
ATOM   5592  CA  GLN A 350      17.999   7.085  28.326  1.00  2.11           C  
ATOM   5593  C   GLN A 350      17.466   5.991  27.397  1.00  2.11           C  
ATOM   5594  O   GLN A 350      17.433   4.822  27.787  1.00  2.11           O  
ATOM   5595  OXT GLN A 350      16.873   6.284  26.364  1.00  2.11           O  
ATOM   5596  CB  GLN A 350      16.882   7.568  29.265  1.00  2.11           C  
ATOM   5597  CG  GLN A 350      16.249   6.476  30.113  1.00  2.11           C  
ATOM   5598  CD  GLN A 350      15.225   7.026  31.102  1.00  2.11           C  
ATOM   5599  OE1 GLN A 350      14.577   8.049  30.856  1.00  2.11           O  
ATOM   5600  NE2 GLN A 350      15.079   6.345  32.236  1.00  2.11           N  
ATOM   5601  H   GLN A 350      18.316   8.504  26.692  1.00  2.11           H  
ATOM   5602  HA  GLN A 350      18.776   6.628  28.939  1.00  2.11           H  
ATOM   5603 1HB  GLN A 350      17.276   8.323  29.945  1.00  2.11           H  
ATOM   5604 2HB  GLN A 350      16.095   8.039  28.677  1.00  2.11           H  
ATOM   5605 1HG  GLN A 350      15.745   5.766  29.459  1.00  2.11           H  
ATOM   5606 2HG  GLN A 350      17.034   5.973  30.678  1.00  2.11           H  
ATOM   5607 1HE2 GLN A 350      14.425   6.655  32.926  1.00  2.11           H  
ATOM   5608 2HE2 GLN A 350      15.624   5.522  32.399  1.00  2.11           H  
TER    5609
ENDMDL

